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
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| CAS | 1729-99-3 |
| Molecular Weight (g/mol) | 251.079 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
| InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
| PubChem CID | 2776156 |
|---|---|
| CAS | 215162-92-8 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD02677718 |
| SMILES | C1COC2=C1C=C(C=C2)N=C=O |
| Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
| IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
| InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
isopropyl 2-bromobenzoate, Thermo Scientific™
CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br
| PubChem CID | 603261 |
|---|---|
| CAS | 59247-52-8 |
| Molecular Weight (g/mol) | 243.1 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1Br |
| IUPAC Name | propan-2-yl 2-bromobenzoate |
| InChI Key | QTCRCHHNKWSPHB-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
2,3-Dihydro-1-benzofuran-2-carbonyl chloride, 95%, Thermo Scientific™
CAS: 27347-32-6 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD03086169 InChI Key: QZVPHVMVWZKULP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci PubChem CID: 2795427 IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride SMILES: C1C(OC2=CC=CC=C21)C(=O)Cl
| PubChem CID | 2795427 |
|---|---|
| CAS | 27347-32-6 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD03086169 |
| SMILES | C1C(OC2=CC=CC=C21)C(=O)Cl |
| Synonym | 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci |
| IUPAC Name | 2,3-dihydro-1-benzofuran-2-carbonyl chloride |
| InChI Key | QZVPHVMVWZKULP-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |
(6-bromopyrid-2-yl)tributylstannane, 95%, Thermo Scientific™
CAS: 189083-81-6 Molecular Formula: C17H30BrNSn Molecular Weight (g/mol): 447.048 MDL Number: MFCD11706981 InChI Key: ZRPIKMNUVOBWBE-UHFFFAOYSA-N Synonym: 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr PubChem CID: 24787029 IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br
| PubChem CID | 24787029 |
|---|---|
| CAS | 189083-81-6 |
| Molecular Weight (g/mol) | 447.048 |
| MDL Number | MFCD11706981 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br |
| Synonym | 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr |
| IUPAC Name | (6-bromopyridin-2-yl)-tributylstannane |
| InChI Key | ZRPIKMNUVOBWBE-UHFFFAOYSA-N |
| Molecular Formula | C17H30BrNSn |
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 18545510 |
|---|---|
| CAS | 273727-50-7 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD09817468 |
| SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
| Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
| IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
| InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™
CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.22 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMILES: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
| PubChem CID | 24229686 |
|---|---|
| CAS | 906353-00-2 |
| Molecular Weight (g/mol) | 230.22 |
| MDL Number | MFCD09817529 |
| SMILES | CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1 |
| Synonym | 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid |
| InChI Key | PPGBPVGCYRDKMI-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O3 |
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Thermo Scientific™
CAS: 690632-68-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol SMILES: CCN(CC)C1=NC=C(C=C1)CO
| PubChem CID | 2794793 |
|---|---|
| CAS | 690632-68-9 |
| Molecular Weight (g/mol) | 180.251 |
| MDL Number | MFCD06200887 |
| SMILES | CCN(CC)C1=NC=C(C=C1)CO |
| Synonym | 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol |
| IUPAC Name | [6-(diethylamino)pyridin-3-yl]methanol |
| InChI Key | OMGIPGLZKJOJSG-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthaline, Technical Grade, Thermo Scientific™
CAS: 6683-46-1 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00052728 InChI Key: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
| PubChem CID | 81186 |
|---|---|
| CAS | 6683-46-1 |
| Molecular Weight (g/mol) | 188.31 |
| MDL Number | MFCD00052728 |
| SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| IUPAC Name | 1,1,4,4-tetramethyl-2,3-dihydronaphthalene |
| InChI Key | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
| Molecular Formula | C14H20 |
5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 27006-82-2 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00232043 InChI Key: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid SMILES: CC1=NN(C(=C1C(=O)O)Cl)C
| PubChem CID | 2779652 |
|---|---|
| CAS | 27006-82-2 |
| Molecular Weight (g/mol) | 174.584 |
| MDL Number | MFCD00232043 |
| SMILES | CC1=NN(C(=C1C(=O)O)Cl)C |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid |
| InChI Key | RRWQERXMLIEDKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
5-Aminobenzene-1,3-diol hydrochloride, Technical Grade, Thermo Scientific™
CAS: 6318-56-5 Molecular Formula: C6H8ClNO2 Molecular Weight (g/mol): 161.59 MDL Number: MFCD00662897 InChI Key: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1
| PubChem CID | 459248 |
|---|---|
| CAS | 6318-56-5 |
| Molecular Weight (g/mol) | 161.59 |
| MDL Number | MFCD00662897 |
| SMILES | Cl.NC1=CC(O)=CC(O)=C1 |
| Synonym | 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl |
| InChI Key | VNZZCDQPCQIUGG-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNO2 |
5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™
CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330
| PubChem CID | 2795330 |
|---|---|
| CAS | 551930-53-1 |
| Molecular Weight (g/mol) | 249.68 |
| Synonym | 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride |
| InChI Key | SSGKBJJYLTYNQD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3S2 |
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™
CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.70 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 16269819 |
|---|---|
| CAS | 904696-62-4 |
| Molecular Weight (g/mol) | 223.70 |
| MDL Number | MFCD07690519 |
| SMILES | Cl.NCC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | QUVMWCVEYSYIOW-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3 |