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Filtered Search Results

2,7-Diphenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
PubChem CID | 66717301 |
---|---|
CAS | 42448-04-4 |
Molecular Weight (g/mol) | 319.407 |
SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5 |
IUPAC Name | 2,7-diphenyl-9H-carbazole |
InChI Key | NWLCIOKUOGGKKK-UHFFFAOYSA-N |
Molecular Formula | C24H17N |
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 478706-06-8 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703113 InChI Key: VWWIAQNEZFWMFK-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 58121526 IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC
PubChem CID | 58121526 |
---|---|
CAS | 478706-06-8 |
Molecular Weight (g/mol) | 531.351 |
MDL Number | MFCD23703113 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC |
Synonym | 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | VWWIAQNEZFWMFK-UHFFFAOYSA-N |
Molecular Formula | C32H47B2NO4 |
Oncrasin 1 95.0+%, TCI America™
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CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
PubChem CID | 872445 |
---|---|
CAS | 75629-57-1 |
Molecular Weight (g/mol) | 269.73 |
MDL Number | MFCD01051808 |
SMILES | ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1 |
IUPAC Name | 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde |
InChI Key | ZDRQMXCSSAPUMM-UHFFFAOYSA-N |
Molecular Formula | C16H12ClNO |
2-Phenylindole 98.0+%, TCI America™
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CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
PubChem CID | 13698 |
---|---|
CAS | 948-65-2 |
Molecular Weight (g/mol) | 193.249 |
MDL Number | MFCD00005608 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
IUPAC Name | 2-phenyl-1H-indole |
InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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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
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 |
Astrazon Pink FG, TCI America™
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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-Amino-9-ethylcarbazole 90.0+%, TCI America™
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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
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 |
Potassium 3-Indoleacetate 98.0+%, TCI America™
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CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 23667427 |
---|---|
CAS | 2338-19-4 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00066213 |
SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
Synonym | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
IUPAC Name | potassium 2-(1H-indol-3-yl)acetate |
InChI Key | MLWMEUAQPRACHM-UHFFFAOYSA-M |
Molecular Formula | C10H8KNO2 |
3-Indolepropionic Acid 98.0+%, TCI America™
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CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
PubChem CID | 3744 |
---|---|
CAS | 830-96-6 |
Molecular Weight (g/mol) | 189.21 |
ChEBI | CHEBI:43580 |
MDL Number | MFCD00005660 |
SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
Synonym | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
IUPAC Name | 3-(1H-indol-3-yl)propanoic acid |
InChI Key | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2 |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
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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
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 |
1-Methyl-2-phenylindole 99.0+%, TCI America™
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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 |
2-(4-Methoxyphenyl)indole 98.0+%, TCI America™
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CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
PubChem CID | 231244 |
---|---|
CAS | 5784-95-2 |
Molecular Weight (g/mol) | 223.275 |
MDL Number | MFCD00443483 |
SMILES | COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
IUPAC Name | 2-(4-methoxyphenyl)-1H-indole |
InChI Key | BHCBPEBRFMLOND-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
Methyl 2-Oxoindoline-6-carboxylate 98.0+%, TCI America™
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CAS: 14192-26-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03095196 InChI Key: YFTGUNWFFVDLNM-UHFFFAOYSA-N Synonym: 2-Oxoindoline-6-carboxylic Acid Methyl Ester PubChem CID: 3734372 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C=C1
PubChem CID | 3734372 |
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CAS | 14192-26-8 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD03095196 |
SMILES | COC(=O)C1=CC2=C(CC(=O)N2)C=C1 |
Synonym | 2-Oxoindoline-6-carboxylic Acid Methyl Ester |
IUPAC Name | methyl 2-oxo-1,3-dihydroindole-6-carboxylate |
InChI Key | YFTGUNWFFVDLNM-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
3,6-Dibromo-9-ethylcarbazole 98.0+%, TCI America™
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CAS: 33255-13-9 Molecular Formula: C14H11Br2N Molecular Weight (g/mol): 353.057 InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N PubChem CID: 631855 IUPAC Name: 3,6-dibromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
PubChem CID | 631855 |
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CAS | 33255-13-9 |
Molecular Weight (g/mol) | 353.057 |
SMILES | CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br |
IUPAC Name | 3,6-dibromo-9-ethylcarbazole |
InChI Key | GZBJRMVGNVDUCO-UHFFFAOYSA-N |
Molecular Formula | C14H11Br2N |
3,6-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 57103-20-5 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N Synonym: 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole PubChem CID: 11025791 IUPAC Name: 3,6-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 11025791 |
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CAS | 57103-20-5 |
Molecular Weight (g/mol) | 401.101 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
Synonym | 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole |
IUPAC Name | 3,6-dibromo-9-phenylcarbazole |
InChI Key | JBWRZTKHMKVFMQ-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |