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Filtered Search Results

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 |
3-Indolepropanol 98.0+%, TCI America™
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CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12
PubChem CID | 77115 |
---|---|
CAS | 3569-21-9 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00013437 |
SMILES | OCCCC1=CNC2=CC=CC=C12 |
Synonym | 3-(3-Hydroxypropyl)indole, Homotryptophol |
IUPAC Name | 3-(1H-indol-3-yl)propan-1-ol |
InChI Key | LYPSVQXMCZIRGP-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
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 |
Ethyl 3-Indoleacetate 98.0+%, TCI America™
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CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21
PubChem CID | 13067 |
---|---|
CAS | 778-82-5 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00005635 |
SMILES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
Synonym | ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate |
IUPAC Name | ethyl 2-(1H-indol-3-yl)acetate |
InChI Key | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
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 |
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 |
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 |
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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 |