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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211 – 225 of 3,194 results

211

Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™

CAS: 2279-15-4 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00037945 InChI Key: AHYFYYVVAXRMKB-QGZVFWFLSA-N Synonym: z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	700663
CAS	2279-15-4
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00037945
SMILES	OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	AHYFYYVVAXRMKB-QGZVFWFLSA-N
Molecular Formula	C19H18N2O4

212

4-Glycidyloxycarbazole 98.0+%, TCI America™

CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

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Specifications

PubChem CID	5020710
CAS	51997-51-4
Molecular Weight (g/mol)	239.274
MDL Number	MFCD03411884
SMILES	C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
Synonym	4-(2,3-Epoxypropoxy)carbazole
IUPAC Name	4-(oxiran-2-ylmethoxy)-9H-carbazole
InChI Key	SVWKIGRDISDRLO-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

213

3-Amino-9-ethylcarbazole 90.0+%, TCI America™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

214

9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 97.0+%, TCI America™

CAS: 1391729-66-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089348 InChI Key: ZQVXGZDSERJQTC-UHFFFAOYSA-N PubChem CID: 71100131 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	71100131
CAS	1391729-66-0
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089348
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ZQVXGZDSERJQTC-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

215

2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	49817480
CAS	856422-39-4
Molecular Weight (g/mol)	358.32
MDL Number	MFCD31618113
SMILES	CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9-(2-ethylhexyl)-9H-carbazole
InChI Key	KUHJVARVXWNMAR-UHFFFAOYNA-N
Molecular Formula	C20H24BrN

216

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 5094-12-2 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00460783 InChI Key: FYHWPFXPFFPQRT-UHFFFAOYSA-N PubChem CID: 97424 IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	97424
CAS	5094-12-2
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00460783
SMILES	CN1CCC2=C(C1)C3=CC=CC=C3N2
IUPAC Name	2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
InChI Key	FYHWPFXPFFPQRT-UHFFFAOYSA-N
Molecular Formula	C12H14N2

217

9-(3-Bromophenyl)carbazole 98.0+%, TCI America™

CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br

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Specifications

PubChem CID	58690888
CAS	185112-61-2
Molecular Weight (g/mol)	322.205
MDL Number	MFCD20486475
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
IUPAC Name	9-(3-bromophenyl)carbazole
InChI Key	ZKGHGKNHPPZALY-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

218

9-Benzyl-3,6-dibromocarbazole 98.0+%, TCI America™

CAS: 118599-27-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD00218292 InChI Key: QVFWRFBJSIUPAD-UHFFFAOYSA-N PubChem CID: 2802035 IUPAC Name: 9-benzyl-3,6-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	2802035
CAS	118599-27-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD00218292
SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	9-benzyl-3,6-dibromocarbazole
InChI Key	QVFWRFBJSIUPAD-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

219

9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™

CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15606338
CAS	262861-81-4
Molecular Weight (g/mol)	267.33
MDL Number	MFCD12024288
SMILES	C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(4-ethynylphenyl)-9H-carbazole
InChI Key	JJIQKIUIIVFHAN-UHFFFAOYSA-N
Molecular Formula	C20H13N

220

5-Methyl-DL-tryptophan 98.0+%, TCI America™

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

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Specifications

PubChem CID	92852
CAS	951-55-3
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:52524
MDL Number	MFCD00005652
SMILES	CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym	5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
IUPAC Name	2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
InChI Key	HUNCSWANZMJLPM-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

221

9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	58556481
CAS	177775-87-0
Molecular Weight (g/mol)	350.215
SMILES	C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	(3-bromocarbazol-9-yl)-phenylmethanone
InChI Key	CSLLZWBWBQIUIG-UHFFFAOYSA-N
Molecular Formula	C19H12BrNO

222

3-Bromo-6,9-diphenylcarbazole 98.0+%, TCI America™

CAS: 1160294-85-8 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD20257783 InChI Key: JBEQRROTSDUCGC-UHFFFAOYSA-N PubChem CID: 57746295 IUPAC Name: 3-bromo-6,9-diphenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	57746295
CAS	1160294-85-8
Molecular Weight (g/mol)	398.30
MDL Number	MFCD20257783
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-bromo-6,9-diphenyl-9H-carbazole
InChI Key	JBEQRROTSDUCGC-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

223

3-Iodocarbazole 98.0+%, TCI America™

CAS: 16807-13-9 Molecular Formula: C12H8IN Molecular Weight (g/mol): 293.11 MDL Number: MFCD00267746 InChI Key: OYIGWMXXIFYAGD-UHFFFAOYSA-N PubChem CID: 3678069 IUPAC Name: 3-iodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=CC=C3)C=C1

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Specifications

PubChem CID	3678069
CAS	16807-13-9
Molecular Weight (g/mol)	293.11
MDL Number	MFCD00267746
SMILES	IC1=CC2=C(NC3=C2C=CC=C3)C=C1
IUPAC Name	3-iodo-9H-carbazole
InChI Key	OYIGWMXXIFYAGD-UHFFFAOYSA-N
Molecular Formula	C12H8IN

224

2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™

CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	53400972
CAS	955964-73-5
Molecular Weight (g/mol)	563.46
MDL Number	MFCD16619379
SMILES	CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole
InChI Key	HRUNMSCVUSIWQM-UHFFFAOYSA-N
Molecular Formula	C29H41Br2N

225

(+/-)-Evodiamine 98.0+%, TCI America™

CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYNA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 IUPAC Name: 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	151289
CAS	518-18-3
Molecular Weight (g/mol)	303.37
MDL Number	MFCD06407824
SMILES	CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Synonym	8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
IUPAC Name	21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
InChI Key	TXDUTHBFYKGSAH-UHFFFAOYNA-N
Molecular Formula	C19H17N3O

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