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
1,2,6-Trihydroxyhexane, Spectrum™ Chemical
CAS: 106-69-4 Molecular Weight (g/mol): 134.18
| CAS | 106-69-4 |
|---|---|
| Molecular Weight (g/mol) | 134.18 |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Molecular Formula: C6H3ClN2O2S2 Molecular Weight (g/mol): 234.67 MDL Number: MFCD00068049 InChI Key: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC Name: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
| PubChem CID | 2735459 |
|---|---|
| CAS | 73713-79-8 |
| Molecular Weight (g/mol) | 234.67 |
| MDL Number | MFCD00068049 |
| SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
| Synonym | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
| IUPAC Name | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
| InChI Key | CXAICGCTHOWKPP-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O2S2 |
3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 906352-85-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065006 InChI Key: NQPMBEUYTBLTAG-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229627 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 24229627 |
|---|---|
| CAS | 906352-85-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD09065006 |
| SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)benzoic acid |
| InChI Key | NQPMBEUYTBLTAG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 579476-26-9 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864812 InChI Key: KLTNGIZIUGYITR-UHFFFAOYSA-N PubChem CID: 22317373 IUPAC Name: 3-pyrimidin-2-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2
| PubChem CID | 22317373 |
|---|---|
| CAS | 579476-26-9 |
| Molecular Weight (g/mol) | 200.197 |
| MDL Number | MFCD05864812 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2 |
| IUPAC Name | 3-pyrimidin-2-ylbenzoic acid |
| InChI Key | KLTNGIZIUGYITR-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2 |
4-(3-Thienyl)benzoic acid, 97%, Thermo Scientific™
CAS: 29886-64-4 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD03783559 InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC Name: 4-thiophen-3-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O
| PubChem CID | 736862 |
|---|---|
| CAS | 29886-64-4 |
| Molecular Weight (g/mol) | 204.243 |
| MDL Number | MFCD03783559 |
| SMILES | C1=CC(=CC=C1C2=CSC=C2)C(=O)O |
| Synonym | 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg |
| IUPAC Name | 4-thiophen-3-ylbenzoic acid |
| InChI Key | FISAUHGRILVMDP-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2S |
4-Hexylbenzoic acid, 97%, Thermo Scientific™
CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 30725 |
|---|---|
| CAS | 21643-38-9 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00013997 |
| SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
| IUPAC Name | 4-hexylbenzoic acid |
| InChI Key | CPEPWESLFZVUEP-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
4-(2-furyl)benzaldehyde, Thermo Scientific™
CAS: 60456-77-1 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC Name: 4-(furan-2-yl)benzaldehyde SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 2772295 |
|---|---|
| CAS | 60456-77-1 |
| Molecular Weight (g/mol) | 172.183 |
| SMILES | C1=COC(=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde |
| IUPAC Name | 4-(furan-2-yl)benzaldehyde |
| InChI Key | WBUXKMOCVYRVES-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
4-Pentylbenzoic acid, 97%, Thermo Scientific™
CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 33479 |
|---|---|
| CAS | 26311-45-5 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00002572 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid |
| IUPAC Name | 4-pentylbenzoic acid |
| InChI Key | CWYNKKGQJYAHQG-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4-(3-Bromothien-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-51-1 Molecular Formula: C11H7BrOS Molecular Weight (g/mol): 267.14 MDL Number: MFCD09879968 InChI Key: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC Name: 4-(3-bromothiophen-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br
| PubChem CID | 24229751 |
|---|---|
| CAS | 934570-51-1 |
| Molecular Weight (g/mol) | 267.14 |
| MDL Number | MFCD09879968 |
| SMILES | C1=CC(=CC=C1C=O)C2=C(C=CS2)Br |
| Synonym | 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde |
| IUPAC Name | 4-(3-bromothiophen-2-yl)benzaldehyde |
| InChI Key | BTYZFUJFFBNJTP-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrOS |
4-(1H-pyrazol-1-ylmethyl)benzaldehyde, Thermo Scientific™
CAS: 887922-90-9 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08059835 InChI Key: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 18525876 |
|---|---|
| CAS | 887922-90-9 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD08059835 |
| SMILES | O=CC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzaldehyde |
| InChI Key | FAURNROAEFQBHX-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
1-(Bromomethyl)isoquinoline hydrobromide, 97%, Thermo Scientific™
CAS: 337508-56-2 Molecular Formula: C10H9Br2N Molecular Weight (g/mol): 302.997 MDL Number: MFCD03086096 InChI Key: RWSWRJTWPXSENX-UHFFFAOYSA-N Synonym: 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide PubChem CID: 2776245 IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide SMILES: C1=CC=C2C(=C1)C=CN=C2CBr.Br
| PubChem CID | 2776245 |
|---|---|
| CAS | 337508-56-2 |
| Molecular Weight (g/mol) | 302.997 |
| MDL Number | MFCD03086096 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2CBr.Br |
| Synonym | 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide |
| IUPAC Name | 1-(bromomethyl)isoquinoline;hydrobromide |
| InChI Key | RWSWRJTWPXSENX-UHFFFAOYSA-N |
| Molecular Formula | C10H9Br2N |
Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 27372-38-9 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O
| PubChem CID | 99621 |
|---|---|
| CAS | 27372-38-9 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00052030 |
| SMILES | C1CC(=O)NN=C1C(=O)O |
| Synonym | 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 |
| IUPAC Name | 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid |
| InChI Key | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O3 |
2-Methyl-1,3-benzoxazol-4-amine, 97%, Thermo Scientific™
CAS: 342897-54-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: OEULNBJKLTXMSN-UHFFFAOYSA-N Synonym: 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl PubChem CID: 10606897 IUPAC Name: 2-methyl-1,3-benzoxazol-4-amine SMILES: CC1=NC2=C(C=CC=C2O1)N
| PubChem CID | 10606897 |
|---|---|
| CAS | 342897-54-5 |
| Molecular Weight (g/mol) | 148.165 |
| SMILES | CC1=NC2=C(C=CC=C2O1)N |
| Synonym | 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl |
| IUPAC Name | 2-methyl-1,3-benzoxazol-4-amine |
| InChI Key | OEULNBJKLTXMSN-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
6-bromo-1,3-benzoxazol-2(3h)-one, 97%, Thermo Scientific™
CAS: 19932-85-5 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD00694727 InChI Key: DDNKJFBQMQOIKI-UHFFFAOYSA-N Synonym: 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one PubChem CID: 29859 ChEBI: CHEBI:77861 IUPAC Name: 6-bromo-3H-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2NC(=O)OC2=C1
| PubChem CID | 29859 |
|---|---|
| CAS | 19932-85-5 |
| Molecular Weight (g/mol) | 214.02 |
| ChEBI | CHEBI:77861 |
| MDL Number | MFCD00694727 |
| SMILES | BrC1=CC=C2NC(=O)OC2=C1 |
| Synonym | 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one |
| IUPAC Name | 6-bromo-3H-1,3-benzoxazol-2-one |
| InChI Key | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO2 |