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1 – 15 of 27 results
1

Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
PubChem CID 16213884
CAS 8002-43-5
Molecular Weight (g/mol) 750
ChEBI CHEBI:86658
MDL Number MFCD00082428
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key JLPULHDHAOZNQI-JLOPVYAASA-N
Molecular Formula C42H80NO8P
2

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
3

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

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PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
MDL Number MFCD00006571
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
4

Chloroform, stabilized with ethanol, for HPLC, Thermo Scientific Chemicals

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
5

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, Thermo Scientific Chemicals

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

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PubChem CID 8028
CAS 109-99-9
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:26911
MDL Number MFCD00005356
SMILES C1CCOC1
Synonym tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
IUPAC Name oxolane
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula C4H8O
6

1-Methyl-2-pyrrolidinone, 99%, extra pure, Thermo Scientific Chemicals

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
MDL Number MFCD00003193
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
7

Hydrochloric acid, ACS reagent, ca. 37% solution in water, Thermo Scientific Chemicals

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

PubChem CID 313
CAS 7647-01-0
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
MDL Number MFCD00011324 MFCD00792839
SMILES Cl
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula ClH
8

Metaphosphoric acid, stabilized, Thermo Scientific Chemicals

CAS: 37267-86-0 Molecular Formula: HO3P Molecular Weight (g/mol): 79.979 MDL Number: MFCD00011351 InChI Key: UEZVMMHDMIWARA-UHFFFAOYSA-N Synonym: metaphosphoric acid,meta-phosphoric acid,hydrogenphosphonate,m-phosphoric acid,phosphenic acid,unii-mtk99r3uv0,metaphosphoric acid hpo3,x-phosphate-group,phosphonate 1-,hydrogen phosphonate PubChem CID: 3084658 SMILES: OP(=O)=O

PubChem CID 3084658
CAS 37267-86-0
Molecular Weight (g/mol) 79.979
MDL Number MFCD00011351
SMILES OP(=O)=O
Synonym metaphosphoric acid,meta-phosphoric acid,hydrogenphosphonate,m-phosphoric acid,phosphenic acid,unii-mtk99r3uv0,metaphosphoric acid hpo3,x-phosphate-group,phosphonate 1-,hydrogen phosphonate
InChI Key UEZVMMHDMIWARA-UHFFFAOYSA-N
Molecular Formula HO3P
9

2-Methyltetrahydrofuran, For Grignard reaction, anhydrous, stabilized, Thermo Scientific Chemicals

CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1

PubChem CID 7301
CAS 96-47-9
Molecular Weight (g/mol) 86.13
SMILES CC1CCCO1
Synonym 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran
IUPAC Name 2-methyloxolane
InChI Key JWUJQDFVADABEY-UHFFFAOYSA-N
Molecular Formula C5H10O
10

Drierite, with indicator, 8 mesh, Thermo Scientific Chemicals

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID 24497
CAS 7778-18-9
Molecular Weight (g/mol) 136.13
ChEBI CHEBI:31346
MDL Number MFCD00010912
SMILES [Ca++].[O-]S([O-])(=O)=O
InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula CaO4S
11

4,5-Dihydroxynaphthalene-2,7-disulfonic Acid, Disodium Salt Dihydrate, 98%, Thermo Scientific Chemicals

CAS: 5808-22-0 Molecular Formula: C10H6O8S2 Molecular Weight (g/mol): 318.27 MDL Number: MFCD00150612 InChI Key: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 124202444
CAS 5808-22-0
Molecular Weight (g/mol) 318.27
MDL Number MFCD00150612
SMILES OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Synonym chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
IUPAC Name 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate
InChI Key HLVXFWDLRHCZEI-UHFFFAOYSA-L
Molecular Formula C10H6O8S2
12

Acriflavine hydrochloride, Thermo Scientific Chemicals

CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

PubChem CID 53393742
CAS 69235-50-3
Molecular Weight (g/mol) 541.91
MDL Number MFCD00069039
SMILES Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
IUPAC Name acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
InChI Key MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula C27H27Cl3N6
13

Hydrobromic Acid, Reagent ACS, Thermo Scientific Chemicals

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: hydrogen bromide SMILES: Br

PubChem CID 260
CAS 10035-10-6
Molecular Weight (g/mol) 80.91
ChEBI CHEBI:47266
MDL Number MFCD00011323
SMILES Br
Synonym hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
IUPAC Name hydrogen bromide
InChI Key CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula BrH
14

Dichloroisocyanuric acid sodium salt, 98%, Thermo Scientific Chemicals

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

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PubChem CID 86657659
CAS 2893-78-9
Molecular Weight (g/mol) 220.949
MDL Number MFCD00006036
SMILES C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula C3HCl2N3NaO3
15

Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

PubChem CID 2723826
CAS 536-17-4
Molecular Weight (g/mol) 264.35
MDL Number MFCD00064857
SMILES CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula C12H12N2OS2