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.
Propyl 2-Furancarboxylate 97.0+%, TCI America™
CAS: 615-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00046108 InChI Key: HSCVIIISAAEVQT-UHFFFAOYSA-N Synonym: 2-Furoic Acid Propyl Ester, 2-Furancarboxylic Acid Propyl Ester, Propyl 2-Furoate PubChem CID: 11982 IUPAC Name: propyl furan-2-carboxylate SMILES: CCCOC(=O)C1=CC=CO1
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
5-Chloro-2-adamantanone 98.0+%, TCI America™
CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl
![O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-125700-71-2.jpg-250.jpg)
O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 125700-71-2 Molecular Formula: C10H16BF4N3O2 Molecular Weight (g/mol): 297.06 MDL Number: MFCD00075475 InChI Key: CZQGINAUZYECAI-UHFFFAOYSA-N Synonym: tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe PubChem CID: 2733204 IUPAC Name: [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C
D-Prolinamide 98.0+%, TCI America™
CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1
Sodium Diformylamide 97.0+%, TCI America™
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
Isopropyl Phosphate (Mono- and Di- Ester mixture), TCI America™
CAS: 52933-00-3 Molecular Formula: C9H24O8P2 Molecular Weight (g/mol): 322.23 MDL Number: MFCD00135965 InChI Key: RTIXFJOJNSXSOB-UHFFFAOYSA-N Synonym: phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture PubChem CID: 44630356
4-Chlorobutyraldehyde Dimethyl Acetal 97.0+%, TCI America™
CAS: 29882-07-3 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.618 MDL Number: MFCD01632883 InChI Key: LTLKJYMNUSSFAH-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-dimethoxybutane PubChem CID: 122536 IUPAC Name: 4-chloro-1,1-dimethoxybutane SMILES: COC(CCCCl)OC
2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™
CAS: 686290-22-2 Molecular Formula: C18H16Br2Si Molecular Weight (g/mol): 420.22 MDL Number: MFCD28384141 InChI Key: XLVXIPAEFXBVBF-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 11729466 IUPAC Name: 2,5-dibromo-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(Br)=C(C(=C1Br)C1=CC=CC=C1)C1=CC=CC=C1
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile 98.0+%, TCI America™
CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™
CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O
Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin 90.0+%, TCI America™
CAS: 174010-62-9 Molecular Formula: C57H90O42S Molecular Weight (g/mol): 1479.365 MDL Number: MFCD00671559 InChI Key: JINRRYVZBGTIER-SRQMLJPDSA-N PubChem CID: 131864313 SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C
Phentolamine Mesylate 98.0+%, TCI America™
CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O
5-Amino-4-chloropyrimidine 97.0+%, TCI America™
CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N