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.
(R)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™
CAS: 3906-16-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085367 InChI Key: KHSYYLCXQKCYQX-SECBINFHSA-N Synonym: r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine PubChem CID: 1798835 IUPAC Name: (1R)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N
1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
CAS: 574-96-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00092325 InChI Key: OITQDWKMIPXGFL-UHFFFAOYSA-N Synonym: 1-Naphthol-2-carboxaldehyde PubChem CID: 443195 ChEBI: CHEBI:28091 IUPAC Name: 1-hydroxynaphthalene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O
2,1,3-Benzothiadiazole 99.0+%, TCI America™
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
Baker-flex™, Cellulose Microcrystalline, J.T. Baker™
CAS: 9004-34-6
Ethoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tetrahydrothiophene 99.0+%, TCI America™
CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1
4-Aminoisoquinoline 98.0+%, TCI America™
CAS: 23687-25-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00034752 InChI Key: ISIUXVGHQFJYHM-UHFFFAOYSA-N PubChem CID: 90237 IUPAC Name: isoquinolin-4-amine SMILES: C1=CC=C2C(=C1)C=NC=C2N
3,5-Dichlorobenzenethiol 97.0+%, TCI America™
CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041423 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S
Amiloride Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 2016-88-8 Molecular Formula: C6H9Cl2N7O Molecular Weight (g/mol): 266.09 MDL Number: MFCD00211292,MFCD03703482 InChI Key: ACHKKGDWZVCSNH-UHFFFAOYSA-N Synonym: amiloride hydrochloride,amiloride hcl,amiloride chloride,amiloride hydrochloride anhydrous,ccris 5959,amilorida hydrochloride,amiloride, hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride PubChem CID: 16230 ChEBI: CHEBI:84743 IUPAC Name: hydrogen 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide chloride SMILES: [H+].[Cl-].NC(N)=NC(=O)C1=NC(Cl)=C(N)N=C1N
Methyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™
CAS: 34040-64-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00511224 InChI Key: SATDLKYRVXFXRE-UHFFFAOYSA-N Synonym: methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester PubChem CID: 36664 IUPAC Name: methyl 4-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCl
1-Formylpiperidine 98.0+%, TCI America™
CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O
Cyclopropyl Methyl Ketone 98.0+%, TCI America™
CAS: 765-43-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001297 InChI Key: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC Name: 1-cyclopropylethanone SMILES: CC(=O)C1CC1
2-Amino-N-methylbenzamide 98.0+%, TCI America™
CAS: 4141-08-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00060602 InChI Key: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonym: 2-Aminobenzoylmethylamide PubChem CID: 308072 ChEBI: CHEBI:81147 IUPAC Name: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N
alpha-Phenylcinnamic Acid 98.0+%, TCI America™
CAS: 91-48-5 Molecular Formula: C15H11O2 Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004252 InChI Key: BIDDLDNGQCUOJQ-SDNWHVSQSA-M Synonym: alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid PubChem CID: 700620 IUPAC Name: (2E)-2,3-diphenylprop-2-enoate SMILES: [O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1
1-Butyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O