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Filtered Search Results

7H-Dibenzo[c,g]carbazole 98.0+%, TCI America™
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CAS: 194-59-2 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.331 MDL Number: MFCD00215941 InChI Key: STJXCDGCXVZHDU-UHFFFAOYSA-N Synonym: 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene PubChem CID: 9134 ChEBI: CHEBI:82312 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
PubChem CID | 9134 |
---|---|
CAS | 194-59-2 |
Molecular Weight (g/mol) | 267.331 |
ChEBI | CHEBI:82312 |
MDL Number | MFCD00215941 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54 |
Synonym | 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene |
InChI Key | STJXCDGCXVZHDU-UHFFFAOYSA-N |
Molecular Formula | C20H13N |
3,6-Diaminocarbazole 98.0+%, TCI America™
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CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
PubChem CID | 47108 |
---|---|
CAS | 86-71-5 |
Molecular Weight (g/mol) | 197.24 |
MDL Number | MFCD00143081 |
SMILES | NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1 |
Synonym | 9H-Carbazole-3,6-diamine |
IUPAC Name | 9H-carbazole-3,6-diamine |
InChI Key | YCZUWQOJQGCZKG-UHFFFAOYSA-N |
Molecular Formula | C12H11N3 |
3,6-Diphenylcarbazole 99.0+%, TCI America™
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CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
PubChem CID | 3123295 |
---|---|
CAS | 56525-79-2 |
Molecular Weight (g/mol) | 319.41 |
MDL Number | MFCD00222619 |
SMILES | N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1 |
IUPAC Name | 3,6-diphenyl-9H-carbazole |
InChI Key | PCMKGEAHIZDRFL-UHFFFAOYSA-N |
Molecular Formula | C24H17N |
3,6-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™
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CAS: 79554-93-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703112 InChI Key: MFYGWCVLNPQWRR-UHFFFAOYSA-N PubChem CID: 11339570 IUPAC Name: 3,6-dibromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
PubChem CID | 11339570 |
---|---|
CAS | 79554-93-1 |
Molecular Weight (g/mol) | 437.219 |
MDL Number | MFCD23703112 |
SMILES | CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br |
IUPAC Name | 3,6-dibromo-9-octylcarbazole |
InChI Key | MFYGWCVLNPQWRR-UHFFFAOYSA-N |
Molecular Formula | C20H23Br2N |
3,6-Diiodocarbazole 98.0+%, TCI America™
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CAS: 57103-02-3 Molecular Formula: C12H7I2N Molecular Weight (g/mol): 419.00 MDL Number: MFCD00450017 InChI Key: PECAOKZHORDWAI-UHFFFAOYSA-N PubChem CID: 3116488 IUPAC Name: 3,6-diiodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=C(I)C=C3)C=C1
PubChem CID | 3116488 |
---|---|
CAS | 57103-02-3 |
Molecular Weight (g/mol) | 419.00 |
MDL Number | MFCD00450017 |
SMILES | IC1=CC2=C(NC3=C2C=C(I)C=C3)C=C1 |
IUPAC Name | 3,6-diiodo-9H-carbazole |
InChI Key | PECAOKZHORDWAI-UHFFFAOYSA-N |
Molecular Formula | C12H7I2N |
3,6-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
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CAS: 173063-52-0 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD18252907 InChI Key: ZDFZWZGIGKUBRA-UHFFFAOYNA-N PubChem CID: 16752909 IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
PubChem CID | 16752909 |
---|---|
CAS | 173063-52-0 |
Molecular Weight (g/mol) | 437.22 |
MDL Number | MFCD18252907 |
SMILES | CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole |
InChI Key | ZDFZWZGIGKUBRA-UHFFFAOYNA-N |
Molecular Formula | C20H23Br2N |
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 |
3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
PubChem CID | 59557273 |
---|---|
CAS | 741293-42-5 |
Molecular Weight (g/mol) | 457.21 |
MDL Number | MFCD12024283 |
SMILES | CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole |
InChI Key | JIWBCHGVZITSFJ-UHFFFAOYSA-N |
Molecular Formula | C22H19Br2N |
2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™
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CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
PubChem CID | 25150458 |
---|---|
CAS | 654676-12-7 |
Molecular Weight (g/mol) | 409.165 |
SMILES | CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
IUPAC Name | 2,7-dibromo-9-hexylcarbazole |
InChI Key | YSUUFISKPJBPOH-UHFFFAOYSA-N |
Molecular Formula | C18H19Br2N |
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 58620860 |
---|---|
CAS | 746651-52-5 |
Molecular Weight (g/mol) | 431.127 |
SMILES | COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
IUPAC Name | 3,6-dibromo-9-(4-methoxyphenyl)carbazole |
InChI Key | YXWHLCSWBLHWCH-UHFFFAOYSA-N |
Molecular Formula | C19H13Br2NO |
3,6-Dibromo-9-hexyl-9H-carbazole 98.0+%, TCI America™
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CAS: 150623-72-6 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.17 MDL Number: MFCD23099108 InChI Key: POMJRCRJZRALHK-UHFFFAOYSA-N PubChem CID: 12174281 IUPAC Name: 3,6-dibromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
PubChem CID | 12174281 |
---|---|
CAS | 150623-72-6 |
Molecular Weight (g/mol) | 409.17 |
MDL Number | MFCD23099108 |
SMILES | CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3,6-dibromo-9-hexyl-9H-carbazole |
InChI Key | POMJRCRJZRALHK-UHFFFAOYSA-N |
Molecular Formula | C18H19Br2N |
N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™
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CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12
PubChem CID | 903 |
---|---|
CAS | 1210-83-9 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:17697 |
MDL Number | MFCD00005656 |
SMILES | CC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
Synonym | n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin |
IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | MVAWJSIDNICKHF-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |
2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™
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CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 IUPAC Name: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
PubChem CID | 160166 |
---|---|
CAS | 28718-90-3 |
Molecular Weight (g/mol) | 350.25 |
MDL Number | MFCD00012681 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
IUPAC Name | dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride |
InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
Molecular Formula | C16H17Cl2N5 |
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 |
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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 |
Indole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
PubChem CID | 74280 |
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CAS | 1670-81-1 |
Molecular Weight (g/mol) | 160.15 |
MDL Number | MFCD00005678 |
SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
IUPAC Name | 1H-indole-5-carboxylate |
InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
Molecular Formula | C9H6NO2 |