Organic compounds
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2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™
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CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23080773 |
|---|---|
| CAS | 667940-23-0 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD16658911 |
| SMILES | BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j |
| IUPAC Name | 2-(3-bromophenyl)naphthalene |
| InChI Key | FWPXWVYUNHYGPE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
9-(4-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
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CAS: 400607-05-8 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD19440858 InChI Key: VCJIOUBBOCVHPE-UHFFFAOYSA-N PubChem CID: 21076372 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 21076372 |
|---|---|
| CAS | 400607-05-8 |
| Molecular Weight (g/mol) | 409.33 |
| MDL Number | MFCD19440858 |
| SMILES | BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene |
| InChI Key | VCJIOUBBOCVHPE-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
4-Amino-3-nitrobenzotrifluoride 99.0+%, TCI America™
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CAS: 400-98-6 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007155 InChI Key: ATXBGHLILIABGX-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl aniline,4-amino-3-nitrobenzotrifluoride,benzenamine, 2-nitro-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-2-nitro-p-toluidine,4-trifluoromethyl 2-nitroaniline,4-amino-3-nitro benzotrifluoride,4-amino-3-nitrobenzo trifluoride,aniline, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethyl phenylamine,3-nitro-4-aminobenzotrifluoride PubChem CID: 67865 IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N
| PubChem CID | 67865 |
|---|---|
| CAS | 400-98-6 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00007155 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N |
| Synonym | 2-nitro-4-trifluoromethyl aniline,4-amino-3-nitrobenzotrifluoride,benzenamine, 2-nitro-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-2-nitro-p-toluidine,4-trifluoromethyl 2-nitroaniline,4-amino-3-nitro benzotrifluoride,4-amino-3-nitrobenzo trifluoride,aniline, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethyl phenylamine,3-nitro-4-aminobenzotrifluoride |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)aniline |
| InChI Key | ATXBGHLILIABGX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Hexylthiophene-2-carboxaldehyde 97.0+%, TCI America™
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CAS: 222554-30-5 Molecular Formula: C11H16OS Molecular Weight (g/mol): 196.31 MDL Number: MFCD18414651 InChI Key: XZSDWKHOEIKBDB-UHFFFAOYSA-N Synonym: 2-Formyl-4-hexylthiophene PubChem CID: 58420936 IUPAC Name: 4-hexylthiophene-2-carbaldehyde SMILES: CCCCCCC1=CSC(C=O)=C1
| PubChem CID | 58420936 |
|---|---|
| CAS | 222554-30-5 |
| Molecular Weight (g/mol) | 196.31 |
| MDL Number | MFCD18414651 |
| SMILES | CCCCCCC1=CSC(C=O)=C1 |
| Synonym | 2-Formyl-4-hexylthiophene |
| IUPAC Name | 4-hexylthiophene-2-carbaldehyde |
| InChI Key | XZSDWKHOEIKBDB-UHFFFAOYSA-N |
| Molecular Formula | C11H16OS |
6-Hydroxynicotinic Acid 97.0+%, TCI America™
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CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Isopropyl Isothiocyanate 98.0+%, TCI America™
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CAS: 2253-73-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00037830 InChI Key: VHBFEIBMZHEWSX-UHFFFAOYSA-N Synonym: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya PubChem CID: 75263 IUPAC Name: 2-isothiocyanatopropane SMILES: CC(C)N=C=S
| PubChem CID | 75263 |
|---|---|
| CAS | 2253-73-8 |
| Molecular Weight (g/mol) | 101.167 |
| MDL Number | MFCD00037830 |
| SMILES | CC(C)N=C=S |
| Synonym | isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya |
| IUPAC Name | 2-isothiocyanatopropane |
| InChI Key | VHBFEIBMZHEWSX-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS |
Diethyl 2,5-Dibromoadipate 98.0+%, TCI America™
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CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: 1,6-diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC
| PubChem CID | 241588 |
|---|---|
| CAS | 869-10-3 |
| Molecular Weight (g/mol) | 360.04 |
| MDL Number | MFCD00075379 |
| SMILES | CCOC(=O)C(Br)CCC(Br)C(=O)OCC |
| Synonym | diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate |
| IUPAC Name | 1,6-diethyl 2,5-dibromohexanedioate |
| InChI Key | UBCNJHBDCUBIPB-UHFFFAOYNA-N |
| Molecular Formula | C10H16Br2O4 |
N-Ethylmaleimide 98.0+%, TCI America™
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CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
| PubChem CID | 4362 |
|---|---|
| CAS | 128-53-0 |
| Molecular Weight (g/mol) | 125.127 |
| ChEBI | CHEBI:44485 |
| MDL Number | MFCD00005509 |
| SMILES | CCN1C(=O)C=CC1=O |
| Synonym | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
| IUPAC Name | 1-ethylpyrrole-2,5-dione |
| InChI Key | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
2-Ethylimidazole 98.0+%, TCI America™
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CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
| PubChem CID | 66130 |
|---|---|
| CAS | 1072-62-4 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005192 |
| SMILES | CCC1=NC=CN1 |
| Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
| IUPAC Name | 2-ethyl-1H-imidazole |
| InChI Key | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
4-Fluoro-N-methylbenzylamine 97.0+%, TCI America™
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CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F
| PubChem CID | 736860 |
|---|---|
| CAS | 405-66-3 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03839848 |
| SMILES | CNCC1=CC=C(C=C1)F |
| Synonym | n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 |
| IUPAC Name | 1-(4-fluorophenyl)-N-methylmethanamine |
| InChI Key | SZJIQLSCDIEJFC-UHFFFAOYSA-N |
| Molecular Formula | C8H10FN |
N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™
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CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 6319 |
|---|---|
| CAS | 74-31-7 |
| Molecular Weight (g/mol) | 260.34 |
| ChEBI | CHEBI:34860 |
| MDL Number | MFCD00003015 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd |
| IUPAC Name | N1,N4-diphenylbenzene-1,4-diamine |
| InChI Key | UTGQNNCQYDRXCH-UHFFFAOYSA-N |
| Molecular Formula | C18H16N2 |
Methyl Gallate 98.0+%, TCI America™
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CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.147 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™
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CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C
| PubChem CID | 15179563 |
|---|---|
| CAS | 142404-82-8 |
| Molecular Weight (g/mol) | 229.077 |
| MDL Number | MFCD06798092 |
| SMILES | CC1=CC(=NC=C1Br)NC(=O)C |
| Synonym | 2-Acetamido-5-bromo-4-picoline |
| IUPAC Name | N-(5-bromo-4-methylpyridin-2-yl)acetamide |
| InChI Key | WVJCOPBDWMWUNP-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrN2O |
Monocaprin 98.0+%, TCI America™
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CAS: 26402-22-2 Molecular Formula: C13H26O4 Molecular Weight (g/mol): 246.35 MDL Number: MFCD00056656 InChI Key: LKUNXBRZDFMZOK-UHFFFAOYNA-N Synonym: Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol PubChem CID: 92926 ChEBI: CHEBI:75551 IUPAC Name: 2,3-dihydroxypropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(O)CO
| PubChem CID | 92926 |
|---|---|
| CAS | 26402-22-2 |
| Molecular Weight (g/mol) | 246.35 |
| ChEBI | CHEBI:75551 |
| MDL Number | MFCD00056656 |
| SMILES | CCCCCCCCCC(=O)OCC(O)CO |
| Synonym | Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol |
| IUPAC Name | 2,3-dihydroxypropyl decanoate |
| InChI Key | LKUNXBRZDFMZOK-UHFFFAOYNA-N |
| Molecular Formula | C13H26O4 |
3-Bromo-5-iodobenzoic Acid 98.0+%, TCI America™
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CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| PubChem CID | 5182520 |
|---|---|
| CAS | 188815-32-9 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrIO2 |