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Benzenoids

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (117)
Fluorenes (20)
Phenols (13)
Triphenyl compounds (7)
Naphthalenes (4)
Dibenzocycloheptenes (2)
Tetralins (2)
Perylenequinones (1)

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1 – 15 of 84 results
1

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

PubChem CID 3059
CAS 22494-42-4
Molecular Weight (g/mol) 250.20
ChEBI CHEBI:39669
MDL Number MFCD00057834
SMILES OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
IUPAC Name 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
InChI Key HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molecular Formula C13H8F2O3
2

Gliclazide, Thermo Scientific Chemicals

CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

PubChem CID 3475
CAS 21187-98-4
Molecular Weight (g/mol) 323.41
ChEBI CHEBI:31654
MDL Number MFCD00409893
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
Synonym gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish
IUPAC Name 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea
InChI Key BOVGTQGAOIONJV-UHFFFAOYNA-N
Molecular Formula C15H21N3O3S
3

Calix[4]arene, 98%, Thermo Scientific Chemicals

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

PubChem CID 562409
CAS 74568-07-3
Molecular Weight (g/mol) 424.496
MDL Number MFCD00143912
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula C28H24O4
4

Calix[4]arene, 98%, Thermo Scientific Chemicals

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.5 MDL Number: MFCD00233673 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

PubChem CID 562409
CAS 74568-07-3
Molecular Weight (g/mol) 424.5
MDL Number MFCD00233673
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula C28H24O4
5

1-Boc-N-Fmoc-D-tryptophan, 98%, Thermo Scientific Chemicals

CAS: 163619-04-3 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153367 InChI Key: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,pubchem10051,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan PubChem CID: 16213150 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

PubChem CID 16213150
CAS 163619-04-3
Molecular Weight (g/mol) 526.59
MDL Number MFCD00153367
SMILES CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
Synonym fmoc-d-trp boc-oh,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,pubchem10051,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key ADOHASQZJSJZBT-AREMUKBSSA-N
Molecular Formula C31H30N2O6
6

O-Benzylphospho-N-Fmoc-L-serine, 95%, Thermo Scientific Chemicals

CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL Number: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 11005563
CAS 158171-14-3
Molecular Weight (g/mol) 497.44
MDL Number MFCD00797869
SMILES C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
InChI Key ZBPUWGDUVAAWJY-QHCPKHFHSA-N
Molecular Formula C25H24NO8P
7

(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals

CAS: 90365-74-5 MDL Number: MFCD01073893 InChI Key: QJRIUWQPJVPYSO-QWRGUYRKSA-N Synonym: 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc PubChem CID: 2734057 IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O

PubChem CID 2734057
CAS 90365-74-5
MDL Number MFCD01073893
SMILES C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc
IUPAC Name (3S,4S)-1-benzylpyrrolidine-3,4-diol
InChI Key QJRIUWQPJVPYSO-QWRGUYRKSA-N
8

(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionic acid, 95%, Thermo Scientific Chemicals

CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.426 MDL Number: MFCD00273468 InChI Key: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,ambotzfaa1366,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,fmoc-dap alloc-oh hplc,fmoc-3-allyloxycarbonylamino-l-ala-oh,a-fmoc-n-,n-,a-fmoc-n- PubChem CID: 2756107 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2756107
CAS 188970-92-5
Molecular Weight (g/mol) 410.426
MDL Number MFCD00273468
SMILES C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,ambotzfaa1366,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,fmoc-dap alloc-oh hplc,fmoc-3-allyloxycarbonylamino-l-ala-oh,a-fmoc-n-,n-,a-fmoc-n-
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid
InChI Key MPVGCCAXXFLGIU-IBGZPJMESA-N
Molecular Formula C22H22N2O6
9

(S)-2-(Boc-amino)-4-(Fmoc-amino)butyric acid, 95%, Thermo Scientific Chemicals

CAS: 117106-21-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.496 MDL Number: MFCD00236845 InChI Key: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonym: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

PubChem CID 2755945
CAS 117106-21-5
Molecular Weight (g/mol) 440.496
MDL Number MFCD00236845
SMILES CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Synonym boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc
IUPAC Name (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key MJZDTTZGQUEOBL-FQEVSTJZSA-N
Molecular Formula C24H28N2O6
10

(S)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 96%, Thermo Scientific Chemicals

CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 MDL Number: MFCD00151941 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N Synonym: fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc PubChem CID: 2756101 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 2756101
CAS 125238-99-5
Molecular Weight (g/mol) 440.50
MDL Number MFCD00151941
SMILES CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key LIWKOFAHRLBNMG-UHFFFAOYNA-N
Molecular Formula C24H28N2O6
11

(S)-2-(Boc-amino)-3-(Fmoc-amino)propionic acid, 98%, Thermo Scientific Chemicals

CAS: 122235-70-5 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00235897 InChI Key: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonym: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

PubChem CID 7019527
CAS 122235-70-5
Molecular Weight (g/mol) 426.469
MDL Number MFCD00235897
SMILES CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Synonym boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid
IUPAC Name (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key MVWPBNQGEGBGRF-IBGZPJMESA-N
Molecular Formula C23H26N2O6
12

Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%, Thermo Scientific Chemicals

CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

PubChem CID 11354259
CAS 154445-77-9
Molecular Weight (g/mol) 648.775
MDL Number MFCD00235804
SMILES CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Synonym fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4
IUPAC Name (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key HNICLNKVURBTKV-NDEPHWFRSA-N
Molecular Formula C34H40N4O7S
13

Thermo Scientific Chemicals Clotrimazole

CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

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PubChem CID 2812
CAS 23593-75-1
Molecular Weight (g/mol) 344.84
ChEBI CHEBI:3764
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Synonym clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole
IUPAC Name 1-[(2-chlorophenyl)-diphenylmethyl]imidazole
InChI Key VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molecular Formula C22H17ClN2
14

Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate

CAS: 6398-98-7 Molecular Formula: 2HCl·2H2O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

PubChem CID 64646
CAS 6398-98-7
Molecular Weight (g/mol) 464.81
ChEBI CHEBI:50652
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
Molecular Formula 2HCl·2H2O
15

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein

CAS: 72088-94-9 Molecular Formula: C42H24O14 Molecular Weight (g/mol): 752.64 MDL Number: MFCD00151081 InChI Key: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

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PubChem CID 44119975
CAS 72088-94-9
Molecular Weight (g/mol) 752.64
MDL Number MFCD00151081
SMILES OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Synonym 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid
IUPAC Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
InChI Key BPVHBBXCESDRKW-UHFFFAOYSA-N
Molecular Formula C42H24O14