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.
Ethyl Isobutyrylacetate 95.0+%, TCI America™
CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™
CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N
Ritodrine Hydrochloride 98.0+%, TCI America™
CAS: 23239-51-2 Molecular Formula: C17H22ClNO3 Molecular Weight (g/mol): 323.82 MDL Number: MFCD01657514 InChI Key: IDLSITKDRVDKRV-XHXSRVRCSA-N Synonym: N-(4-Hydroxyphenethyl)-4-hydroxynorephedrine Hydrochloride PubChem CID: 46911860 IUPAC Name: hydrogen 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol chloride SMILES: [H+].[Cl-].C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1
1-Benzyl-1-phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 5705-15-7 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC Name: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™
CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O
Iron(II) Phthalocyanine (purified by sublimation) 98.0+%, TCI America™
CAS: 132-16-1 Molecular Formula: C32H16FeN8 Molecular Weight (g/mol): 568.38 MDL Number: MFCD00015953 InChI Key: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC Name: λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
3,5-Dimethyl-1-hydroxymethylpyrazole 98.0+%, TCI America™
CAS: 85264-33-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00020738 InChI Key: OBENDWOJIFFDLZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole PubChem CID: 96393 IUPAC Name: (3,5-dimethylpyrazol-1-yl)methanol SMILES: CC1=CC(=NN1CO)C
2-Phenylbutyryl Chloride 97.0+%, TCI America™
CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl
9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC
5-Methyl-2-hexanol 98.0+%, TCI America™
CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O
3-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 403-20-3 Molecular Formula: C8H6FO3 Molecular Weight (g/mol): 169.13 MDL Number: MFCD00060675 InChI Key: HYNNNQDQEORWEU-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 PubChem CID: 2733401 IUPAC Name: 3-fluoro-4-methoxybenzoate SMILES: COC1=CC=C(C=C1F)C([O-])=O
2,3-Difluorophenol 98.0+%, TCI America™
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
(S,S)-Ts-DENEB(regR), TCI America™
CAS: 1384974-37-1 Molecular Formula: C31H33ClN2O3RuS Molecular Weight (g/mol): 650.196 MDL Number: MFCD22666040 InChI Key: INKUCOHLIHBSDN-YBZGWEFGSA-M Synonym: Chloro[(S,S)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 121235453 IUPAC Name: chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
3-Noradamantanamine Hydrochloride 98.0+%, TCI America™
CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl