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.
Dipivaloylmethane 97.0+%, TCI America™
CAS: 1118-71-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00008848 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C
3,5-Bis(trifluoromethyl)phenylacetic Acid 97.0+%, TCI America™
CAS: 85068-33-3 Molecular Formula: C10H6F6O2 Molecular Weight (g/mol): 272.15 MDL Number: MFCD00009908 InChI Key: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid PubChem CID: 123587 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Acetone Dimethylhydrazone 98.0+%, TCI America™
CAS: 13483-31-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00059022 InChI Key: IDSMDKUVIBSETN-UHFFFAOYSA-N PubChem CID: 139477 IUPAC Name: 1,1-dimethyl-2-(propan-2-ylidene)hydrazine SMILES: CN(C)N=C(C)C
4-Hydroxycoumarin 98.0+%, TCI America™
CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 2-hydroxy-4H-chromen-4-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1
2,4-Diaminopyrimidine 98.0+%, TCI America™
CAS: 156-81-0 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00038023 InChI Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N Synonym: 2,4-diaminopyrimidine,2,4-pyrimidinediamine,2,6-diaminopyrimidine,pyrimidinediamine,diaminopyrimidine,pyrimidine, 2,4-diamino,2,4-diamino-pyrimidine,pyrimidine-2,4-diyldiamine,2,4-pyrimidinediamine 9ci,4-amino-2-pyrimidineamine PubChem CID: 67431 ChEBI: CHEBI:43745 IUPAC Name: pyrimidine-2,4-diamine SMILES: C1=CN=C(N=C1N)N
2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol 98.0+%, TCI America™
CAS: 19184-65-7 Molecular Formula: C5H11BrO3 Molecular Weight (g/mol): 199.044 MDL Number: MFCD00135306 InChI Key: MMHHBAUIJVTLFZ-UHFFFAOYSA-N Synonym: 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide PubChem CID: 87954 IUPAC Name: 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CBr)O
Methyl D-(-)-Mandelate 98.0+%, TCI America™
CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O
1-(3-Chloroanilino)-4-phenylphthalazine 98.0+%, TCI America™
CAS: 78351-75-4 Molecular Formula: C20H14ClN3 Molecular Weight (g/mol): 331.803 MDL Number: MFCD00209838 InChI Key: CEHQLKSLMFIHBF-UHFFFAOYSA-N Synonym: MY-5445, 1-(3-Chlorophenyl)amino-4-phenylphthalazine PubChem CID: 1348 IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
Trimethyltetradecylammonium Chloride 98.0+%, TCI America™
CAS: 4574-04-3 Molecular Formula: C17H38ClN Molecular Weight (g/mol): 291.95 MDL Number: MFCD00059968 InChI Key: CEYYIKYYFSTQRU-UHFFFAOYSA-M Synonym: tetradecyltrimethylammonium chloride,myristyltrimethylammonium chloride,n,n,n-trimethyltetradecan-1-aminium chloride,trimethyltetradecylammonium chloride,1-tetradecanaminium, n,n,n-trimethyl-, chloride,n-tetradecyltrimethylammonium chloride,rmv7nju3fx,unii-rmv7nju3fx,trimethyl tetradecyl azanium chloride,tetradecyl trimethyl ammonium chloride PubChem CID: 20708 IUPAC Name: trimethyl(tetradecyl)azanium;chloride SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Xylene Fast Yellow 2G, TCI America™
CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
1-Amino-4-bromonaphthalene 98.0+%, TCI America™
CAS: 2298-07-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 InChI Key: LIUKLAQDPKYBCP-UHFFFAOYSA-N Synonym: 4-Bromo-1-naphthylamine PubChem CID: 75303 IUPAC Name: 4-bromonaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N
5-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
CAS: 84-89-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00014315 InChI Key: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC Name: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
2-Propynylurea 98.0+%, TCI America™
CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N