Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
Isopropyl 2-bromo-2-methylpropanoate, 97%, Thermo Scientific™
CAS: 51368-55-9 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00055235 InChI Key: UNZJYKKJZGIFCG-UHFFFAOYSA-N Synonym: isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester PubChem CID: 2796293 IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)Br
| PubChem CID | 2796293 |
|---|---|
| CAS | 51368-55-9 |
| Molecular Weight (g/mol) | 209.08 |
| MDL Number | MFCD00055235 |
| SMILES | CC(C)OC(=O)C(C)(C)Br |
| Synonym | isopropyl 2-bromo-2-methylpropanoate,isopropyl 2-bromo-2-methylpropionate,2-bromo-2-methylpropionic acid isopropyl ester,isopropyl 2-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester,isopropyl 2-bromo-2-methyl-propanoate,methylethyl 2-bromo-2-methylpropanoate,2-bromo-iso-butyric acid isopropyl ester,propan-2-yl 2-bromanyl-2-methyl-propanoate,2-bromoisobutyric acid isopropyl ester |
| IUPAC Name | propan-2-yl 2-bromo-2-methylpropanoate |
| InChI Key | UNZJYKKJZGIFCG-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
2-Isopropylphenyl isothiocyanate, ≥95%, Thermo Scientific™
CAS: 36176-31-5 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00022053 InChI Key: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC Name: 1-isothiocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=S
| PubChem CID | 142052 |
|---|---|
| CAS | 36176-31-5 |
| Molecular Weight (g/mol) | 177.265 |
| MDL Number | MFCD00022053 |
| SMILES | CC(C)C1=CC=CC=C1N=C=S |
| Synonym | 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate |
| IUPAC Name | 1-isothiocyanato-2-propan-2-ylbenzene |
| InChI Key | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
| Molecular Formula | C10H11NS |
5-Methylpyrazine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 5521-55-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00068241 InChI Key: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonym: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi PubChem CID: 122831 IUPAC Name: 5-methylpyrazine-2-carboxylic acid SMILES: CC1=NC=C(N=C1)C(=O)O
| PubChem CID | 122831 |
|---|---|
| CAS | 5521-55-1 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00068241 |
| SMILES | CC1=NC=C(N=C1)C(=O)O |
| Synonym | 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi |
| IUPAC Name | 5-methylpyrazine-2-carboxylic acid |
| InChI Key | RBYJWCRKFLGNDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™
CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
| PubChem CID | 10046567 |
|---|---|
| CAS | 50673-97-7 |
| Molecular Weight (g/mol) | 400.65 |
| ChEBI | CHEBI:61829 |
| MDL Number | MFCD09065035 |
| SMILES | CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C |
| Synonym | colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin |
| InChI Key | LINVVMHRTUSXHL-NDNSGUFDSA-N |
| Molecular Formula | C27H44O2 |
2-Chloro-6-fluorobenzene-1-carbonyl chloride, 97%, Thermo Scientific™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
| PubChem CID | 2736547 |
|---|---|
| CAS | 79455-63-3 |
| Molecular Weight (g/mol) | 192.998 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
| Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
| IUPAC Name | 2-chloro-6-fluorobenzoyl chloride |
| InChI Key | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2FO |
1,3-Dichloro-5-(chloromethyl)benzene, 97%, Thermo Scientific™
CAS: 3290-06-0 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)CCl
| PubChem CID | 137880 |
|---|---|
| CAS | 3290-06-0 |
| Molecular Weight (g/mol) | 195.467 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)CCl |
| Synonym | 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l |
| IUPAC Name | 1,3-dichloro-5-(chloromethyl)benzene |
| InChI Key | ZFLRKAMKGYNFPH-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, 97%, Thermo Scientific™
CAS: 175277-67-5 Molecular Formula: C6H3Cl2F3N2 Molecular Weight (g/mol): 231.00 MDL Number: MFCD00173957 InChI Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N PubChem CID: 2735898 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F
| PubChem CID | 2735898 |
|---|---|
| CAS | 175277-67-5 |
| Molecular Weight (g/mol) | 231.00 |
| MDL Number | MFCD00173957 |
| SMILES | NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | BVJJNBRZQVLPIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F3N2 |
1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™
CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O
| PubChem CID | 2737271 |
|---|---|
| CAS | 27643-15-8 |
| Molecular Weight (g/mol) | 114.122 |
| SMILES | C1=C(N=NS1)C=O |
| Synonym | 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde |
| IUPAC Name | thiadiazole-4-carbaldehyde |
| InChI Key | JNEBZFFTOLBIKJ-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2OS |
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 156185-63-6 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 InChI Key: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate PubChem CID: 2800739 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO
| PubChem CID | 2800739 |
|---|---|
| CAS | 156185-63-6 |
| Molecular Weight (g/mol) | 243.347 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
| Synonym | tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate |
| IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate |
| InChI Key | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO3 |
1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, ≥95%, Thermo Scientific™
CAS: 175277-09-5 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C
| PubChem CID | 2744573 |
|---|---|
| CAS | 175277-09-5 |
| Molecular Weight (g/mol) | 182.223 |
| MDL Number | MFCD00084917 |
| SMILES | CC1=NN(C(=C1)C(=O)O)C(C)(C)C |
| Synonym | 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid |
| IUPAC Name | 2-tert-butyl-5-methylpyrazole-3-carboxylic acid |
| InChI Key | JZPMLZWJUMATOQ-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O2 |
3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 20680-59-5 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| PubChem CID | 2800701 |
|---|---|
| CAS | 20680-59-5 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD02180878 |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
| IUPAC Name | 3-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2 |
(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN
| PubChem CID | 2798782 |
|---|---|
| CAS | 71625-90-6 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD01314327 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| IUPAC Name | (5-chloro-1-benzothiophen-3-yl)methanamine |
| InChI Key | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 150020-64-7 Molecular Formula: C5H2Cl2N2O2S2 Molecular Weight (g/mol): 257.103 InChI Key: APRATEMYDZDYJD-UHFFFAOYSA-N PubChem CID: 2799717 IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride SMILES: C1=CSC2=NC(=C(N21)S(=O)(=O)Cl)Cl
| PubChem CID | 2799717 |
|---|---|
| CAS | 150020-64-7 |
| Molecular Weight (g/mol) | 257.103 |
| SMILES | C1=CSC2=NC(=C(N21)S(=O)(=O)Cl)Cl |
| IUPAC Name | 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride |
| InChI Key | APRATEMYDZDYJD-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2S2 |
2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™
CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
| PubChem CID | 44090 |
|---|---|
| CAS | 62538-21-0 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD00052669 |
| SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
| Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)-3-oxopropanenitrile |
| InChI Key | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
| Molecular Formula | C9H6ClNO |
3-(tert-Butyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 175277-11-9 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 InChI Key: SFSXXMXHJOSBAZ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid PubChem CID: 720529 IUPAC Name: 5-tert-butyl-2-methylpyrazole-3-carboxylic acid SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C
| PubChem CID | 720529 |
|---|---|
| CAS | 175277-11-9 |
| Molecular Weight (g/mol) | 182.223 |
| SMILES | CC(C)(C)C1=NN(C(=C1)C(=O)O)C |
| Synonym | 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid |
| IUPAC Name | 5-tert-butyl-2-methylpyrazole-3-carboxylic acid |
| InChI Key | SFSXXMXHJOSBAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O2 |