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Filtered Search Results
(S)-(-)-Indoline-2-carboxylic Acid 95.0+%, TCI America™
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CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O
| PubChem CID | 2733920 |
|---|---|
| CAS | 79815-20-6 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00070578 |
| SMILES | C1C(NC2=CC=CC=C21)C(=O)O |
| Synonym | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO2 |
5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™
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CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 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
| PubChem CID | 1826 |
|---|---|
| CAS | 54-16-0 |
| Molecular Weight (g/mol) | 191.186 |
| 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 |
Etodolac 98.0+%, TCI America™
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CAS: 41340-25-4 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00133313 InChI Key: NNYBQONXHNTVIJ-UHFFFAOYNA-N Synonym: etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish PubChem CID: 3308 ChEBI: CHEBI:4909 IUPAC Name: 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid SMILES: CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1
| PubChem CID | 3308 |
|---|---|
| CAS | 41340-25-4 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:4909 |
| MDL Number | MFCD00133313 |
| SMILES | CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1 |
| Synonym | etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish |
| IUPAC Name | 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid |
| InChI Key | NNYBQONXHNTVIJ-UHFFFAOYNA-N |
| Molecular Formula | C17H21NO3 |
L-Tryptophanamide Hydrochloride 98.0+%, TCI America™
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CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.70 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride SMILES: Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
| PubChem CID | 6452180 |
|---|---|
| CAS | 5022-65-1 |
| Molecular Weight (g/mol) | 239.70 |
| MDL Number | MFCD00054315 |
| SMILES | Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O |
| Synonym | l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride |
| InChI Key | WOBDANBSEWOYKN-FVGYRXGTSA-N |
| Molecular Formula | C11H14ClN3O |
5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™
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CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
| PubChem CID | 97908 |
|---|---|
| CAS | 1956-25-8 |
| Molecular Weight (g/mol) | 310.353 |
| MDL Number | MFCD00037968 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N |
| Synonym | H-DL-Trp(5-OBzl)-OH |
| IUPAC Name | 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid |
| InChI Key | DFGNDJBYANKHIO-UHFFFAOYSA-N |
| Molecular Formula | C18H18N2O3 |
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 |
Astrazon Brilliant Red 4G, TCI America™
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CAS: 12217-48-0 Molecular Formula: C23H26ClN3 Molecular Weight (g/mol): 379.932 MDL Number: MFCD00071429 InChI Key: NJIRSTSECXKPCO-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 4G, Basic Red 14 PubChem CID: 6435842 IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]
| PubChem CID | 6435842 |
|---|---|
| CAS | 12217-48-0 |
| Molecular Weight (g/mol) | 379.932 |
| MDL Number | MFCD00071429 |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-] |
| Synonym | Stenacrile Brilliant Red 4G, Basic Red 14 |
| IUPAC Name | 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride |
| InChI Key | NJIRSTSECXKPCO-UHFFFAOYSA-M |
| Molecular Formula | C23H26ClN3 |
3,3'-Methylenediindole 98.0+%, TCI America™
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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 |
2-Chloro-9H-carbazole 98.0+%, TCI America™
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CAS: 10537-08-3 Molecular Formula: C12H8ClN Molecular Weight (g/mol): 201.65 MDL Number: MFCD01444890 InChI Key: LOQQFCPPDBFFSO-UHFFFAOYSA-N PubChem CID: 2752388 IUPAC Name: 2-chloro-9H-carbazole SMILES: ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 2752388 |
|---|---|
| CAS | 10537-08-3 |
| Molecular Weight (g/mol) | 201.65 |
| MDL Number | MFCD01444890 |
| SMILES | ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| IUPAC Name | 2-chloro-9H-carbazole |
| InChI Key | LOQQFCPPDBFFSO-UHFFFAOYSA-N |
| Molecular Formula | C12H8ClN |
Rizatriptan Benzoate 98.0+%, TCI America™
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CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
| PubChem CID | 77997 |
|---|---|
| CAS | 145202-66-0 |
| Molecular Weight (g/mol) | 391.475 |
| MDL Number | MFCD00866224 |
| SMILES | CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O |
| Synonym | rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate |
| IUPAC Name | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine |
| InChI Key | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| Molecular Formula | C22H25N5O2 |
2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™
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CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 11191094 |
|---|---|
| CAS | 544436-47-7 |
| Molecular Weight (g/mol) | 493.327 |
| SMILES | CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-dodecylcarbazole |
| InChI Key | NBJGUMLGJPJNLO-UHFFFAOYSA-N |
| Molecular Formula | C24H31Br2N |
9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 93978906 |
|---|---|
| CAS | 88107-84-0 |
| Molecular Weight (g/mol) | 369.51 |
| MDL Number | MFCD06797101 |
| SMILES | CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole |
| IUPAC Name | 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | WUJYNCPGAXBZMF-UHFFFAOYSA-N |
| Molecular Formula | C25H27N3 |
3-Methoxymethylindole 98.0+%, TCI America™
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CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21
| PubChem CID | 154411 |
|---|---|
| CAS | 78440-76-3 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00276420 |
| SMILES | COCC1=CNC2=CC=CC=C21 |
| IUPAC Name | 3-(methoxymethyl)-1H-indole |
| InChI Key | RJWLFBCRNXZXTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole 98.0+%, TCI America™
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CAS: 57102-62-2 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 InChI Key: MHTPESFJWCJELK-UHFFFAOYSA-N PubChem CID: 23386665 IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
| PubChem CID | 23386665 |
|---|---|
| CAS | 57102-62-2 |
| Molecular Weight (g/mol) | 484.602 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82 |
| IUPAC Name | 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
| InChI Key | MHTPESFJWCJELK-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 51358450 |
|---|---|
| CAS | 854952-58-2 |
| MDL Number | MFCD12196936 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |