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.
Methyl 4-Amino-2-methoxybenzoate 98.0+%, TCI America™
CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
Benzoyl-L-histidine Monohydrate 98.0+%, TCI America™
CAS: 5354-94-9 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.265 MDL Number: MFCD00037850 InChI Key: AUDPUFBIVWMAED-NSHDSACASA-N PubChem CID: 152263 IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O
1-Hexadecanethiol 97.0+%, TCI America™
CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS
2,3-Dibromopropionic Acid 97.0+%, TCI America™
CAS: 600-05-5 Molecular Formula: C3H4Br2O2 Molecular Weight (g/mol): 231.87 MDL Number: MFCD00004212 InChI Key: ZMYAKSMZTVWUJB-UHFFFAOYNA-N Synonym: 2,3-dibromopropionic acid,propanoic acid, 2,3-dibromo,alpha,beta-dibromopropionic acid,propionic acid, 2,3-dibromo,.alpha.,.beta.-dibromopropionic acid,acmc-209mhg,propanoic acid,3-dibromo,propionic acid,3-dibromo,2,3-dibromo-propionic acid,dsstox_cid_12832 PubChem CID: 11746 IUPAC Name: 2,3-dibromopropanoic acid SMILES: OC(=O)C(Br)CBr
![[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-944451-30-3.jpg-250.jpg)
[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™
CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
p-Tolyl Isobutyrate 97.0+%, TCI America™
CAS: 103-93-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00026440 InChI Key: UPPSFGGDKACIKP-UHFFFAOYSA-N Synonym: Isobutyric Acid p-Tolyl Ester PubChem CID: 7685 IUPAC Name: 4-methylphenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=C(C)C=C1
2,3:5,6-Di-O-isopropylidene-D-mannofuranose 98.0+%, TCI America™
CAS: 14131-84-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00134206 InChI Key: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
5-Aminoimidazole-4-carboxamide 1-beta-D-Ribofuranoside 98.0+%, TCI America™
CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
(4-Aminophenyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5337-17-7 Molecular Formula: C6H8NO3P Molecular Weight (g/mol): 173.11 MDL Number: MFCD00010580 InChI Key: OAOBMEMWHJWPNA-UHFFFAOYSA-N PubChem CID: 53590 IUPAC Name: (4-aminophenyl)phosphonic acid SMILES: NC1=CC=C(C=C1)P(O)(O)=O
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1
4,4',4″-Tris(benzoyloxy)trityl Bromide 97.0+%, TCI America™
CAS: 86610-66-4 Molecular Formula: C40H27BrO6 Molecular Weight (g/mol): 683.554 MDL Number: MFCD00010302 InChI Key: PKXTVZCJOBWKIG-UHFFFAOYSA-N Synonym: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide PubChem CID: 3933738 IUPAC Name: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Methyl 4-Iodo-3-methylbenzoate 98.0+%, TCI America™
CAS: 5471-81-8 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02683863 InChI Key: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonym: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester PubChem CID: 231757 IUPAC Name: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I
Chlorodimethylsilane 95.0+%, TCI America™
CAS: 1066-35-9 Molecular Formula: C2H6ClSi Molecular Weight (g/mol): 93.61 MDL Number: MFCD00000495 InChI Key: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonym: chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical PubChem CID: 6327132 IUPAC Name: chlorodimethylsilyl SMILES: C[Si](C)Cl
2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™
CAS: 6358-09-4 Molecular Formula: C6H6Cl2N2O3 Molecular Weight (g/mol): 225.03 MDL Number: MFCD00035767 InChI Key: HXKQPFKBBNRPEK-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxy-5-nitroaniline PubChem CID: 4679699 SMILES: C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]