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-Chlorocinnamic Acid 98.0+%, TCI America™
CAS: 3752-25-8 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004372 InChI Key: KJRRTHHNKJBVBO-AATRIKPKSA-N Synonym: 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid PubChem CID: 700642 IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl
(R)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
Cyclopentadecane 98.0+%, TCI America™
CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl
4-Methoxybenzoic Anhydride 97.0+%, TCI America™
CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
3-Amino-3-methyloxetane 97.0+%, TCI America™
CAS: 874473-14-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD11111713 InChI Key: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane PubChem CID: 46835725 IUPAC Name: 3-methyloxetan-3-amine SMILES: CC1(COC1)N
m-Tolyl Isothiocyanate 98.0+%, TCI America™
CAS: 621-30-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004807 InChI Key: BDPQUWSFKCFOST-UHFFFAOYSA-N Synonym: m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt PubChem CID: 69304 IUPAC Name: 1-isothiocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=S
4-Fluorobenzil 98.0+%, TCI America™
CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
3-Bromo-4-fluorophenylacetic Acid 97.0+%, TCI America™
CAS: 194019-11-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04038373 InChI Key: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1
Phenolphthalein Disulfate Potassium Salt Hydrate 97.0+%, TCI America™
CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 IUPAC Name: tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™
CAS: 2279-15-4 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00037945 InChI Key: AHYFYYVVAXRMKB-QGZVFWFLSA-N Synonym: z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
2-Iodobenzoyl Chloride 97.0+%, TCI America™
CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I
1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™
CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N