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Filtered Search Results

9-(3,5-Dibromophenyl)carbazole 98.0+%, TCI America™
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CAS: 750573-26-3 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 MDL Number: MFCD27939624 InChI Key: YXHXRBIAIVNCPG-UHFFFAOYSA-N PubChem CID: 22667344 IUPAC Name: 9-(3,5-dibromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br
PubChem CID | 22667344 |
---|---|
CAS | 750573-26-3 |
Molecular Weight (g/mol) | 401.101 |
MDL Number | MFCD27939624 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br |
IUPAC Name | 9-(3,5-dibromophenyl)carbazole |
InChI Key | YXHXRBIAIVNCPG-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |
Luzindole 98.0+%, TCI America™
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CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
PubChem CID | 122162 |
---|---|
CAS | 117946-91-5 |
Molecular Weight (g/mol) | 292.38 |
MDL Number | MFCD00672498 |
SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
Synonym | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
InChI Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
Molecular Formula | C19H20N2O |
5-Methoxytryptamine, TCI America™
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CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN
PubChem CID | 1833 |
---|---|
CAS | 608-07-1 |
Molecular Weight (g/mol) | 190.246 |
ChEBI | CHEBI:2089 |
MDL Number | MFCD00005662 |
SMILES | COC1=CC2=C(C=C1)NC=C2CCN |
Synonym | 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy |
IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
InChI Key | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
Molecular Formula | C11H14N2O |
3-Indolebutyric Acid 98.0+%, TCI America™
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CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
PubChem CID | 8617 |
---|---|
CAS | 133-32-4 |
Molecular Weight (g/mol) | 203.241 |
ChEBI | CHEBI:33070 |
MDL Number | MFCD00005664 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™
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CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
PubChem CID | 86074 |
---|---|
CAS | 78348-24-0 |
Molecular Weight (g/mol) | 162.17 |
MDL Number | MFCD00010635 |
SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylate |
InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
Molecular Formula | C9H8NO2 |
2-Methyltryptamine 98.0+%, TCI America™
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CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN
PubChem CID | 75949 |
---|---|
CAS | 2731-06-8 |
Molecular Weight (g/mol) | 174.25 |
MDL Number | MFCD00130185 |
SMILES | CC1=C(C2=CC=CC=C2N1)CCN |
Synonym | 3-(2-Aminoethyl)-2-methylindole |
IUPAC Name | 2-(2-methyl-1H-indol-3-yl)ethanamine |
InChI Key | CPVSLHQIPGTMLH-UHFFFAOYSA-N |
Molecular Formula | C11H14N2 |
Methyl Indole-6-carboxylate 98.0+%, TCI America™
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CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2
PubChem CID | 639844 |
---|---|
CAS | 50820-65-0 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00211063 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=CN2 |
Synonym | methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole |
IUPAC Name | methyl 1H-indole-6-carboxylate |
InChI Key | AYYOZKHMSABVRP-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
3-Methyl-9H-carbazole 98.0+%, TCI America™
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CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32
PubChem CID | 20746 |
---|---|
CAS | 4630-20-0 |
Molecular Weight (g/mol) | 181.238 |
MDL Number | MFCD00464338 |
SMILES | CC1=CC2=C(C=C1)NC3=CC=CC=C32 |
IUPAC Name | 3-methyl-9H-carbazole |
InChI Key | PHKYYUQQYARDIU-UHFFFAOYSA-N |
Molecular Formula | C13H11N |
Glycyl-L-tryptophan Hydrate 98.0+%, TCI America™
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CAS: 2390-74-1 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.28 MDL Number: MFCD00180733 InChI Key: AJHCSUXXECOXOY-UHFFFAOYNA-N Synonym: H-Gly-Trp-OH PubChem CID: 92181 ChEBI: CHEBI:73921 IUPAC Name: 2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid SMILES: NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
PubChem CID | 92181 |
---|---|
CAS | 2390-74-1 |
Molecular Weight (g/mol) | 261.28 |
ChEBI | CHEBI:73921 |
MDL Number | MFCD00180733 |
SMILES | NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | H-Gly-Trp-OH |
IUPAC Name | 2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid |
InChI Key | AJHCSUXXECOXOY-UHFFFAOYNA-N |
Molecular Formula | C13H15N3O3 |
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
PubChem CID | 129317820 |
---|---|
CAS | 1313900-20-7 |
Molecular Weight (g/mol) | 479.997 |
SMILES | C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br |
IUPAC Name | 2,7-dibromo-9-(4-bromophenyl)carbazole |
InChI Key | MKSHSKZVLIHXMT-UHFFFAOYSA-N |
Molecular Formula | C18H10Br3N |
N-Ethylcarbazole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
PubChem CID | 82055 |
---|---|
CAS | 7570-45-8 |
Molecular Weight (g/mol) | 223.28 |
MDL Number | MFCD00004963 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
Synonym | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
IUPAC Name | 9-ethyl-9H-carbazole-3-carbaldehyde |
InChI Key | QGJXVBICNCIWEL-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™
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CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
PubChem CID | 9577933 |
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CAS | 73276-70-7 |
Molecular Weight (g/mol) | 389.50 |
MDL Number | MFCD00144879 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2 |
Synonym | 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole |
IUPAC Name | 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
InChI Key | CEAPHJPESODIQL-VFCFBJKWSA-N |
Molecular Formula | C27H23N3 |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™
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CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
PubChem CID | 93978908 |
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CAS | 81380-24-7 |
Molecular Weight (g/mol) | 355.485 |
MDL Number | MFCD06797103 |
SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41 |
Synonym | 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole |
IUPAC Name | N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline |
InChI Key | VIRJEGJEGJEEDN-UQQQWYQISA-N |
Molecular Formula | C24H25N3 |
9-(2-Ethylhexyl)carbazole 97.0+%, TCI America™
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(+/-)-Evodiamine 98.0+%, TCI America™
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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
PubChem CID | 151289 |
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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 |