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Filtered Search Results

9-(3-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
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CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
PubChem CID | 89472056 |
---|---|
CAS | 1428551-28-3 |
Molecular Weight (g/mol) | 398.303 |
MDL Number | MFCD28138081 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
IUPAC Name | 3-bromo-9-(3-phenylphenyl)carbazole |
InChI Key | NSRPRPVECXNOLB-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |
3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™
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CAS: 1537218-76-0 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.4 MDL Number: MFCD26406219 InChI Key: NEYCIRFFXNWOAH-UHFFFAOYSA-N Synonym: 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole PubChem CID: 86346300 IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75
PubChem CID | 86346300 |
---|---|
CAS | 1537218-76-0 |
Molecular Weight (g/mol) | 487.4 |
MDL Number | MFCD26406219 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75 |
Synonym | 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
IUPAC Name | 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole |
InChI Key | NEYCIRFFXNWOAH-UHFFFAOYSA-N |
Molecular Formula | C30H19BrN2 |
9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
PubChem CID | 58556481 |
---|---|
CAS | 177775-87-0 |
Molecular Weight (g/mol) | 350.215 |
SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
IUPAC Name | (3-bromocarbazol-9-yl)-phenylmethanone |
InChI Key | CSLLZWBWBQIUIG-UHFFFAOYSA-N |
Molecular Formula | C19H12BrNO |
1-Bromocarbazole 98.0+%, TCI America™
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CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
PubChem CID | 11230335 |
---|---|
CAS | 16807-11-7 |
Molecular Weight (g/mol) | 246.107 |
MDL Number | MFCD18450164 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br |
IUPAC Name | 1-bromo-9H-carbazole |
InChI Key | VCDOOGZTWDOHEB-UHFFFAOYSA-N |
Molecular Formula | C12H8BrN |
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 |
Carprofen 98.0+%, TCI America™
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CAS: 53716497 Molecular Formula: C15H12ClNO2 Molecular Weight (g/mol): 273.72 MDL Number: MFCD00079028 InChI Key: PUXBGTOOZJQSKH-UHFFFAOYNA-N Synonym: 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid PubChem CID: 2581 ChEBI: CHEBI:364453 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1
PubChem CID | 2581 |
---|---|
CAS | 53716497 |
Molecular Weight (g/mol) | 273.72 |
ChEBI | CHEBI:364453 |
MDL Number | MFCD00079028 |
SMILES | CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1 |
Synonym | 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid |
IUPAC Name | 2-(6-chloro-9H-carbazol-2-yl)propanoic acid |
InChI Key | PUXBGTOOZJQSKH-UHFFFAOYNA-N |
Molecular Formula | C15H12ClNO2 |
3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™
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CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
PubChem CID | 9881123 |
---|---|
CAS | 143612-79-7 |
Molecular Weight (g/mol) | 232.711 |
MDL Number | MFCD09833261 |
SMILES | C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl |
Synonym | 3-(4-Chlorobutyl)-5-cyanoindole |
IUPAC Name | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
InChI Key | NJJWMEJWFYRORL-UHFFFAOYSA-N |
Molecular Formula | C13H13ClN2 |
Indomethacin 98.0+%, TCI America™
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CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
PubChem CID | 3715 |
---|---|
CAS | 53-86-1 |
Molecular Weight (g/mol) | 357.79 |
ChEBI | CHEBI:49662 |
MDL Number | MFCD00057095 |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
Molecular Formula | C19H16ClNO4 |
3-Iodocarbazole 98.0+%, TCI America™
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CAS: 16807-13-9 Molecular Formula: C12H8IN Molecular Weight (g/mol): 293.11 MDL Number: MFCD00267746 InChI Key: OYIGWMXXIFYAGD-UHFFFAOYSA-N PubChem CID: 3678069 IUPAC Name: 3-iodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=CC=C3)C=C1
PubChem CID | 3678069 |
---|---|
CAS | 16807-13-9 |
Molecular Weight (g/mol) | 293.11 |
MDL Number | MFCD00267746 |
SMILES | IC1=CC2=C(NC3=C2C=CC=C3)C=C1 |
IUPAC Name | 3-iodo-9H-carbazole |
InChI Key | OYIGWMXXIFYAGD-UHFFFAOYSA-N |
Molecular Formula | C12H8IN |
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 |
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 |
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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 |
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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 |