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Filtered Search Results

4,4'-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™
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CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86
PubChem CID | 11248716 |
---|---|
CAS | 58328-31-7 |
Molecular Weight (g/mol) | 484.602 |
MDL Number | MFCD00093417 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
Molecular Formula | C36H24N2 |
9-Benzoylcarbazole 98.0+%, TCI America™
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CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
PubChem CID | 95052 |
---|---|
CAS | 19264-68-7 |
Molecular Weight (g/mol) | 271.32 |
MDL Number | MFCD00225468 |
SMILES | O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
IUPAC Name | 9-benzoyl-9H-carbazole |
InChI Key | BUCKMWPLVBYQCQ-UHFFFAOYSA-N |
Molecular Formula | C19H13NO |
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 |
3,6-Dichlorocarbazole 96.0+%, TCI America™
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CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
PubChem CID | 236487 |
---|---|
CAS | 5599-71-3 |
Molecular Weight (g/mol) | 236.095 |
MDL Number | MFCD00218271 |
SMILES | C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl |
IUPAC Name | 3,6-dichloro-9H-carbazole |
InChI Key | BIMDTNQPZWJKPL-UHFFFAOYSA-N |
Molecular Formula | C12H7Cl2N |
Gramine 98.0+%, TCI America™
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CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21
PubChem CID | 6890 |
---|---|
CAS | 87-52-5 |
Molecular Weight (g/mol) | 174.247 |
ChEBI | CHEBI:28948 |
MDL Number | MFCD00005629 |
SMILES | CN(C)CC1=CNC2=CC=CC=C21 |
Synonym | gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine |
IUPAC Name | 1-(1H-indol-3-yl)-N,N-dimethylmethanamine |
InChI Key | OCDGBSUVYYVKQZ-UHFFFAOYSA-N |
Molecular Formula | C11H14N2 |
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-Dibromocarbazole 98.0+%, TCI America™
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CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
PubChem CID | 274874 |
---|---|
CAS | 6825-20-3 |
Molecular Weight (g/mol) | 325.003 |
SMILES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
Synonym | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
IUPAC Name | 3,6-dibromo-9H-carbazole |
InChI Key | FIHILUSWISKVSR-UHFFFAOYSA-N |
Molecular Formula | C12H7Br2N |
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-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 |
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 |
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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-Carbobenzoxy-DL-tryptophan 97.0+%, TCI America™
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CAS: 13058-16-7 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00069707 InChI Key: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: N-Cbz-DL-tryptophan, Z-DL-Trp-OH PubChem CID: 98198 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
PubChem CID | 98198 |
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CAS | 13058-16-7 |
Molecular Weight (g/mol) | 338.36 |
MDL Number | MFCD00069707 |
SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
Synonym | N-Cbz-DL-tryptophan, Z-DL-Trp-OH |
IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | AHYFYYVVAXRMKB-UHFFFAOYNA-N |
Molecular Formula | C19H18N2O4 |
4-Glycidyloxycarbazole 98.0+%, TCI America™
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CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
PubChem CID | 5020710 |
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CAS | 51997-51-4 |
Molecular Weight (g/mol) | 239.274 |
MDL Number | MFCD03411884 |
SMILES | C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3 |
Synonym | 4-(2,3-Epoxypropoxy)carbazole |
IUPAC Name | 4-(oxiran-2-ylmethoxy)-9H-carbazole |
InChI Key | SVWKIGRDISDRLO-UHFFFAOYSA-N |
Molecular Formula | C15H13NO2 |