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.
Diphenhydramine hydrochloride, 99%
CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Pyrogallol, ACS reagent
CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
Bezafibrate, 98+%
CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Thermo Scientific Chemicals Lomustine
CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1
(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%
CAS: 863548-52-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN
5-Sulfosalicylic acid dihydrate, ACS reagent
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
n-Octane, 99+%, Extra Dry, AcroSeal™
CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC
Guanosine, 98%
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
3,4-Dichlorobenzaldehyde, 97%
CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl
3'-Bromoacetophenone, 98+%
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
Valeraldehyde, 96%
CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O
Ethylenediamine, 99%
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized
CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Methacholine chloride, 100.4%, MP Biomedicals™
CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
4-Bromoaniline, 98+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br