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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.

Organic acids and derivatives (103)
Unclassified Organic Compounds (91)
Benzenoids (24)
Organoheterocyclic compounds (16)
Organic oxides (12)
Alkyl Halides (6)
Organooxygen compounds (6)
Phenylpropanoids and polyketides (5)
Organic Polymers (3)
Organonitrogen Compounds (3)
Organic cations (1)
Hydrocarbons (1)
Organosulfur Compounds (1)

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1 – 15 of 215 results
1

MilliporeSigma Supelco Suberoyl-L-Carnitine Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

Optical Rotation [α]0.1/D -18 ±2° in H2O
Percent Purity ≥93% (HPLC)
Linear Formula C15H27NO6 · xLi+
CAS 102636-81-7 (Free Acid)
Grade Analytical Standard
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C15H27NO6 · xLi+
Formula Weight 317.38 (Free Acid Basis)
2

MilliporeSigma Supelco (S)-Mevalonic Acid Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

Percent Purity ≥97% (GC)
Linear Formula C6H12O4 · xLi+
CAS 32451-23-3 (Free Acid)
UN Number NONH for all modes of transport
Grade Analytical Standard
Synonym Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate; Lithium (S)-3,5-dihydroxy-3-methyl-valerate; S-MVA-Li
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C6H12O4 · xLi+
Formula Weight 148.16 (Free Acid Basis)
3

MilliporeSigma Supelco Malonyl-L-Carnitine-(N-Methyl-D3) Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

Optical Rotation [α]/D -28°C ± 2°C = 0.1 in. H218O
Percent Purity ≥92% (HPLC)
Linear Formula C10D3H14NO6 · xLi+
CAS 1803252-71-2 (Free Acid)
Flash Point Not applicable
Grade Analytical Standard
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10D3H14NO6 · xLi+
Formula Weight 250.26 (Free Acid Basis)
5

Methoxyphenylacetic Acid, MilliporeSigma™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202

PubChem CID 107202
CAS 7021-09-2
Molecular Weight (g/mol) 166.18
Synonym methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
InChI Key DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula C9H10O3
6

Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
7

MilliporeSigma Supelco LiChropur™ Difluoroacetic Acid, MilliporeSigma™ Supelco™

CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.03 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: DFA IUPAC Name: 2,2-difluoroacetic acid SMILES: OC(=O)C(F)F

CAS 381-73-7
Molecular Weight (g/mol) 96.03
MDL Number MFCD00004220
SMILES OC(=O)C(F)F
Synonym DFA
IUPAC Name 2,2-difluoroacetic acid
InChI Key PBWZKZYHONABLN-UHFFFAOYSA-N
Molecular Formula C2H2F2O2
8

MilliporeSigma Supelco Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™

cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.

Boiling Point 150°C/0.03 mmHg (literature)
Linear Formula CH3(CH2)5 CH=CH(CH2)9 CO2H
Grade Analytical Standard
Density 0.887 g/mL (at 25°C (literature))
Percent Purity ≥97% (HPLC)
CAS 506-17-2
MDL Number MFCD00063187
Flash Point 230°C (Closed Cup)
Refractive Index n20/D 1.459 (literature)
Synonym cis-11-Octadecenoic acid
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C18H34O2
Formula Weight 282.46
Melting Point 14°C to 15°C (literature)
9

MilliporeSigma Supelco α-Ketoglutaric Acid Analytical Standard, MilliporeSigma™ Supelco™

α-Ketoglutaric acid, an α-ketoacid, is identified as a potential, renal cell carcinoma (RCC) biomarker via urinary metabolomic profiling. It plays an important role in living beings as an angiogenesis suppressor.

Percent Purity 99% to 101% (T)
Linear Formula HOOCCH2CH2COCOOH
CAS 328-50-7
MDL Number MFCD00004165
Flash Point Not applicable
Health Hazard 1 H318
UN Number NONH for all modes of transport
Grade Analytical Standard
Synonym 2-Oxoglutaric Acid; 2-Oxopentanedioic Acid
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C5H6O5
Formula Weight 146.10
10

Sulfanilic Acid Standard, For Elementary Analysis, MilliporeSigma™

CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O

PubChem CID 8479
CAS 121-57-3
Molecular Weight (g/mol) 173.186
ChEBI CHEBI:27500
SMILES C1=CC(=CC=C1N)S(=O)(=O)O
Synonym sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid
IUPAC Name 4-aminobenzenesulfonic acid
InChI Key HVBSAKJJOYLTQU-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
11

Ascorbic acid, 99.0%, ACS Grade, MilliporeSigma™
GSA_VA

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
12

1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™
GSA_VA

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

PubChem CID 23666339
CAS 207596-29-0
Molecular Weight (g/mol) 234.29
MDL Number MFCD00149551
SMILES O.[Na+].CCCCCCCCS([O-])(=O)=O
Synonym sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
IUPAC Name sodium hydrate octane-1-sulfonate
InChI Key MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula C8H19NaO4S
13

1-Hexanesulfonic Acid, Sodium Salt, Monohydrate, HPLC Grade, 99% min., MilliporeSigma™

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

PubChem CID 23677630
CAS 2832-45-3
Molecular Weight (g/mol) 188.22
MDL Number MFCD00007542
SMILES [Na+].CCCCCCS([O-])(=O)=O
Synonym sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
IUPAC Name sodium hexane-1-sulfonate
InChI Key QWSZRRAAFHGKCH-UHFFFAOYSA-M
Molecular Formula C6H13NaO3S
14

MilliporeSigma Supelco 2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00006299 Synonym: DPA; DPAc; Dipicolinic acid

MDL Number MFCD00006299
Synonym DPA; DPAc; Dipicolinic acid
15

MilliporeSigma Supelco Thioglycolic Acid Solution, ∼80 in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00004876 Synonym: Mercaptoacetic acid

MDL Number MFCD00004876
Synonym Mercaptoacetic acid