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.
4-Pyridinecarboxaldehyde 96.0+%, TCI America™
CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
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
Undecanophenone 98.0+%, TCI America™
CAS: 4433-30-1 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.394 MDL Number: MFCD00051548 InChI Key: LHJBFOGCFZHBAJ-UHFFFAOYSA-N Synonym: undecanophenone,n-undecanophenone,1-phenylundecanone,1-undecanone, 1-phenyl,decyl phenyl ketone,1-phenyl-1-undecanone,1-phenyl-undecan-1-one,1-phenyl-1-undecanone #,acmc-209jx6 PubChem CID: 78167 IUPAC Name: 1-phenylundecan-1-one SMILES: CCCCCCCCCCC(=O)C1=CC=CC=C1
Acetamide 98.0+%, TCI America™
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
4-Amino-3,5-dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 24279-39-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.01 MDL Number: MFCD00052918 InChI Key: ITNMAZSPBLRJLU-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187 PubChem CID: 141094 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F
2-Chloro-3-methoxypropionic Acid 98.0+%, TCI America™
CAS: 2544-05-0 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD03093624 InChI Key: SSWGTERYCJZJPQ-UHFFFAOYSA-N PubChem CID: 14269106 IUPAC Name: 2-chloro-3-methoxypropanoic acid SMILES: COCC(C(=O)O)Cl
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
D-Mannono-1,4-lactone 97.0+%, TCI America™
CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™
CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
2-Amino-5-chlorobenzamide 98.0+%, TCI America™
CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™
CAS: 38256-93-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00144829 InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N PubChem CID: 300977 IUPAC Name: 2-methoxy-N-methylethanamine SMILES: CNCCOC
(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 14590-53-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD08460918 InChI Key: BFNMOMYTTGHNGJ-SCSAIBSYSA-N PubChem CID: 10192561 IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid SMILES: CC1(CC1C(=O)O)C
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™
CAS: 302964-24-5 Molecular Formula: C11H10ClN3OS Molecular Weight (g/mol): 267.731 MDL Number: MFCD10000630 InChI Key: VVOXTERFTAJMAA-UHFFFAOYSA-N PubChem CID: 21911644 IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N