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.
Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] Palladium(II) Dichloride, TCI America™
MDL Number: MFCD04041046 Synonym: Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene]
4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™
CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
CAS: 63619-59-0 Molecular Formula: C17H19Br Molecular Weight (g/mol): 303.24 MDL Number: MFCD00060106 InChI Key: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonym: 4-Amyl-4′C-bromobiphenyl PubChem CID: 618709 IUPAC Name: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 210907-84-9 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD03453668 InChI Key: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
4-Chlorocinnamic Acid 98.0+%, TCI America™
CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (2E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
Methyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™
CAS: 118452-04-3 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00622441 InChI Key: WYVZZWKIKAKUKV-UHFFFAOYSA-N Synonym: 2-Aminothiazole-4-carboxylic Acid Methyl Ester PubChem CID: 840099 IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)N
2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™
CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
Ethylene Glycol Monoisobutyl Ether 98.0+%, TCI America™
CAS: 4439-24-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00059601 InChI Key: HHAPGMVKBLELOE-UHFFFAOYSA-N Synonym: 2-Isobutoxyethanol, Isobutyl Cellosolve PubChem CID: 521158 IUPAC Name: 2-(2-methylpropoxy)ethanol SMILES: CC(C)COCCO
4,4'-Diaminobenzanilide 98.0+%, TCI America™
CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
tert-Butyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™
CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N Synonym: tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine PubChem CID: 2734700 IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl
Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
1,3-Dichloro-5,5-dimethylhydantoin 97.0+%, TCI America™
CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™
CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F
Sodium 4-Aminophenylarsonate 98.0+%, TCI America™
CAS: 127-85-5 Molecular Formula: C6H7AsNNaO3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD09750377 InChI Key: OUFRIWNNMFWZTM-UHFFFAOYSA-M Synonym: 4-Aminobenzenearsonic Acid Sodium Salt, p-Arsanilic Acid Sodium Salt, Atoxyl, 4-Aminophenylarsonic Acid Sodium Salt, Sodium Arsanilate, Sodium Hydrogen 4-Aminophenylarsonate PubChem CID: 131864343 IUPAC Name: sodium hydrogen (4-aminophenyl)arsonate SMILES: [Na+].NC1=CC=C(C=C1)[As](O)([O-])=O
Quinoline-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 355386-94-6 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03095058 InChI Key: NWIJBOCPTGHGIK-UHFFFAOYSA-N Synonym: quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid PubChem CID: 5153389 IUPAC Name: quinolin-5-ylboronic acid SMILES: B(C1=C2C=CC=NC2=CC=C1)(O)O