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.
2-Adamantanol, 98%
CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O
1-Boc-4-hydroxypiperidine, 98%, Thermo Scientific Chemicals
CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01075174 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
Cyclophosphamide, 99.5%, MP Biomedicals™
CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%
CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C
3-Bromo-1-propanol, 95%
CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr
Dichloroacetic acid, technical, Thermo Scientific™
CAS: 79-43-6 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.94 MDL Number: 00004223 InChI Key: JXTHNDFMNIQAHM-UHFFFAOYSA-N IUPAC Name: 2,2-dichloroacetic acid SMILES: OC(=O)C(Cl)Cl
3-Coumaranone, 97%
CAS: 7169-34-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00051810 InChI Key: MGKPCLNUSDGXGT-UHFFFAOYSA-N Synonym: benzofuran-3 2h-one,3-coumaranone,3 2h-benzofuranone,1-benzofuran-3 2h-one,coumaranone,benzofuran-3-one,coumaran-3-one,2,3-dihydrobenzo b furan-3-one,2,3-dihydro-1-benzofuran-3-one,2h-benzofuran-3-one PubChem CID: 23556 IUPAC Name: 1-benzofuran-3-one SMILES: O=C1COC2=CC=CC=C12
N-Benzylideneaniline, 99%
CAS: 538-51-2 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00003027 InChI Key: UVEWQKMPXAHFST-UHFFFAOYSA-N Synonym: n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine PubChem CID: 10858 IUPAC Name: N,1-diphenylmethanimine SMILES: C(=NC1=CC=CC=C1)C1=CC=CC=C1
Alkaline phosphatase from E. coli, MP Biomedicals™
CAS: 9001-78-9 Molecular Formula: C21H36N8O6 Molecular Weight (g/mol): 496.57 MDL Number: MFCD00131849 InChI Key: ITZMJCSORYKOSI-UHFFFAOYNA-N Synonym: Orthophosphoric Monoester Phosphohydrolase
Trimethylacetonitrile, 98+%
CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N
1-Amino-1-cyclopropanecarboxylic acid, 98%
CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O
Thermo Scientific Chemicals Pyrantel pamoate, 98%
CAS: 22204-24-6 Molecular Formula: C11H14N2S·C23H16O6 Molecular Weight (g/mol): 594.68 InChI Key: AQXXZDYPVDOQEE-MXDQRGINSA-N PubChem CID: 5281033 ChEBI: CHEBI:8655
2-Chloro-1-methylpyridinium iodide, 97%
CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl
2,2-Bis(hydroxymethyl)propionic acid, 98+%
CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00004199 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonym: 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn PubChem CID: 78501 IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid SMILES: CC(CO)(CO)C(=O)O
Cytochrome C, MP Biomedicals™
CAS: 9007-43-6 Molecular Formula: C40H48FeN6O6S4 Molecular Weight (g/mol): 892.94 MDL Number: MFCD00130890 InChI Key: UMUOLVQYJUIZKD-RHANTFMNSA-L Synonym: cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 SMILES: CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C