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.
1,8,9-Trihydroxyanthracene, 97%
CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
(Pentafluoroethyl)trimethylsilane, 97%
CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.2 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F
1H-Indole-2-methanol, 96%
CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO
7-Aminoquinoline, 97%
CAS: 580-19-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.17 InChI Key: RZAUIOKDXQWSQE-UHFFFAOYSA-N Synonym: 7-aminoquinoline,7-quinolinamine,7-quinolylamine,quinoline, 7-amino,7-amino-quinoline,ccris 1682,7-quinolinamine 9ci,7-aminequinolin,7-aminequinoline,7-quinolinamine acetate PubChem CID: 11377 IUPAC Name: quinolin-7-amine SMILES: C1=CC2=C(C=C(C=C2)N)N=C1
Succinylcholine chloride, 96%
CAS: 71-27-2 Molecular Formula: C14H30Cl2N2O4 Molecular Weight (g/mol): 361.3 InChI Key: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonym: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone PubChem CID: 22475 ChEBI: CHEBI:61219 IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
5-Chloropyrimidine, 95%
CAS: 17180-94-8 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD03840717 InChI Key: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 IUPAC Name: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1
3-(1-Pyridinio)-1-propanesulfonate, 99%
CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
5-Methoxypsoralen, 98%
CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Diflunisal, Thermo Scientific Chemicals
CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
Methyl 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.1 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
4-Nitrophthalic acid, 99%
CAS: 610-27-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.13 InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
1-Propanesulfonic acid, 95%
CAS: 5284-66-2 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00041889 InChI Key: KCXFHTAICRTXLI-UHFFFAOYSA-N Synonym: 1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t PubChem CID: 78938 IUPAC Name: propane-1-sulfonic acid SMILES: CCCS(=O)(=O)O
Tricosane, 98%
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.63 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized
CAS: 2245-52-5 Molecular Formula: C11H16N Molecular Weight (g/mol): 162.26 MDL Number: MFCD00078270 InChI Key: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC Name: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
4,4-Dimethyl-2-cyclohexen-1-one, 97%
CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1