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.
Tetraethylammonium Iodide 98.0+%, TCI America™
CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC
9-Benzyl-2-bromo-9H-carbazole 98.0+%, TCI America™
CAS: 1401863-51-1 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 InChI Key: BFHNUHBRWXASFQ-UHFFFAOYSA-N PubChem CID: 123133636 IUPAC Name: 9-benzyl-2-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br
1-Bromo-2-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 583-55-1 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.906 MDL Number: MFCD00001030 InChI Key: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC Name: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I
9-Benzyl-3-bromo-9H-carbazole 98.0+%, TCI America™
CAS: 339576-55-5 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD00821698 InChI Key: NMNQVRIUUBFICK-UHFFFAOYSA-N PubChem CID: 4379666 IUPAC Name: 9-benzyl-3-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
Droxidopa 98.0+%, TCI America™
CAS: 23651-95-8 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00799030 InChI Key: QXWYKJLNLSIPIN-JGVFFNPUSA-N Synonym: (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid, L-threo-3,4-Dihydroxyphenylserine PubChem CID: 92974 ChEBI: CHEBI:31524 IUPAC Name: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O
4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™
CAS: 3457-98-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 MDL Number: MFCD00012994 InChI Key: WMNTYZIRLUBHEE-UHFFFAOYSA-N Synonym: 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 PubChem CID: 12203296 IUPAC Name: 4-phenyldiazenylaniline;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 876062-39-4 Molecular Formula: C12H16BFO2 Molecular Weight (g/mol): 222.07 MDL Number: MFCD05663874 InChI Key: RZYXBJMVAFMMLQ-UHFFFAOYSA-N Synonym: 1-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Fluorophenylboronic Acid Pinacol Ester PubChem CID: 12159722 IUPAC Name: 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1F
6-Fluorochroman-2-carboxylic Acid 98.0+%, TCI America™
CAS: 99199-60-7 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD07778357 InChI Key: ZNJANLXCXMVFFI-UHFFFAOYSA-N Synonym: 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid PubChem CID: 15382843 IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)F)OC1C(=O)O
Methyl 3-(Chlorosulfonyl)-2-thiophenecarboxylate 90.0+%, TCI America™
CAS: 59337-92-7 Molecular Formula: C6H5ClO4S2 Molecular Weight (g/mol): 240.67 MDL Number: MFCD00068160 InChI Key: PJVJBDAUWILEOG-UHFFFAOYSA-N Synonym: methyl 3-chlorosulfonyl thiophene-2-carboxylate,2-carbomethoxy-3-thiophenesulfonyl chloride,methylchlorosulfonylthiophenecarboxylate,methyl 3-chlorosulfonyl-2-thiophenecarboxylate,3-chlorosulfonyl-2-thiophene carboxylic acid methyl ester,methyl-3-chlorosulfonylthiophene-2-carboxylate,2-methoxycarbonyl thiophene-3-sulfonyl chloride,2-thiophenecarboxylic acid, 3-chlorosulfonyl-, methyl ester,2-methoxycarbonyl-3-thiophenesulfonyl chloride,2-methoxycarbonyl thiophene-3-sulphonyl chloride PubChem CID: 2736733 IUPAC Name: methyl 3-(chlorosulfonyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(Cl)(=O)=O
1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™
CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
N,O-Bis(tert-butoxycarbonyl)hydroxylamine 98.0+%, TCI America™
CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
2,2'-Bipiperidine 98.0+%, TCI America™
CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2
2-Amino-3-hydroxyanthraquinone 98.0+%, TCI America™
CAS: 117-77-1 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00059499 InChI Key: CNWWMJSRHGXXAX-UHFFFAOYSA-N PubChem CID: 67029 IUPAC Name: 2-amino-3-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N