Unclassified Organic Compounds

Unclassified Organic Compounds
- (1)
- (4)
- (1)
- (1)
- (12)
- (2)
- (1)
- (8)
- (1)
- (3)
- (3)
- (1)
- (5)
- (3)
- (10)
- (1)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (1)
- (3)
- (3)
- (11)
- (11)
- (1)
- (4)
- (1)
- (3)
- (8)
- (2)
- (1)
- (11)
- (3)
- (1)
- (2)
Filtered Search Results

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™
CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
PubChem CID | 65359 |
---|---|
CAS | 27025-41-8 |
Molecular Weight (g/mol) | 612.63 |
ChEBI | CHEBI:17858 |
MDL Number | MFCD00150701 |
SMILES | N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O |
Synonym | oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized |
InChI Key | YPZRWBKMTBYPTK-IOKZUGQQNA-N |
Molecular Formula | C20H32N6O12S2 |
Bestatin hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
PubChem CID | 11957481 |
---|---|
CAS | 65391-42-6 |
Molecular Weight (g/mol) | 344.836 |
MDL Number | MFCD00058004 |
SMILES | CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl |
Synonym | bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride |
IUPAC Name | (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride |
InChI Key | XGDFITZJGKUSDK-UDYGKFQRSA-N |
Molecular Formula | C16H25ClN2O4 |
Fluvastatin sodium salt, Thermo Scientific Chemicals
CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
PubChem CID | 66587062 |
---|---|
CAS | 93957-55-2 |
Molecular Weight (g/mol) | 433.46 |
MDL Number | MFCD00929076 |
SMILES | [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1 |
Synonym | fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate |
InChI Key | ZGGHKIMDNBDHJB-RPQBTBOMSA-M |
Molecular Formula | C24H25FNNaO4 |
Acetylene-PEG4-maleimide, Thermo Scientific Chemicals
CAS: 1609651-90-2 Molecular Formula: C18H26N2O7 Molecular Weight (g/mol): 382.41 MDL Number: MFCD22380740 InChI Key: GHEBECZRHJXPTL-UHFFFAOYSA-N Synonym: acetylene-peg4-maleimide,propargyl-peg4-maleimide,alkyne-peg4-maleimide hplc PubChem CID: 91757777
PubChem CID | 91757777 |
---|---|
CAS | 1609651-90-2 |
Molecular Weight (g/mol) | 382.41 |
MDL Number | MFCD22380740 |
Synonym | acetylene-peg4-maleimide,propargyl-peg4-maleimide,alkyne-peg4-maleimide hplc |
InChI Key | GHEBECZRHJXPTL-UHFFFAOYSA-N |
Molecular Formula | C18H26N2O7 |
CAS | 3392-07-2 |
---|
trans-N-Boc-4-[2-(trifluoromethyl)benzyl]-L-proline, 95%, Thermo Scientific Chemicals
CAS: 957311-13-6 Molecular Formula: C18H22F3NO4 Molecular Weight (g/mol): 373.372 MDL Number: MFCD16658835 InChI Key: LXKNKSPHSOFZBM-RISCZKNCSA-N Synonym: 2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid,boc-r-gamma-2-trifluoromethyl-benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline,trans-n-boc-4-2-trifluoromethyl benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline hplc,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylicacid,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl-l-proline,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl-benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-2-methylpropan-2-yl oxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid PubChem CID: 2762026 IUPAC Name: (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=CC=C2C(F)(F)F
PubChem CID | 2762026 |
---|---|
CAS | 957311-13-6 |
Molecular Weight (g/mol) | 373.372 |
MDL Number | MFCD16658835 |
SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=CC=C2C(F)(F)F |
Synonym | 2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid,boc-r-gamma-2-trifluoromethyl-benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline,trans-n-boc-4-2-trifluoromethyl benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline hplc,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylicacid,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl-l-proline,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl-benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-2-methylpropan-2-yl oxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid |
IUPAC Name | (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid |
InChI Key | LXKNKSPHSOFZBM-RISCZKNCSA-N |
Molecular Formula | C18H22F3NO4 |
Triethylamine, for HPLC, ≥99.5%, Honeywell Fluka™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC
CAS | 121-44-8 |
---|---|
Molecular Weight (g/mol) | 101.19 |
SMILES | CCN(CC)CC |
IUPAC Name | triethylamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Thermo Scientific Chemicals 2-Acetamido-2-deoxy-D-glucopyranose, 98%
CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
CAS | 7512-17-6 |
---|---|
Molecular Weight (g/mol) | 221.21 |
MDL Number | MFCD00061615 |
SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
Synonym | N-Acetyl-D-glucosamine |
IUPAC Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
InChI Key | OVRNDRQMDRJTHS-WZWLWIOANA-N |
Molecular Formula | C8H15NO6 |
Thermo Scientific Chemicals Daptomycin
CAS: 103060-53-3 Molecular Formula: C72H101N17O26 Molecular Weight (g/mol): 1620.67 InChI Key: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
PubChem CID | 133640189 |
---|---|
CAS | 103060-53-3 |
Molecular Weight (g/mol) | 1620.67 |
SMILES | CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
Synonym | daptomycin |
InChI Key | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
Molecular Formula | C72H101N17O26 |
Thermo Scientific Chemicals Lactulose, 99+%
CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
PubChem CID | 131839611 |
---|---|
CAS | 4618-18-2 |
Molecular Weight (g/mol) | 342.297 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O |
Synonym | lactulose |
IUPAC Name | (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | JCQLYHFGKNRPGE-DJYZFUSFSA-N |
Molecular Formula | C12H22O11 |
Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'
CAS: 13803-65-1 Molecular Formula: C22H23ClN2O6 Molecular Weight (g/mol): 446.88 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
PubChem CID | 54710409 |
---|---|
CAS | 13803-65-1 |
Molecular Weight (g/mol) | 446.88 |
MDL Number | MFCD00151453 |
SMILES | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
Synonym | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
IUPAC Name | (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride |
InChI Key | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
Molecular Formula | C22H23ClN2O6 |
Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard
CAS: 23313-80-6 Molecular Formula: C22H24N2O8·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
PubChem CID | 54686189 |
---|---|
CAS | 23313-80-6 |
Molecular Weight (g/mol) | 480.89 |
MDL Number | MFCD00865028 |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl |
Synonym | 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride |
IUPAC Name | (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | YCIHPQHVWDULOY-DXDJYCPMSA-N |
Molecular Formula | C22H24N2O8·HCl |
Thermo Scientific Chemicals 4-Epichlortetracycline hydrochloride, can be used as secondary standard
CAS: 101342-45-4 Molecular Formula: C22H23ClN2O8·ClH Molecular Weight (g/mol): 515.34 MDL Number: MFCD09842537 InChI Key: QYAPHLRPFNSDNH-PNEIEYGESA-N Synonym: epichlortetracycline hydrochloride PubChem CID: 92043146 IUPAC Name: (4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
PubChem CID | 92043146 |
---|---|
CAS | 101342-45-4 |
Molecular Weight (g/mol) | 515.34 |
MDL Number | MFCD09842537 |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl |
Synonym | epichlortetracycline hydrochloride |
IUPAC Name | (4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | QYAPHLRPFNSDNH-PNEIEYGESA-N |
Molecular Formula | C22H23ClN2O8·ClH |