
Indoles and derivatives
- (1)
- (1)
- (340)
- (4)
- (2)
- (3)
- (18)
- (24)
- (3)
- (25)
- (18)
- (1)
- (2)
- (1)
- (2)
- (56)
- (103)
- (1)
- (7)
- (2)
- (9)
- (69)
- (3)
- (270)
- (2)
- (6)
- (11)
- (1)
- (23)
- (1)
- (13)
- (1)
- (3)
- (4)
- (3)
- (22)
- (2)
- (2)
- (4)
- (2)
- (2)
- (8)
- (5)
- (1)
- (2)
- (13)
- (2)
- (4)
- (7)
- (12)
- (5)
- (11)
- (5)
- (4)
- (5)
- (1)
- (1)
- (11)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (23)
- (20)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (15)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (7)
- (3)
- (1)
- (4)
- (10)
- (7)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (10)
- (8)
- (3)
- (9)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (6)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (9)
- (7)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (5)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (21)
- (7)
- (2)
- (4)
- (6)
- (5)
- (3)
- (24)
- (1)
- (176)
- (9)
- (19)
- (39)
- (71)
- (52)
- (9)
- (15)
- (2)
- (1)
- (2)
- (8)
- (10)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (60)
- (17)
- (145)
- (2)
- (1)
- (111)
- (6)
- (38)
- (2)
- (2)
- (3)
- (510)
- (2)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (34)
- (1)
- (1)
- (73)
- (3)
- (81)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
Filtered Search Results

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
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 |
5-Hydroxytryptamine, MP Biomedicals™
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
PubChem CID | 160436 |
---|---|
CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.677 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
Molecular Formula | C10H13ClN2O |
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
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 |
1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 90%, Thermo Scientific™
CAS: 133851-52-2 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02682411 InChI Key: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid PubChem CID: 2794663 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
PubChem CID | 2794663 |
---|---|
CAS | 133851-52-2 |
Molecular Weight (g/mol) | 263.293 |
MDL Number | MFCD02682411 |
SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O |
Synonym | 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid |
IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid |
InChI Key | QONNUMLEACJFME-UHFFFAOYSA-N |
Molecular Formula | C14H17NO4 |
Melatonin, MP Biomedicals
CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
PubChem CID | 896 |
---|---|
CAS | 73-31-4 |
Molecular Weight (g/mol) | 232.283 |
ChEBI | CHEBI:16796 |
MDL Number | MFCD00005655 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
Indole-3-Butyric Acid , MP Biomedicals, LLC
CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 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
PubChem CID | 8617 |
---|---|
CAS | 133-32-4 |
Molecular Weight (g/mol) | 203.24 |
ChEBI | CHEBI:33070 |
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 |
InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Thermo Scientific™
CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
PubChem CID | 2728359 |
---|---|
CAS | 30030-83-2 |
Molecular Weight (g/mol) | 242.322 |
MDL Number | MFCD01764639 |
SMILES | CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32 |
Synonym | 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone |
IUPAC Name | 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone |
InChI Key | PRFIVCWVSORYRV-UHFFFAOYSA-N |
Molecular Formula | C15H18N2O |
1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™
CAS: 321309-24-4 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00572868 InChI Key: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonym: 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide PubChem CID: 712457 IUPAC Name: 1H-indole-7-carbohydrazide SMILES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2
PubChem CID | 712457 |
---|---|
CAS | 321309-24-4 |
Molecular Weight (g/mol) | 175.191 |
MDL Number | MFCD00572868 |
SMILES | C1=CC2=C(C(=C1)C(=O)NN)NC=C2 |
Synonym | 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide |
IUPAC Name | 1H-indole-7-carbohydrazide |
InChI Key | NCFMBDUFIJHHAW-UHFFFAOYSA-N |
Molecular Formula | C9H9N3O |
3-Indoleacetonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N
PubChem CID | 351795 |
---|---|
CAS | 771-51-7 |
Molecular Weight (g/mol) | 156.188 |
ChEBI | CHEBI:17566 |
MDL Number | MFCD00005628 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC#N |
Synonym | 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile |
IUPAC Name | 2-(1H-indol-3-yl)acetonitrile |
InChI Key | DMCPFOBLJMLSNX-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
N-Acetyltryptamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1016-47-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD00209910 InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N Synonym: n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl PubChem CID: 70547 ChEBI: CHEBI:55515 IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21
PubChem CID | 70547 |
---|---|
CAS | 1016-47-3 |
Molecular Weight (g/mol) | 202.257 |
ChEBI | CHEBI:55515 |
MDL Number | MFCD00209910 |
SMILES | CC(=O)NCCC1=CNC2=CC=CC=C21 |
Synonym | n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl |
IUPAC Name | N-[2-(1H-indol-3-yl)ethyl]acetamide |
InChI Key | NVUGEQAEQJTCIX-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O |
1-Methylindole 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21
PubChem CID | 11781 |
---|---|
CAS | 603-76-9 |
Molecular Weight (g/mol) | 131.178 |
MDL Number | MFCD00005800 |
SMILES | CN1C=CC2=CC=CC=C21 |
Synonym | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
IUPAC Name | 1-methylindole |
InChI Key | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
N-Phthaloylglycine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
PubChem CID | 20825 |
---|---|
CAS | 4702-13-0 |
Molecular Weight (g/mol) | 205.169 |
MDL Number | MFCD00005900 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O |
Synonym | n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetic acid |
InChI Key | WQINSVOOIJDOLJ-UHFFFAOYSA-N |
Molecular Formula | C10H7NO4 |
Astrazon Pink FG, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
PubChem CID | 6433371 |
---|---|
CAS | 3648-36-0 |
Molecular Weight (g/mol) | 389.364 |
MDL Number | MFCD00031747 |
SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-] |
Synonym | Basic Red 13, Stenacrile Pink G |
IUPAC Name | N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride |
InChI Key | ZTBANYZVKCGOKD-UHFFFAOYSA-M |
Molecular Formula | C22H26Cl2N2 |
3,3'-Methylenediindole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00195766 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
PubChem CID | 3071 |
---|---|
CAS | 1968-05-4 |
Molecular Weight (g/mol) | 246.31 |
ChEBI | CHEBI:50182 |
MDL Number | MFCD00195766 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 |
Synonym | 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole |
IUPAC Name | 3-(1H-indol-3-ylmethyl)-1H-indole |
InChI Key | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Molecular Formula | C17H14N2 |
1-Methyl-2-phenylindole 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
PubChem CID | 77095 |
---|---|
CAS | 3558-24-5 |
Molecular Weight (g/mol) | 207.276 |
MDL Number | MFCD00022892 |
SMILES | CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
Synonym | 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole |
IUPAC Name | 1-methyl-2-phenylindole |
InChI Key | SFWZZSXCWQTORH-UHFFFAOYSA-N |
Molecular Formula | C15H13N |