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.
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| CAS | 3586-12-7 |
|---|---|
| MDL Number | MFCD00041891 |
(+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine
CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
| PubChem CID | 21862290 |
|---|---|
| CAS | 118-10-5 |
| Molecular Weight (g/mol) | 294.40 |
| MDL Number | MFCD00064372 |
| SMILES | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
| Synonym | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
| IUPAC Name | [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| InChI Key | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
| Molecular Formula | C19H22N2O |
2,2-Diphenylpropionitrile, 97%
CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 79677 |
|---|---|
| CAS | 5558-67-8 |
| Molecular Weight (g/mol) | 207.276 |
| MDL Number | MFCD00001846 |
| SMILES | CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
| IUPAC Name | 2,2-diphenylpropanenitrile |
| InChI Key | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
| PubChem CID | 2762802 |
|---|---|
| CAS | 54231-35-5 |
| Molecular Weight (g/mol) | 142.09 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| IUPAC Name | 3-fluoro-2-nitropyridine |
| InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
Manganese(II) 2,4-pentanedionate
CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 54669727 |
|---|---|
| CAS | 14024-58-9 |
| Molecular Weight (g/mol) | 253.16 |
| MDL Number | MFCD00000022 MFCD09998212 |
| SMILES | [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | bis 4-hydroxypent-3-en-2-one dihydrate manganese |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate |
| InChI Key | ZQZQURFYFJBOCE-FDGPNNRMSA-L |
| Molecular Formula | C10H14MnO4 |
2,3-Dibromopropionyl chloride, 95%
CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N PubChem CID: 86790 IUPAC Name: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| PubChem CID | 86790 |
|---|---|
| CAS | 18791-02-1 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00000712 |
| SMILES | ClC(=O)C(Br)CBr |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
Tris (2-cyanoethyl)phosphine, 95%
CAS: 4023-53-4 Molecular Formula: C9H12N3P Molecular Weight (g/mol): 193.19 InChI Key: CHZAMJVESILJGH-UHFFFAOYSA-N Synonym: tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g PubChem CID: 77639 IUPAC Name: 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile SMILES: C(CP(CCC#N)CCC#N)C#N
| PubChem CID | 77639 |
|---|---|
| CAS | 4023-53-4 |
| Molecular Weight (g/mol) | 193.19 |
| SMILES | C(CP(CCC#N)CCC#N)C#N |
| Synonym | tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g |
| IUPAC Name | 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile |
| InChI Key | CHZAMJVESILJGH-UHFFFAOYSA-N |
| Molecular Formula | C9H12N3P |
5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™
CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC Name: 2-methylsulfanylpyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1
| PubChem CID | 12215991 |
|---|---|
| CAS | 42382-46-7 |
| Molecular Weight (g/mol) | 141.19 |
| MDL Number | MFCD10697095 |
| SMILES | CSC1=NC=C(N)C=N1 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
| IUPAC Name | 2-methylsulfanylpyrimidin-5-amine |
| InChI Key | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
(4,4-Difluorocyclohexyl)methanol, 97%
CAS: 178312-48-6 Molecular Formula: C7H12F2O Molecular Weight (g/mol): 150.17 MDL Number: MFCD11847775 InChI Key: XJZNZSLOHZLFQP-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol PubChem CID: 21184133 IUPAC Name: (4,4-difluorocyclohexyl)methanol SMILES: OCC1CCC(F)(F)CC1
| PubChem CID | 21184133 |
|---|---|
| CAS | 178312-48-6 |
| Molecular Weight (g/mol) | 150.17 |
| MDL Number | MFCD11847775 |
| SMILES | OCC1CCC(F)(F)CC1 |
| Synonym | 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol |
| IUPAC Name | (4,4-difluorocyclohexyl)methanol |
| InChI Key | XJZNZSLOHZLFQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12F2O |
4-Bromo-2-methylbenzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 139937-37-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: KNBSFUSBZNMAKU-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbenzene-1-sulfonyl chloride,4-bromo-2-methylbenzenesulphonyl chloride,4-bromo-2-methyl-benzenesulfonyl chloride,2-methyl-4-bromobenzenesulfonylchloride,5-bromo-2-chlorosulphonyl toluene,2-methyl-4-bromobenzenesulfonyl chloride,benzenesulfonylchloride, 4-bromo-2-methyl,pubchem5066,buttpark 9857-56,intermediates-zcf02072 PubChem CID: 2781338 IUPAC Name: 4-bromo-2-methylbenzenesulfonyl chloride SMILES: CC1=C(C=CC(=C1)Br)S(=O)(=O)Cl
| PubChem CID | 2781338 |
|---|---|
| CAS | 139937-37-4 |
| Molecular Weight (g/mol) | 269.55 |
| SMILES | CC1=C(C=CC(=C1)Br)S(=O)(=O)Cl |
| Synonym | 4-bromo-2-methylbenzene-1-sulfonyl chloride,4-bromo-2-methylbenzenesulphonyl chloride,4-bromo-2-methyl-benzenesulfonyl chloride,2-methyl-4-bromobenzenesulfonylchloride,5-bromo-2-chlorosulphonyl toluene,2-methyl-4-bromobenzenesulfonyl chloride,benzenesulfonylchloride, 4-bromo-2-methyl,pubchem5066,buttpark 9857-56,intermediates-zcf02072 |
| IUPAC Name | 4-bromo-2-methylbenzenesulfonyl chloride |
| InChI Key | KNBSFUSBZNMAKU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
4-Bromo-1-methyl-1H-imidazole, 95%
CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1
| PubChem CID | 1277653 |
|---|---|
| CAS | 25676-75-9 |
| Molecular Weight (g/mol) | 161.00 |
| MDL Number | MFCD01320501 |
| SMILES | CN1C=NC(Br)=C1 |
| IUPAC Name | 4-bromo-1-methylimidazole |
| InChI Key | IOTSLMMLLXTNNH-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
(S)-3-Aminotetrahydrofuran hydrochloride, 95%, Thermo Scientific™
CAS: 204512-95-8 Molecular Formula: C4H9NO·ClH Molecular Weight (g/mol): 123.58 InChI Key: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonym: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t PubChem CID: 18664284 IUPAC Name: (3S)-oxolan-3-amine;hydrochloride SMILES: C1COCC1N.Cl
| PubChem CID | 18664284 |
|---|---|
| CAS | 204512-95-8 |
| Molecular Weight (g/mol) | 123.58 |
| SMILES | C1COCC1N.Cl |
| Synonym | s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t |
| IUPAC Name | (3S)-oxolan-3-amine;hydrochloride |
| InChI Key | MHOVLDXJDIEEMJ-WCCKRBBISA-N |
| Molecular Formula | C4H9NO·ClH |
1-Bromo-2-naphthol, 97%
CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
| PubChem CID | 11316 |
|---|---|
| CAS | 573-97-7 |
| Molecular Weight (g/mol) | 223.069 |
| MDL Number | MFCD00003869 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
| IUPAC Name | 1-bromonaphthalen-2-ol |
| InChI Key | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
5-Bromo-1H-indazole, 97%
CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
| PubChem CID | 761929 |
|---|---|
| CAS | 53857-57-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00839493,MFCD26227374 |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
| IUPAC Name | 5-bromo-1H-indazole |
| InChI Key | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
2,5-Difluorophenol, 97%
CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F
| PubChem CID | 94952 |
|---|---|
| CAS | 2713-31-7 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00042501 |
| SMILES | OC1=CC(F)=CC=C1F |
| Synonym | phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 |
| IUPAC Name | 2,5-difluorophenol |
| InChI Key | INXKVYFOWNAVMU-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |