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Filtered Search Results
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 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 |
| 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 |
| Percent Purity | ≥98% (HPLC) |
|---|---|
| CAS | 54-16-0 |
| MDL Number | MFCD00005639 |
| Synonym | 5-HIAA |
| RTECS Number | NL3650000 |
| Recommended Storage | -20°C |
| Grade | Analytical Standard |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C10H9NO3 |
| Formula Weight | 191.18 |
| Melting Point | 161°C to 164°C (literature) |
Oncrasin 1 95.0+%, TCI America™
CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
| PubChem CID | 872445 |
|---|---|
| CAS | 75629-57-1 |
| Molecular Weight (g/mol) | 269.73 |
| MDL Number | MFCD01051808 |
| SMILES | ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde |
| InChI Key | ZDRQMXCSSAPUMM-UHFFFAOYSA-N |
| Molecular Formula | C16H12ClNO |
Melatonin 98.0+%, TCI America™
CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
| PubChem CID | 896 |
|---|---|
| CAS | 73-31-4 |
| Molecular Weight (g/mol) | 232.283 |
| ChEBI | CHEBI:16796 |
| MDL Number | MFCD00005655 |
| SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
| Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
| IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2O2 |
Indometacin Farnesil 98.0+%, TCI America™
CAS: 85801-02-1 Molecular Formula: C34H40ClNO4 Molecular Weight (g/mol): 562.147 MDL Number: MFCD00870661 InChI Key: CFIGYZZVJNJVDQ-LMJOQDENSA-N PubChem CID: 5282183 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
| PubChem CID | 5282183 |
|---|---|
| CAS | 85801-02-1 |
| Molecular Weight (g/mol) | 562.147 |
| MDL Number | MFCD00870661 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C |
| IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
| InChI Key | CFIGYZZVJNJVDQ-LMJOQDENSA-N |
| Molecular Formula | C34H40ClNO4 |
Carprofen 98.0+%, TCI America™
CAS: 53716-49-7 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 | 53716-49-7 |
| 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 |
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™
CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
| PubChem CID | 129317820 |
|---|---|
| CAS | 1313900-20-7 |
| Molecular Weight (g/mol) | 479.997 |
| SMILES | C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br |
| IUPAC Name | 2,7-dibromo-9-(4-bromophenyl)carbazole |
| InChI Key | MKSHSKZVLIHXMT-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br3N |
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™
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 |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone 98.0+%, TCI America™
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 |
|---|---|
| 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 |
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™
CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
| PubChem CID | 13707158 |
|---|---|
| CAS | 109005-10-9 |
| Molecular Weight (g/mol) | 345.405 |
| MDL Number | MFCD21609440 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74 |
| Synonym | 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene |
| InChI Key | IQRFZFGTHZJRFV-UHFFFAOYSA-N |
| Molecular Formula | C24H15N3 |
9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™
CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
| PubChem CID | 9577933 |
|---|---|
| CAS | 73276-70-7 |
| Molecular Weight (g/mol) | 389.50 |
| MDL Number | MFCD00144879 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2 |
| Synonym | 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole |
| IUPAC Name | 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | CEAPHJPESODIQL-VFCFBJKWSA-N |
| Molecular Formula | C27H23N3 |
4-Hydroxycarbazole 98.0+%, TCI America™
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 |
9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™
CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 93978906 |
|---|---|
| CAS | 88107-84-0 |
| Molecular Weight (g/mol) | 369.51 |
| MDL Number | MFCD06797101 |
| SMILES | CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole |
| IUPAC Name | 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | WUJYNCPGAXBZMF-UHFFFAOYSA-N |
| Molecular Formula | C25H27N3 |
9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole 98.0+%, TCI America™
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 |
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™
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 |
|---|---|
| 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 |