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.
N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid 98.0+%, TCI America™
CAS: 59160-29-1 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00038399 InChI Key: DJQJFMSHHYAZJD-UHFFFAOYSA-N Synonym: N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid PubChem CID: 42963 IUPAC Name: 2-[(carboxymethyl)({[(2,6-dimethylphenyl)carbamoyl]methyl})amino]acetic acid SMILES: CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O
Allyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-en-1-yl)phosphanium bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1-Bromo-3-hexylbenzene 98.0+%, TCI America™
CAS: 38409-59-5 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD09909567 InChI Key: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC Name: 1-bromo-3-hexylbenzene SMILES: CCCCCCC1=CC(=CC=C1)Br
2,4,6-Tris(3,4,5-trifluorophenyl)boroxin 98.0+%, TCI America™
CAS: 223440-94-6 Molecular Formula: C18H6B3F9O3 Molecular Weight (g/mol): 473.659 MDL Number: MFCD03844809 InChI Key: SXINGRFBONUWIF-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Anhydride, Tris(3,4,5-trifluorophenyl)cycloboroxane PubChem CID: 20654586 IUPAC Name: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F
1-Ethyladamantane 98.0+%, TCI America™
CAS: 770-69-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.292 MDL Number: MFCD00142626 InChI Key: LXTHCCWEYOKFSR-UHFFFAOYSA-N PubChem CID: 522637 IUPAC Name: 1-ethyladamantane SMILES: CCC12CC3CC(C1)CC(C3)C2
N-Benzylnortropinone 95.0+%, TCI America™
CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Ethyl Nonafluorobutyl Ether (mixture of isomers) 98.0+%, TCI America™
CAS: 813458-04-7 Molecular Formula: C6H5F9O Molecular Weight (g/mol): 264.091 InChI Key: DFUYAWQUODQGFF-UHFFFAOYSA-N Synonym: Ethyl Perfluorobutyl Ether, Nonafluorobutyl Ethyl Ether, Perfluorobutyl Ethyl Ether PubChem CID: 206000 IUPAC Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Lake Red CBA, TCI America™
CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
2-(Benzylthio)nicotinic Acid 98.0+%, TCI America™
CAS: 112811-90-2 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.296 MDL Number: MFCD00661380 InChI Key: OJNZDGDYAXCHPB-UHFFFAOYSA-N Synonym: 2-(Benzylthio)pyridine-3-carboxylic Acid PubChem CID: 757779 IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)CSC2=C(C=CC=N2)C(=O)O
Diatrizoic Acid 98.0+%, TCI America™
CAS: 117-96-4 Molecular Formula: C11H9I3N2O4 Molecular Weight (g/mol): 613.92 MDL Number: MFCD00069960 InChI Key: YVPYQUNUQOZFHG-UHFFFAOYSA-N Synonym: diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate PubChem CID: 2140 ChEBI: CHEBI:53691 IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
4-(4-Chlorophenoxy)benzonitrile 98.0+%, TCI America™
CAS: 74448-92-3 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 InChI Key: SOTAPBLDXLHNRZ-UHFFFAOYSA-N Synonym: 4-Chloro-4′C-cyanodiphenyl Ether PubChem CID: 11195570 IUPAC Name: 4-(4-chlorophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl
3,6-Dihydroxybenzonorbornane 98.0+%, TCI America™
CAS: 16144-91-5 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00077441 InChI Key: JYHNNCBQCSLFQM-UHFFFAOYSA-N Synonym: Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol PubChem CID: 85967 SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O
Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 IUPAC Name: ethyltriphenylphosphanium bromide SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4-tert-Butylphthalic Anhydride 98.0+%, TCI America™
CAS: 32703-79-0 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00060127 InChI Key: YLJYVKLZVHWUCT-UHFFFAOYSA-N Synonym: 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione PubChem CID: 122930 IUPAC Name: 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1