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
2-Picolyl chloride hydrochloride, 98%
CAS: 6959-47-3 Molecular Formula: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.04 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN·HCl |
4-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Molecular Formula: C5H11ClFN Molecular Weight (g/mol): 139.598 MDL Number: MFCD03452786 InChI Key: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC Name: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl
| PubChem CID | 2759158 |
|---|---|
| CAS | 57395-89-8 |
| Molecular Weight (g/mol) | 139.598 |
| MDL Number | MFCD03452786 |
| SMILES | C1CNCCC1F.Cl |
| Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
| IUPAC Name | 4-fluoropiperidine;hydrochloride |
| InChI Key | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClFN |
4-Bromopyridine hydrochloride, 99%
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
| PubChem CID | 88100 |
|---|---|
| CAS | 19524-06-2 |
| Molecular Weight (g/mol) | 194.456 |
| MDL Number | MFCD00012828 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
| IUPAC Name | 4-bromopyridine;hydrochloride |
| InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrClN |
Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate
CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)
| CAS | 16165-32-5 |
|---|---|
| MDL Number | MFCD00150160 |
| Synonym | Trichlorotris(ethylenediamine)chromium(III) |
Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt)
Molecular Formula: Pd:Ag; 75:25 wt% MDL Number: MFCD02091738
| MDL Number | MFCD02091738 |
|---|---|
| Molecular Formula | Pd:Ag; 75:25 wt% |
Thermo Scientific Chemicals DL-Phenylalanine, 99%
CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O
| PubChem CID | 994 |
|---|---|
| CAS | 150-30-1 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:28044 |
| MDL Number | MFCD00064225 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
| Synonym | dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl |
| IUPAC Name | 2-amino-3-phenylpropanoic acid |
| InChI Key | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO2 |
2-(Bromomethyl)phenylboronic acid, 95%, Thermo Scientific Chemicals
CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr
| PubChem CID | 2773278 |
|---|---|
| CAS | 91983-14-1 |
| Molecular Weight (g/mol) | 214.85 |
| MDL Number | MFCD01318941 |
| SMILES | OB(O)C1=CC=CC=C1CBr |
| Synonym | 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 |
| IUPAC Name | [2-(bromomethyl)phenyl]boronic acid |
| InChI Key | MYVJCOQGXCONPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BBrO2 |
2-Methyl-L-cysteine hydrochloride, 98%, 98% ee
CAS: 148766-37-4 Molecular Formula: C4H9NO2S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl
| PubChem CID | 16679763 |
|---|---|
| CAS | 148766-37-4 |
| Molecular Weight (g/mol) | 171.65 |
| SMILES | CC(CS)(C(=O)O)N.Cl |
| Synonym | r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl |
| IUPAC Name | (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride |
| InChI Key | MAGCVRLGTQSVGF-WCCKRBBISA-N |
| Molecular Formula | C4H9NO2S·ClH |
5alpha-Cholestan-3beta-ol, 98%
CAS: 80-97-7 Molecular Formula: C27H48O Molecular Weight (g/mol): 388.68 MDL Number: MFCD00066413 InChI Key: QYIXCDOBOSTCEI-UHFFFAOYNA-N Synonym: coprostan-3alpha-ol PubChem CID: 44135456 IUPAC Name: (10S,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
| PubChem CID | 44135456 |
|---|---|
| CAS | 80-97-7 |
| Molecular Weight (g/mol) | 388.68 |
| MDL Number | MFCD00066413 |
| SMILES | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C |
| Synonym | coprostan-3alpha-ol |
| IUPAC Name | (10S,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI Key | QYIXCDOBOSTCEI-UHFFFAOYNA-N |
| Molecular Formula | C27H48O |
4-Methylbenzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.0 mmol/g on PS-DVB
CAS: 5267-49-2 Molecular Formula: C14H16ClN Molecular Weight (g/mol): 233.74 MDL Number: MFCD00801150 InChI Key: NHTZSJKMWBONMD-UHFFFAOYNA-N Synonym: 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride PubChem CID: 2734294
| PubChem CID | 2734294 |
|---|---|
| CAS | 5267-49-2 |
| Molecular Weight (g/mol) | 233.74 |
| MDL Number | MFCD00801150 |
| Synonym | 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride |
| InChI Key | NHTZSJKMWBONMD-UHFFFAOYNA-N |
| Molecular Formula | C14H16ClN |
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, 99% (excluding TMCS), MilliporeSigma™ Supelco™
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: Silylating mixture V; BSTFA + TMCS IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
| CAS | 25561-30-2 |
|---|---|
| Molecular Weight (g/mol) | 257.40 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F |
| Synonym | Silylating mixture V; BSTFA + TMCS |
| IUPAC Name | trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate |
| InChI Key | XCOBLONWWXQEBS-UHFFFAOYSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Thermo Scientific Chemicals D-Ribose-5-phosphate disodium salt hydrate, 85%
CAS: 18265-46-8 Molecular Formula: C5H9Na2O8P Molecular Weight (g/mol): 274.07 MDL Number: MFCD00135931 InChI Key: RHCIGTFSCDIJGH-CHEKPSGWSA-L Synonym: d-ribofuranose5-phosphatedisodiumsalt PubChem CID: 131875268 IUPAC Name: sodium;[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate SMILES: [Na+].[Na+].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
| PubChem CID | 131875268 |
|---|---|
| CAS | 18265-46-8 |
| Molecular Weight (g/mol) | 274.07 |
| MDL Number | MFCD00135931 |
| SMILES | [Na+].[Na+].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O |
| Synonym | d-ribofuranose5-phosphatedisodiumsalt |
| IUPAC Name | sodium;[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate |
| InChI Key | RHCIGTFSCDIJGH-CHEKPSGWSA-L |
| Molecular Formula | C5H9Na2O8P |
Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals
CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 95464-05-4 |
|---|---|
| Molecular Weight (g/mol) | 816.64 |
| MDL Number | MFCD00792899 |
| SMILES | [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | Bis(diphenylphosphino)ferrocene]palladium(II) chloride |
| Molecular Formula | C35H30Cl4FeP2Pd |
| 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 |
| Synonym | Maltodextin |
|---|