Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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61 – 75 of 2,778 results

Indomethacin, MP Biomedicals™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
MDL Number	MFCD00057095
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

Thermo Scientific Chemicals Staurosporine, 98%

CAS: 62996-74-1 Molecular Formula: C₂₈H₂₆N₄O₃ Molecular Weight (g/mol): 466.5 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

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PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.5
MDL Number	MFCD00077402
SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym	staurosporine,kinome_3629
InChI Key	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula	C₂₈H₂₆N₄O₃

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

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Specifications

PubChem CID	2776402
CAS	135829-04-8
Molecular Weight (g/mol)	283.327
MDL Number	MFCD02682013
SMILES	C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym	benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
IUPAC Name	benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
InChI Key	QSMOQTIGILELKY-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

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PubChem CID	2773302
CAS	213318-44-6
Molecular Weight (g/mol)	261.084
MDL Number	MFCD02093045
SMILES	B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Synonym	n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key	SVIBPSNFXYUOFT-UHFFFAOYSA-N
Molecular Formula	C13H16BNO4

2-(9-Carbazolyl)ethylboronic acid pinacol ester, 98%

CAS: 608534-41-4 Molecular Formula: C20H24BNO2 Molecular Weight (g/mol): 321.227 MDL Number: MFCD03788738 InChI Key: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonym: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 IUPAC Name: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

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PubChem CID	45925651
CAS	608534-41-4
Molecular Weight (g/mol)	321.227
MDL Number	MFCD03788738
SMILES	B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
Synonym	2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole
InChI Key	NTUZDLWSQJRXAM-UHFFFAOYSA-N
Molecular Formula	C20H24BNO2

Acemetacin

CAS: 53164-05-9 Molecular Formula: C21H18ClNO6 Molecular Weight (g/mol): 415.826 MDL Number: MFCD00151473 InChI Key: FSQKKOOTNAMONP-UHFFFAOYSA-N Synonym: acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester PubChem CID: 1981 ChEBI: CHEBI:31162 IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

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PubChem CID	1981
CAS	53164-05-9
Molecular Weight (g/mol)	415.826
ChEBI	CHEBI:31162
MDL Number	MFCD00151473
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
Synonym	acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester
IUPAC Name	2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
InChI Key	FSQKKOOTNAMONP-UHFFFAOYSA-N
Molecular Formula	C21H18ClNO6

N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molecular Formula: C₁₃H₁₁N Molecular Weight (g/mol): 181.24 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.24
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁N

7-Hydroxyindole, 95%

CAS: 2380-84-9 Molecular Formula: C₈H₇NO Molecular Weight (g/mol): 133.15 InChI Key: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC Name: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2

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PubChem CID	2737651
CAS	2380-84-9
Molecular Weight (g/mol)	133.15
SMILES	C1=CC2=C(C(=C1)O)NC=C2
Synonym	7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole
IUPAC Name	1H-indol-7-ol
InChI Key	ORVPXPKEZLTMNW-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO

5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.19
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

1-Boc-5-methoxyindole-2-boronic acid, 95%

CAS: 290331-71-4 Molecular Formula: C14H18BNO5 Molecular Weight (g/mol): 291.11 MDL Number: MFCD04039006 InChI Key: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok PubChem CID: 2794716 IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O

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Specifications

PubChem CID	2794716
CAS	290331-71-4
Molecular Weight (g/mol)	291.11
MDL Number	MFCD04039006
SMILES	COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
Synonym	1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok
IUPAC Name	[5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key	PZLVPMBCKHDVKT-UHFFFAOYSA-N
Molecular Formula	C14H18BNO5

2-(3-Chloro-4-fluorophenyl)indole, 98%

CAS: 1868-88-8 Molecular Formula: C14H9ClFN Molecular Weight (g/mol): 245.681 MDL Number: MFCD00068179 InChI Key: QNYJRNHACDLRSI-UHFFFAOYSA-N PubChem CID: 2736577 IUPAC Name: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

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Specifications

PubChem CID	2736577
CAS	1868-88-8
Molecular Weight (g/mol)	245.681
MDL Number	MFCD00068179
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
IUPAC Name	2-(3-chloro-4-fluorophenyl)-1H-indole
InChI Key	QNYJRNHACDLRSI-UHFFFAOYSA-N
Molecular Formula	C14H9ClFN

1-Boc-5-bromoindoline, 97%

CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br

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Specifications

PubChem CID	21865438
CAS	261732-38-1
Molecular Weight (g/mol)	298.18
MDL Number	MFCD08059280
SMILES	CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline
IUPAC Name	tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate
InChI Key	UOCVSZYBRMGQOL-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

N-Boc-1-Boc-L-tryptophan, 95%

CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7020330
CAS	144599-95-1
Molecular Weight (g/mol)	404.46
MDL Number	MFCD00270520
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key	FATGZMFSCKUQGO-HNNXBMFYSA-N
Molecular Formula	C21H28N2O6

Staurosporine, MP Biomedicals™

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

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Specifications

PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.541
SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym	staurosporine,kinome_3629
InChI Key	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula	C28H26N4O3

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