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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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Keyword Search:
1 – 15 of 854 results
1

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical
SDP

CAS: 5796-17-8 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

CAS 5796-17-8
Molecular Weight (g/mol) 197.19
SMILES NC(CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula C9H11NO4
2

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

CAS 59-92-7
Molecular Weight (g/mol) 197.19
MDL Number MFCD00002598
SMILES N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula C9H11NO4
3

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

CAS 26761-12-6
Molecular Weight (g/mol) 158.24
MDL Number MFCD00143054
Synonym Tetraphthene
InChI Key BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula C12H14
4

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

CAS 995-82-4
Molecular Formula C12H38O5Si6
5

N-Carbobenzoxy-L-proline 98.0+%, TCI America™

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

PubChem CID 101987
CAS 1148-11-4
Molecular Weight (g/mol) 249.266
MDL Number MFCD00003170
SMILES C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline
IUPAC Name (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key JXGVXCZADZNAMJ-NSHDSACASA-N
Molecular Formula C13H15NO4
6

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Bromide 95.0+%, TCI America™

CAS: 92367-11-8 Molecular Formula: C9H6BrF3N2 Molecular Weight (g/mol): 279.06 MDL Number: MFCD19442581 InChI Key: BCFUQXOZHPIAPS-UHFFFAOYSA-N Synonym: 3-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 10826496 IUPAC Name: 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine SMILES: FC(F)(F)C1(N=N1)C1=CC=C(CBr)C=C1

PubChem CID 10826496
CAS 92367-11-8
Molecular Weight (g/mol) 279.06
MDL Number MFCD19442581
SMILES FC(F)(F)C1(N=N1)C1=CC=C(CBr)C=C1
Synonym 3-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
InChI Key BCFUQXOZHPIAPS-UHFFFAOYSA-N
Molecular Formula C9H6BrF3N2
7

(S)-4-Cyano-4'-(2-methylbutyl)biphenyl 98.0+%, TCI America™

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 114240
CAS 63799-11-1
Molecular Weight (g/mol) 249.357
MDL Number MFCD00192280
SMILES CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula C18H19N
8

Esculin Sesquihydrate 98.0+%, TCI America™

CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00006879 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O

PubChem CID 131675424
CAS 66778-17-4
Molecular Weight (g/mol) 734.613
MDL Number MFCD00006879
SMILES C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
Synonym esculin sesquihydrate
IUPAC Name 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate
InChI Key LGMHQDJZWHRZPO-HPPUHPNBSA-N
Molecular Formula C30H38O21
9

L-Tyrosine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 53587-11-4 Molecular Formula: C23H25NO6S Molecular Weight (g/mol): 443.51 MDL Number: MFCD00038959 InChI Key: PJGVHBLZZQDFFM-RSAXXLAASA-N Synonym: h-tyr-obzl.tosoh,l-tyrosine benzyl ester p-toluenesulfonate,l-tyrosine benzyl ester tosylate,h-tyr-obzl.tos,l-tyrosine benzyl ester p-toluenesulfonate salt,o-benzyl-l-tyrosine toluene-p-sulphonate,s-benzyl 2-amino-3-4-hydroxyphenyl propanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-3-4-hydroxyphenyl propanoate; para-toluene sulfonate,tyr-obzl tosoh,h-tyr-obzl??tos PubChem CID: 104540 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.N[C@@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

PubChem CID 104540
CAS 53587-11-4
Molecular Weight (g/mol) 443.51
MDL Number MFCD00038959
SMILES CC1=CC=C(C=C1)S(O)(=O)=O.N[C@@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym h-tyr-obzl.tosoh,l-tyrosine benzyl ester p-toluenesulfonate,l-tyrosine benzyl ester tosylate,h-tyr-obzl.tos,l-tyrosine benzyl ester p-toluenesulfonate salt,o-benzyl-l-tyrosine toluene-p-sulphonate,s-benzyl 2-amino-3-4-hydroxyphenyl propanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-3-4-hydroxyphenyl propanoate; para-toluene sulfonate,tyr-obzl tosoh,h-tyr-obzl??tos
IUPAC Name 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key PJGVHBLZZQDFFM-RSAXXLAASA-N
Molecular Formula C23H25NO6S
10

N-Acetylneuraminic Acid Methyl Ester 95.0+%, TCI America™

CAS: 22900-11-4 Molecular Formula: C12H21NO9 Molecular Weight (g/mol): 323.30 MDL Number: MFCD08276447 InChI Key: BKZQMWNJESHHSA-UHFFFAOYNA-N Synonym: Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 7173831 IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate SMILES: COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO

PubChem CID 7173831
CAS 22900-11-4
Molecular Weight (g/mol) 323.30
MDL Number MFCD08276447
SMILES COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO
Synonym Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate
InChI Key BKZQMWNJESHHSA-UHFFFAOYNA-N
Molecular Formula C12H21NO9
11

Altrenogest 98.0+%, TCI America™

CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O

PubChem CID 129317581
CAS 850-52-2
Molecular Weight (g/mol) 310.437
MDL Number MFCD00867855
SMILES CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
Synonym 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone
IUPAC Name (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key VWAUPFMBXBWEQY-MXEMCNAFSA-N
Molecular Formula C21H26O2
12

Parthenolide 97.0+%, TCI America™

CAS: 20554-84-1 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00134592 InChI Key: KTEXNACQROZXEV-KIFYNCCSSA-N Synonym: --parthenolide PubChem CID: 131673949 SMILES: CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C

PubChem CID 131673949
CAS 20554-84-1
Molecular Weight (g/mol) 248.322
MDL Number MFCD00134592
SMILES CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
Synonym --parthenolide
InChI Key KTEXNACQROZXEV-KIFYNCCSSA-N
Molecular Formula C15H20O3
13

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™

CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 117327
CAS 26738-51-2
Molecular Weight (g/mol) 784.11
MDL Number MFCD00054717
SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane
IUPAC Name 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane
InChI Key NOCLWIPRQIWFMR-UHFFFAOYNA-N
Molecular Formula C14HF29O4
14

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™

CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 123459
CAS 37486-69-4
Molecular Weight (g/mol) 950.13
MDL Number MFCD00054716
SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane
IUPAC Name 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane
InChI Key MEXQRXXROOSHGK-UHFFFAOYNA-N
Molecular Formula C17HF35O5
15

AMBEED METHYL 4-FORMYL-11-BIPHENY

NC3662608 METHYL 4-FORMYL-11-BIPHENY

ENCOMPASS_PREFERRED