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.
Bis(2-mercaptoethyl) Ether 95.0+%, TCI America™
CAS: 2150-02-9 Molecular Formula: C4H10OS2 Molecular Weight (g/mol): 138.24 MDL Number: MFCD00004889 InChI Key: CNDCQWGRLNGNNO-UHFFFAOYSA-N PubChem CID: 75073 IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol SMILES: C(CS)OCCS
1-Ethylpiperidine 98.0+%, TCI America™
CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1
3-Methyl-2-pentanone 98.0+%, TCI America™
CAS: 565-61-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009336 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C
N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™
CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
D-Glutamine 98.0+%, TCI America™
CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N
3-(Dibutylamino)propylamine 98.0+%, TCI America™
CAS: 102-83-0 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00008219 InChI Key: KYCGURZGBKFEQB-UHFFFAOYSA-N Synonym: 3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl PubChem CID: 1626 IUPAC Name: N',N'-dibutylpropane-1,3-diamine SMILES: CCCCN(CCCC)CCCN
1,3-Diphenyl-2-propanone 97.0+%, TCI America™
CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
1-Docosene 99.0+%, TCI America™
CAS: 1599-67-3 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD00027085 InChI Key: SPURMHFLEKVAAS-UHFFFAOYSA-N PubChem CID: 74138 ChEBI: CHEBI:84220 IUPAC Name: docos-1-ene SMILES: CCCCCCCCCCCCCCCCCCCCC=C
2,3-Diaminonaphthalene 98.0+%, TCI America™
CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
Dodecylamine Acetate 98.0+%, TCI America™
CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN
4,7-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
CAS: 3248-05-3 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00004979 InChI Key: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonym: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate PubChem CID: 72792 IUPAC Name: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™
CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]hexanoic acid SMILES: OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Di-p-tolyl Ether 98.0+%, TCI America™
CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
2,5-Diamino-1,4-benzenedithiol Dihydrochloride 97.0+%, TCI America™
CAS: 75464-52-7 Molecular Formula: C6H10Cl2N2S2 Molecular Weight (g/mol): 245.18 MDL Number: MFCD00142835 InChI Key: HVXLKRWRWNFGBA-UHFFFAOYSA-N Synonym: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride PubChem CID: 14618269 IUPAC Name: 2,5-diaminobenzene-1,4-dithiol dihydrochloride SMILES: Cl.Cl.NC1=CC(S)=C(N)C=C1S
1,4-Dihydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 31519-22-9 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.18 MDL Number: MFCD00010370 InChI Key: VOJUXHHACRXLTD-UHFFFAOYSA-N Synonym: 1,4-dihydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalenecarboxylic acid,1,4-dihydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1,4-dihydroxy,unii-1u77mr5q7o,1,4-dihydroxy-2-naphtoic acid,1,4-dohydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalic acid,cbmicro_022187,acmc-209hn7 PubChem CID: 671 ChEBI: CHEBI:18094 IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=CC(O)=C2C=CC=CC2=C1O