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
| CAS | 54699-92-2 |
|---|---|
| Molecular Weight (g/mol) | 158.2 |
| MDL Number | 03444554 |
| Packaging | Glass bottle |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | METHYLPIPERAZINEACETICACID |
| Chemical Name or Material | 4-Methyl-1-piperazineacetic acid |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C7 H14 N2 O2 |
| Melting Point | 160°C |
5-Methyl-2-pyridinol, 97%, Thermo Scientific™
CAS: 91914-06-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 91914-06-6 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD03092888 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-Pyridinepropanol, Thermo Scientific Chemicals
CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC Name: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1
| CAS | 2629-72-3 |
|---|---|
| Molecular Weight (g/mol) | 137.18 |
| SMILES | OCCCC1=CC=NC=C1 |
| IUPAC Name | 3-(pyridin-4-yl)propan-1-ol |
| InChI Key | PZVZGDBCMQBRMA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
| CAS | 854920-95-9 |
|---|---|
| Molecular Weight (g/mol) | 824.40 |
| MDL Number | MFCD15144872 |
| SMILES | [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1 |
| Molecular Formula | C38H60BF4FeP2Rh |
2-(1H-Pyrazol-1-yl)pyridine, Thermo Scientific™
CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: 09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1
| CAS | 25700-11-2 |
|---|---|
| Molecular Weight (g/mol) | 145.17 |
| MDL Number | 09033534 |
| SMILES | C1=CN(N=C1)C1=CC=CC=N1 |
| IUPAC Name | 2-(1H-pyrazol-1-yl)pyridine |
| InChI Key | XXTPHXNBKRVYJI-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3 |
| Molecular Weight (g/mol) | 215.23 |
|---|---|
| Color | White to Yellow |
| Physical Form | Powder |
| Chemical Name or Material | 4-(Methanesulfonamido)benzoic acid |
| CAS | 7151-76-0 |
| Infrared Spectrum | Conforms |
| MDL Number | 00025052 |
| Health Hazard 2 | Exclamation mark |
| Packaging | Glass bottle |
| Health Hazard 1 | Corrosion |
| Alpha Vector | METHANESULFONAMIDOBENZOICACID |
| Synonym | 4-[(Methylsulfonyl)amino]benzoic acid |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C8 H9 N O4 S |
2-Bromoanthraquinone, Thermo Scientific Chemicals
CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.11 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC Name: 2-bromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
| CAS | 572-83-8 |
|---|---|
| Molecular Weight (g/mol) | 287.11 |
| SMILES | BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1 |
| IUPAC Name | 2-bromo-9,10-dihydroanthracene-9,10-dione |
| InChI Key | VTSDGYDTWADUJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H7BrO2 |
2-Methylindene, Thermo Scientific Chemicals
CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1
| CAS | 2177-47-1 |
|---|---|
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00274253 |
| SMILES | CC1=CC2=CC=CC=C2C1 |
| IUPAC Name | 2-methyl-1H-indene |
| InChI Key | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
2,7-Dibromocarbazole
CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.00 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1
| CAS | 136630-39-2 |
|---|---|
| Molecular Weight (g/mol) | 325.00 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1 |
| IUPAC Name | 2,7-dibromo-9H-carbazole |
| InChI Key | QPTWWBLGJZWRAV-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2N |
Tetrakis(dimethylamino)diboron, Thermo Scientific™
CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C
| CAS | 1630-79-1 |
|---|---|
| Molecular Weight (g/mol) | 197.93 |
| MDL Number | MFCD00048012 |
| SMILES | CN(C)B(B(N(C)C)N(C)C)N(C)C |
| IUPAC Name | dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine |
| InChI Key | KMCDRSZVZMXKRL-UHFFFAOYSA-N |
| Molecular Formula | C8H24B2N4 |
| Molecular Weight (g/mol) | 209.74 |
|---|---|
| Color | White to Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | L-Alanine 2-ethylbutyl ester hydrochloride |
| CAS | 946511-97-3 |
| Infrared Spectrum | Conforms |
| MDL Number | 32660031 |
| Packaging | Glass bottle |
| Alpha Vector | ALANINEETHYLBUTYLESTERHYDROCHLORIDE |
| Synonym | (S)-2-Ethylbutyl 2-aminopropanoate hydrochloride |
| Recommended Storage | Refrigerator +4°C |
| Shelf Life | 3 years |
| Molecular Formula | C9 H19 N O2 . H Cl |
| Melting Point | 75°C to 80°C |
| CAS | 635-27-8 |
|---|---|
| Molecular Weight (g/mol) | 163.61 |
| MDL Number | 00239413 |
| Packaging | Glass bottle |
| Flash Point | 263°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | CHLOROQUINOLINE |
| Chemical Name or Material | 5-Chloroquinoline |
| Recommended Storage | Normal conditions |
| Shelf Life | 3 years |
| Molecular Formula | C9 H6 Cl N |
| Melting Point | 28°C to 32°C |
2-Phenylindene, Thermo Scientific Chemicals
CAS: 4505-48-0 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00239514 InChI Key: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC Name: 2-phenyl-1H-indene SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
| CAS | 4505-48-0 |
|---|---|
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00239514 |
| SMILES | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-1H-indene |
| InChI Key | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
| Molecular Formula | C15H12 |
1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea
CAS: 1060-92-0 Molecular Formula: C17H8F12N2S Molecular Weight (g/mol): 500.31 MDL Number: MFCD00829878 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonym: Schreiner's Thiourea Catalyst IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F
| CAS | 1060-92-0 |
|---|---|
| Molecular Weight (g/mol) | 500.31 |
| MDL Number | MFCD00829878 |
| SMILES | FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F |
| Synonym | Schreiner's Thiourea Catalyst |
| IUPAC Name | 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea |
| InChI Key | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
| Molecular Formula | C17H8F12N2S |