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.
3-(Aminomethyl)piperidine 98.0+%, TCI America™
CAS: 23099-21-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD03427344 InChI Key: IPOVLZSJBYKHHU-UHFFFAOYSA-N PubChem CID: 90880 IUPAC Name: piperidin-3-ylmethanamine SMILES: C1CC(CNC1)CN
1-Pentene 98.0+%, TCI America™
CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C
1,3,5-Triethynylbenzene 98.0+%, TCI America™
CAS: 7567-63-7 Molecular Formula: C12H6 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00068621 InChI Key: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC Name: 1,3,5-triethynylbenzene SMILES: C#CC1=CC(=CC(=C1)C#C)C#C
2,3,5-Trifluoropyridine 98.0+%, TCI America™
CAS: 76469-41-5 Molecular Formula: C5H2F3N Molecular Weight (g/mol): 133.073 MDL Number: MFCD03001162 InChI Key: JKVOXNTXYMXDHN-UHFFFAOYSA-N Synonym: pyridine, 2,3,5-trifluoro,pubchem8020,2,3,5-trifluoro-pyridine,ksc494e2b,2,3,5-tris fluoranyl pyridine,2,3,5-trifluoropyridine 1g PubChem CID: 2783287 IUPAC Name: 2,3,5-trifluoropyridine SMILES: C1=C(C=NC(=C1F)F)F
1-Phenyl-1-propyne 97.0+%, TCI America™
CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
3-Acetamidopyrrolidine, TCI America™
CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1
2,5-Dichlorotoluene 98.0+%, TCI America™
CAS: 19398-61-9 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000609 InChI Key: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonym: 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl PubChem CID: 29572 IUPAC Name: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl
Isovanillyl Alcohol 98.0+%, TCI America™
CAS: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O
N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™
CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™
CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1
4-Methoxy-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6880-04-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00270114 InChI Key: DNMUMZLKDOZMEY-UHFFFAOYSA-N Synonym: 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid PubChem CID: 2759583 IUPAC Name: 4-methoxy-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)OC
Pentacosane 97.0+%, TCI America™
CAS: 629-99-2 Molecular Formula: C25H52 Molecular Weight (g/mol): 352.691 MDL Number: MFCD00009353 InChI Key: YKNWIILGEFFOPE-UHFFFAOYSA-N Synonym: n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34 PubChem CID: 12406 ChEBI: CHEBI:32938 IUPAC Name: pentacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC
4-(trans-4-Ethylcyclohexyl)benzoic Acid 98.0+%, TCI America™
CAS: 87592-41-4 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD06658176 InChI Key: DUJHWZDXZFNEKU-UHFFFAOYSA-N PubChem CID: 13955174 IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
2,6-Dichloro-4-(trifluoromethyl)pyridine 97.0+%, TCI America™
CAS: 39890-98-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042246 InChI Key: KVNQWVYYVLCZKK-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl PubChem CID: 520968 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1
1,2-Diiodoethane 97.0+%, TCI America™
CAS: 624-73-7 Molecular Formula: C2H4I2 Molecular Weight (g/mol): 281.863 MDL Number: MFCD00001093 InChI Key: GBBZLMLLFVFKJM-UHFFFAOYSA-N Synonym: ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b PubChem CID: 12224 IUPAC Name: 1,2-diiodoethane SMILES: C(CI)I