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.
Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™
CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™
CAS: 151223-12-0 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.294 InChI Key: XFPZNMFFBDUEGH-JTQLQIEISA-N Synonym: (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 54467051 IUPAC Name: 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol SMILES: CC(C)C1(OCC(O1)CCO)C(C)C
Ethyl (R)-3-Piperidinecarboxylate L-Tartrate 98.0+%, TCI America™
CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Ethyl (S)-3-Piperidinecarboxylate D-Tartrate 98.0+%, TCI America™
CAS: 83602-38-4 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD03093639 InChI Key: HHPGQKZOPPDLNH-FWQMQHHGSA-N Synonym: (S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate PubChem CID: 118855422 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Pyridine-2-sulfonic Acid 98.0+%, TCI America™
CAS: 15103-48-7 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00234080 InChI Key: KZVLNAGYSAKYMG-UHFFFAOYSA-N Synonym: 2-pyridinesulfonic acid,pyridinesulfonic acid,2-pyridinesulfonic acid 8ci 9ci,alpha-pyridinesulfonic acid,sulfopyridin,pyridine-2-sulfonicacid,acmc-1bo1h,.alpha.-pyridinesulfonic acid,kzvlnagysakymg-uhfffaoysa PubChem CID: 94849 IUPAC Name: pyridine-2-sulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=N1
Cyclohexylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 24214-73-1 Molecular Formula: C6H15ClN2 Molecular Weight (g/mol): 150.65 MDL Number: MFCD00060160 InChI Key: JZRHODNPRNTXKO-UHFFFAOYSA-N Synonym: cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine; PubChem CID: 207836 IUPAC Name: cyclohexylhydrazine;hydrochloride SMILES: C1CCC(CC1)NN.Cl
Phthalimidoacetone 98.0+%, TCI America™
CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Undecylbenzene 98.0+%, TCI America™
CAS: 6742-54-7 Molecular Formula: C17H28 Molecular Weight (g/mol): 232.411 MDL Number: MFCD00026549 InChI Key: XBEADGFTLHRJRB-UHFFFAOYSA-N Synonym: 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t PubChem CID: 23194 IUPAC Name: undecylbenzene SMILES: CCCCCCCCCCCC1=CC=CC=C1
![DAABD-Cl [=4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-664985-43-7.jpg-250.jpg)
DAABD-Cl [=4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole], TCI America™
CAS: 664985-43-7 Molecular Formula: C10H13ClN4O3S Molecular Weight (g/mol): 304.749 InChI Key: RJEYFWVHUXSWTA-UHFFFAOYSA-N Synonym: 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole PubChem CID: 44629802 IUPAC Name: 4-chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-7-sulfonamide SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl
2,4,6-Trimethylaniline 99.0+%, TCI America™
CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C
2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
Diethyl Dipropylmalonate 97.0+%, TCI America™
CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC