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Filtered Search Results

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 |
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 |
3-Indolemethanol 98.0+%, TCI America™
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CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO
PubChem CID | 3712 |
---|---|
CAS | 700-06-1 |
Molecular Weight (g/mol) | 147.177 |
ChEBI | CHEBI:24814 |
MDL Number | MFCD00005632 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CO |
Synonym | indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol |
IUPAC Name | 1H-indol-3-ylmethanol |
InChI Key | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 871696-12-7 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD30187269 InChI Key: VUJPSYQJTJSPOI-UHFFFAOYSA-N PubChem CID: 25150161 IUPAC Name: 9-hexyl-2,7-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)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
PubChem CID | 25150161 |
---|---|
CAS | 871696-12-7 |
Molecular Weight (g/mol) | 503.297 |
MDL Number | MFCD30187269 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
IUPAC Name | 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | VUJPSYQJTJSPOI-UHFFFAOYSA-N |
Molecular Formula | C30H43B2NO4 |
4-Hydroxycarbazole 98.0+%, TCI America™
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CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
PubChem CID | 104251 |
---|---|
CAS | 52602-39-8 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD02178385 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
IUPAC Name | 9H-carbazol-4-ol |
InChI Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
Methyl Indole-4-carboxylate 98.0+%, TCI America™
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CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
PubChem CID | 2733668 |
---|---|
CAS | 39830-66-5 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00191222 |
SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
IUPAC Name | methyl 1H-indole-4-carboxylate |
InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
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 |
---|---|
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 |
N-(tert-Butoxycarbonyl)-L-tryptophan 98.0+%, TCI America™
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CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
PubChem CID | 83169 |
---|---|
CAS | 13139-14-5 |
Molecular Weight (g/mol) | 304.35 |
MDL Number | MFCD000655 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan |
IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | NFVNYBJCJGKVQK-ZDUSSCGKSA-N |
Molecular Formula | C16H20N2O4 |
9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
PubChem CID | 4519736 |
---|---|
CAS | 124337-34-4 |
Molecular Weight (g/mol) | 298.349 |
MDL Number | MFCD00216631 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4 |
IUPAC Name | 9-(benzotriazol-1-ylmethyl)carbazole |
InChI Key | JWLQIMHJRKCIFA-UHFFFAOYSA-N |
Molecular Formula | C19H14N4 |
1-Ethyl-2-phenylindole 98.0+%, TCI America™
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CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
PubChem CID | 83248 |
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CAS | 13228-39-2 |
Molecular Weight (g/mol) | 221.303 |
MDL Number | MFCD00031481 |
SMILES | CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
Synonym | 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl |
IUPAC Name | 1-ethyl-2-phenylindole |
InChI Key | RAKSXVONTIQCGY-UHFFFAOYSA-N |
Molecular Formula | C16H15N |
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
PubChem CID | 9610378 |
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CAS | 75232-44-9 |
Molecular Weight (g/mol) | 327.431 |
MDL Number | MFCD00799310 |
SMILES | CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41 |
Synonym | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole |
IUPAC Name | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline |
InChI Key | QYXUHIZLHNDFJT-XQNSMLJCSA-N |
Molecular Formula | C22H21N3 |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 84678-52-4 Molecular Formula: C23H23N3 Molecular Weight (g/mol): 341.458 MDL Number: MFCD03208617 InChI Key: IPCPWEQNRXADBE-JJIBRWJFSA-N Synonym: 9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9608395 IUPAC Name: N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41
PubChem CID | 9608395 |
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CAS | 84678-52-4 |
Molecular Weight (g/mol) | 341.458 |
MDL Number | MFCD03208617 |
SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41 |
Synonym | 9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole |
IUPAC Name | N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline |
InChI Key | IPCPWEQNRXADBE-JJIBRWJFSA-N |
Molecular Formula | C23H23N3 |
2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™
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CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
PubChem CID | 59348313 |
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CAS | 913738-04-2 |
Molecular Weight (g/mol) | 514.646 |
MDL Number | MFCD28291905 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
Synonym | DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene |
IUPAC Name | 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole |
InChI Key | SDHNJSIZTIODFW-UHFFFAOYSA-N |
Molecular Formula | C36H22N2S |