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.
Tetra-n-hexylammonium perchlorate
CAS: 4656-81-9 Molecular Formula: C24H52ClNO4 Molecular Weight (g/mol): 454.13 MDL Number: MFCD00043185 InChI Key: RLCKPGXHGKSGOS-UHFFFAOYSA-M Synonym: tetra-n-hexylammonium perchlorate,tetrahexylammonium perchlorate,tetrahexylazanium perchlorate,1-hexanaminium, n,n,n-trihexyl-, perchlorate,n,n,n-trihexylhexan-1-aminiumperchlorate,1-hexanaminium, n,n,n-trihexyl-, perchlorate 1:1,tetra-n-hexyl ammonium perchlorate PubChem CID: 78388 SMILES: [O-][Cl](=O)(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Tetramethylammonium perchlorate
CAS: 2537-36-2 Molecular Formula: C4H12ClNO4 Molecular Weight (g/mol): 173.59 MDL Number: MFCD00043207 InChI Key: ZCWKIFAQRXNZCH-UHFFFAOYSA-M Synonym: tetramethylammonium perchlorate,methanaminium, n,n,n-trimethyl-, perchlorate,n,n,n-trimethylmethanaminium perchlorate,ammonium, tetramethyl-, perchlorate,methanaminium, n,n,n-trimethyl-, perchlorate 1:1,c4h12n.clo4,acmc-20ajj6,tetramethylazanium perchlorate,tetramethylammonium perchlorate 25g,wln: 2k2&2&2 &wgw PubChem CID: 17337 IUPAC Name: tetramethylazanium;perchlorate SMILES: C[N+](C)(C)C.[O-][Cl](=O)(=O)=O
Bis(1,5-cyclooctadiene)nickel(0)
CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
1,2-Benzisothiazol-3-one, 97%
CAS: 2634-33-5 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2
2-Ethylimidazole, 99%
CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
1,3-Propanediol, 99%
CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO
Benzylamine, 99.5+%, AcroSeal™
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
Iodoform, 99+%
CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.72 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I
Hexyl acetate, 99%
CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C
2-Chlorothioxanthone, 99%
CAS: 86-39-5 Molecular Formula: C13H7ClOS Molecular Weight (g/mol): 246.71 MDL Number: MFCD00005067 InChI Key: ZCDADJXRUCOCJE-UHFFFAOYSA-N Synonym: 2-chlorothioxanthone,2-chloro-9h-thioxanthen-9-one,9h-thioxanthen-9-one, 2-chloro,unii-rgs87t004b,2-chlorothiaxanthone,2-chlorothioxanthene-9-one,sandoray 1050,2-chloro-thioxanthone,pubchem10692,2-chloro-9-thioxanthone PubChem CID: 618848 IUPAC Name: 2-chloro-9H-thioxanthen-9-one SMILES: ClC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1
1,1,3,3-Tetramethylurea, 99%
CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C
Ethyl 4-hydroxybenzoate, 99%
CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
Poly(propylene glycol), average M.W. 425
CAS: 25322-69-4 Molecular Formula: (C3H6O)n Molecular Weight (g/mol): 134.18 MDL Number: MFCD00084446 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: polypropylene glycol,polyoxypropylene,2-2-hydroxypropoxy propan-1-ol,emkapyl,lineartop e,niax ppg,polyoxypropylene glycol,methyloxirane homopolymer,desmophen 360c,2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol SMILES: [H]OC(C)CO
Pancuronium bromide, MP Biomedicals™
CAS: 15500-66-0 Molecular Formula: C35H62Br2N2O4+2 Molecular Weight (g/mol): 734.699 MDL Number: MFCD00079223 InChI Key: NPIJXCQZLFKBMV-YTGGZNJNSA-N Synonym: 1,1'-[2β,3α,5α,16b,17b-3-17-bis(acetyloxy)-androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide PubChem CID: 129893486 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dihydrobromide SMILES: CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.Br.Br
1-Bromopropane, 99%
CAS: 106-94-5 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr