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-Morpholino-1-cyclododecene 95.0+%, TCI America™
CAS: 3725-39-1 Molecular Formula: C16H29NO Molecular Weight (g/mol): 251.414 MDL Number: MFCD00042788 InChI Key: SZTBSJOMNRSBGA-MHWRWJLKSA-N Synonym: 4-(1-Cyclododecen-1-yl)morpholine PubChem CID: 5371595 IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine SMILES: C1CCCCCC(=CCCCC1)N2CCOCC2
Ethyl (Phenylthio)acetate 97.0+%, TCI America™
CAS: 7605-25-6 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD00145107 InChI Key: SEDRTXNDGKRHBL-UHFFFAOYSA-N Synonym: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC Name: ethyl 2-phenylsulfanylacetate SMILES: CCOC(=O)CSC1=CC=CC=C1
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
2,4-Dichlorobenzophenone 97.0+%, TCI America™
CAS: 19811-05-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00018374 InChI Key: VLTYTTRXESKBKI-UHFFFAOYSA-N PubChem CID: 72867 IUPAC Name: (2,4-dichlorophenyl)(phenyl)methanone SMILES: ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
3-Chloro-1-butyne 98.0+%, TCI America™
CAS: 21020-24-6 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.53 MDL Number: MFCD00143109 InChI Key: PZFBULOUMNPBFA-UHFFFAOYNA-N PubChem CID: 30443 IUPAC Name: 3-chlorobut-1-yne SMILES: CC(Cl)C#C
N-Isopropylbenzylamine 98.0+%, TCI America™
CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1
2-(Trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™
CAS: 3038-48-0 Molecular Formula: C9H6F3O2 Molecular Weight (g/mol): 203.14 MDL Number: MFCD00004327 InChI Key: TYOCDHCKTWANIR-UHFFFAOYSA-M Synonym: 2-trifluoromethyl phenylacetic acid,2-2-trifluoromethyl phenyl acetic acid,2-trifluoromethylphenylacetic acid,a,a,a-trifluoro-o-tolyl acetic acid,2-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-o-tolyl acetic acid,benzeneacetic acid, 2-trifluoromethyl,acmc-209hfg,ksc494k8b PubChem CID: 594597 IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=CC=C1C(F)(F)F
2,5-Dichlorosulfanilic Acid 98.0+%, TCI America™
CAS: 88-50-6 Molecular Formula: C6H5Cl2NO3S Molecular Weight (g/mol): 242.07 MDL Number: MFCD00025159 InChI Key: SJCTXIKOXTUQHC-UHFFFAOYSA-N Synonym: 2,5-Dichloroaniline-4-sulfonic Acid PubChem CID: 66619 IUPAC Name: 4-amino-2,5-dichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)O)Cl)N
4-(1-Pyrrolidinyl)piperidine 98.0+%, TCI America™
CAS: 5004-07-9 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.26 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N Synonym: 4-1-pyrrolidinyl piperidine,4-pyrrolidin-1-yl piperidine,4-pyrrolidin-1-yl-piperidine,4-pyrrolidinopiperidine,4-1-pyrrolidinyl-piperidine,piperidine, 4-1-pyrrolidinyl,4-pyrrolidinylpiperidine,4-pyrrolizinopiperidine,4-pyrrolidino-piperidine PubChem CID: 78703 IUPAC Name: 4-pyrrolidin-1-ylpiperidine SMILES: C1CCN(C1)C2CCNCC2
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
8-Amino-1-octanol 98.0+%, TCI America™
CAS: 19008-71-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD02094315 InChI Key: WDCOJSGXSPGNFK-UHFFFAOYSA-N PubChem CID: 15919832 IUPAC Name: 8-aminooctan-1-ol SMILES: C(CCCCO)CCCN
4-Bromotriphenylamine 97.0+%, TCI America™
CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
2-Amino-3,5-dibromopyrazine 98.0+%, TCI America™
CAS: 24241-18-7 Molecular Formula: C4H3Br2N3 Molecular Weight (g/mol): 252.90 MDL Number: MFCD00673150 InChI Key: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC Name: 3,5-dibromopyrazin-2-amine SMILES: NC1=NC=C(Br)N=C1Br
Methyl Indazole-6-carboxylate 97.0+%, TCI America™
CAS: 170487-40-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD07371612 InChI Key: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC Name: methyl 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2