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CHEMICAL products beginning with : P
94851 to 94900 of 110626 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 [1898] 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRIDINE, 3-(CHLOROMETHYL)-2-METHYL-6-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methyl-6-(trifluoromethyl)pyridine | CAS Registry Number: 917396-29-3
Synonyms: Pyridine, 3-(chloromethyl)-2-methyl-6-(trifluoromethyl)-, 3-(CHLOROMETHYL)-2-METHYL-6-(TRIFLUOROMETHYL)PYRIDINE, SureCN404270, AGN-PC-0D568H, CTK3I0479, VT1070, AB68907, KB-113673, 3-Chloromethyl-2-methyl-6-trifluoromethylpyridine

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQKHRMBSNRCFPL-UHFFFAOYSA-N

917396-29-3
Pyridine, 3-(chloromethyl)-5-(3,5-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(3,5-dichlorophenyl)pyridine | CAS Registry Number: 1383676-81-0
Synonyms: PYRIDINE, 3-(CHLOROMETHYL)-5-(3,5-DICHLOROPHENYL)-

Molecular Formula: C12H8Cl3NMolecular Weight: 272.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOSYRFXNPRGUJT-UHFFFAOYSA-N

1383676-81-0
Pyridine, 3-(chloromethyl)-6-(4-chlorophenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-6-(4-chlorophenyl)-2-methylpyridine | CAS Registry Number: 120276-49-5
Synonyms: ACMC-20motl, AGN-PC-02KCMS, SureCN4592195, CTK0C3932

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNKHQILLKFEAFP-UHFFFAOYSA-N

120276-49-5
Pyridine, 3-(cyclopentylidenemethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylidenemethyl)pyridine | CAS Registry Number: 124034-68-0
Synonyms: ACMC-20mqwg, SureCN9216722, AGN-PC-02347G, CTK0C2682

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPDXWHOLMAUDMR-UHFFFAOYSA-N

124034-68-0
Pyridine, 3-(dibutylboryl)- (1 supplier)
Compound Structure IUPAC Name: dibutyl(pyridin-3-yl)borane | CAS Registry Number: 89878-15-9
Synonyms: ACMC-20lrjw, AGN-PC-00L7IZ, CTK2I9016

Molecular Formula: C13H22BNMolecular Weight: 203.131480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWGGHWFPTBRKIF-UHFFFAOYSA-N

89878-15-9
Pyridine, 3-(hydrazinylmethyl)- (13 suppliers)
Compound Structure IUPAC Name: pyridin-3-ylmethylhydrazine | CAS Registry Number: 7112-38-1
Synonyms: 3-(HYDRAZINYLMETHYL)PYRIDINE, 3-(Hydrazinomethyl)Pyridine, 1-(Pyridin-3-ylmethyl)hydrazine, AG-G-78360, SureCN2475947, pyridin-3-ylmethyl-hydrazine, AC1Q555Z, CTK5D3545, MolPort-004-297-865, AC1Q5562, ANW-54611, AKOS000133971, MCULE-6930531110, QC-3086, AK-50063, KB-204569, FT-0645294, EN300-57839, I02-2619

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBJJWHRYXPBBPP-UHFFFAOYSA-N

7112-38-1
Pyridine, 3-(isocyanatomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(isocyanatomethyl)pyridine | CAS Registry Number: 71189-18-9
Synonyms: 3-(ISOCYANATOMETHYL)-PYRIDINE, AGN-PC-00PAM1, CTK2H3955, AKOS012410799

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNTLNDGJZJWLGG-UHFFFAOYSA-N

71189-18-9
PYRIDINE, 3-(METHOXYMETHYL)-5-[(2-METHYL-4-THIAZOLYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[5-(methoxymethyl)pyridin-3-yl]ethynyl]-2-methyl-1,3-thiazole | CAS Registry Number: 524924-75-2
Synonyms: 3-(methoxymethyl)-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine, methoxymethyl-MTEP, [3H]methoxymethyl-MTEP, [3H]-methoxymethyl-MTEP, SureCN5652003, GTPL3345, GTPL5394, CTK1E4453, CHEBI:295319, 3-(methoxymethyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine, Pyridine, 3-(methoxymethyl)-5-[(2-methyl-4-thiazolyl)ethynyl]-

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWDRAHDWMICWJM-UHFFFAOYSA-N

524924-75-2
Pyridine, 3-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 3-methylselanylpyridine | CAS Registry Number: 119345-50-5
Synonyms: ACMC-20mobe, AGN-PC-000JCH, CTK0C4196

Molecular Formula: C6H7NSeMolecular Weight: 172.086480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQJSCNKPVMSZJG-UHFFFAOYSA-N

119345-50-5
Pyridine, 3-(methylthio)- (6CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-4-methylpyridine | CAS Registry Number: 18794-36-0
Synonyms: 4-Picoline, 2-(tert-butylthio)-, AC1LBCWG, CTK8H3944, UMFTWNMVMWXPBI-UHFFFAOYSA-N, 2-tert-Butylthio-4-methylpyridine, 2-tert-butylsulfanyl-4-methylpyridine, 2-(tert-Butylsulfanyl)-4-methylpyridine #

Molecular Formula: C10H15NSMolecular Weight: 181.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMFTWNMVMWXPBI-UHFFFAOYSA-N

18794-36-0
Pyridine, 3-(phenylazo)-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-phenyldiazene | CAS Registry Number: 2569-65-5
Synonyms: AGN-PC-00MJNQ, CTK0I6575

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBFANEIFFIEOMV-UHFFFAOYSA-N

2569-65-5
Pyridine, 3-(phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropyl)pyridine | CAS Registry Number: 55514-77-7
Synonyms: 3-(3-Phenylpropyl)pyridine, Pyridine, 3-(3-phenylpropyl)-, 1802-34-2, EINECS 217-293-8, AC1Q4WXM, AC1L2M4F, SureCN8200325, CTK1F6653, AR-1E6697, AG-J-50831

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFTHZMUVGHIONQ-UHFFFAOYSA-N

55514-77-7
Pyridine, 3-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylselanylpyridine | CAS Registry Number: 94800-54-1
Synonyms: AGN-PC-00MKKJ, ACMC-20lz40, CTK3G9107

Molecular Formula: C11H9NSeMolecular Weight: 234.155860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRUQIMZCZAOXHK-UHFFFAOYSA-N

94800-54-1
PYRIDINE, 3-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)pyridine | CAS Registry Number: 39574-18-0
Synonyms: 3-(benzenesulfonyl)pyridine, AC1NP03B, SureCN10935860, Pyridine, 3-(phenylsulfonyl)-, CTK1A8377, ZINC15781072, AG-F-39865

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYZBLZYFGKRZOL-UHFFFAOYSA-N

39574-18-0
Pyridine, 3-(tetrahydro-1-oxido-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-ylthiolane 1-oxide | CAS Registry Number: 89544-23-0
Synonyms: ACMC-20lng1, SureCN10670603, AGN-PC-02N648, CTK2J4244

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAXSVXNEQFGXSE-UHFFFAOYSA-N

89544-23-0
Pyridine, 3-(tetrahydro-2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(thiolan-2-yl)pyridine | CAS Registry Number: 82081-32-1
Synonyms: AGN-PC-00KLNI, 3-(thiolan-2-yl)pyridine, SureCN10675439, CTK3E2708, MolPort-020-166-355, EN300-76170

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNDZTSGXNXEERW-UHFFFAOYSA-N

82081-32-1
Pyridine, 3-[([1,1'-biphenyl]-4-ylmethoxy)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine | CAS Registry Number: 88321-61-3
Synonyms: AGN-PC-00LMJP, SureCN10967670, CTK3B3913

Molecular Formula: C25H21NOMolecular Weight: 351.440340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTMRHPRCZHPTGS-UHFFFAOYSA-N

88321-61-3
Pyridine, 3-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1-methyl-5-nitroimidazol-2-yl)methoxy]-2-nitropyridine | CAS Registry Number: 61800-06-4
Synonyms: CTK2D1936

Molecular Formula: C10H9N5O5Molecular Weight: 279.208960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RORAYAMKBYFIQQ-UHFFFAOYSA-N

61800-06-4
Pyridine, 3-[(1E)-2-(3R)-3-pyrrolidinylethenyl]-5-[(tetrahydro-2H-pyran-4-yl)oxy]- (0 suppliers)753015-42-8
PYRIDINE, 3-[(1E)-2-(6-IODO-1,3-BENZODIOXOL-5-YL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]pyridine | CAS Registry Number: 651741-83-2
Synonyms: AGN-PC-009DAN, CTK1D4301, CTK1J8529, 3-[(E)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]pyridine, Pyridine, 3-[(1E)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]-, Pyridine, 3-[(1Z)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]-, 407631-02-1

Molecular Formula: C14H10INO2Molecular Weight: 351.139170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYSKOZSQQNLDLG-UHFFFAOYSA-N

651741-83-2
PYRIDINE, 3-[(1R)-2-BROMO-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-bromo-1-pyridin-3-ylethoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 591214-75-4
Synonyms: CTK1D9663, Pyridine, 3-[(1R)-2-bromo-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-

Molecular Formula: C13H22BrNOSiMolecular Weight: 316.309380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJRYNBUHRCGQLR-LBPRGKRZSA-N

591214-75-4
Pyridine, 3-[(1R,2S)-1-methyl-1-oxido-2-pyrrolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine | CAS Registry Number: 51020-67-8
Synonyms: UNII-PDW66UMA66, (1R,2S)-Anti-nicotine N'-oxide, Nicotine N'-oxide, (1'R,2'S)-, (1'R,2'S)-cis-Nicotine-1'-N-oxide, 1'(R),2'(S)-cis-Nicotine-N'-oxide, 1'(R),2'(S)-cis-Nicotine-N'-oxide, (-)-, Pyridine, 3-((1R,2S)-1-methyl-1-oxido-2-pyrrolidinyl)-, 3-(1-Methyl-2-pyrrolidinyl)-pyridine, N-oxide, (1R-trans)-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWFBQHICRCUQJJ-CMPLNLGQSA-N

51020-67-8
Pyridine, 3-[(1S,2S)-1-methyl-1-oxido-2-pyrrolidinyl]-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]-1-oxidopyridin-1-ium | CAS Registry Number: 51744-20-8
Synonyms: CTK1G4202, AKOS006278680, FT-0672706, 3-(1-Methyl-2-pyrrolidinyl)pyridine N,1-Dioxide, 3-(1-Methyl-1-oxido-2-pyrrolidinyl)pyridine 1-oxide, (1'RS,2'S)-Nicotine 1,1'-Di-N-Oxide [20% in ethanol], 129547-84-8

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSXMRZNVDIMTTQ-NUHJPDEHSA-N

51744-20-8
PYRIDINE, 3-[(1Z)-2-(4-METHOXYPHENYL)-2-(PHENYLTHIO)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenyl)-2-phenylsulfanylethenyl]pyridine | CAS Registry Number: 830320-22-4
Synonyms: CTK3D5093, Pyridine, 3-[(1Z)-2-(4-methoxyphenyl)-2-(phenylthio)ethenyl]-

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFWSLRRUOHOAMJ-UHFFFAOYSA-N

830320-22-4
PYRIDINE, 3-[(1Z)-2-(6-IODO-1,3-BENZODIOXOL-5-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]pyridine | CAS Registry Number: 407631-02-1
Synonyms: AGN-PC-009DAN, CTK1D4301, CTK1J8529, 3-[(E)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]pyridine, Pyridine, 3-[(1E)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]-, Pyridine, 3-[(1Z)-2-(6-iodo-1,3-benzodioxol-5-yl)ethenyl]-, 651741-83-2

Molecular Formula: C14H10INO2Molecular Weight: 351.139170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYSKOZSQQNLDLG-UHFFFAOYSA-N

407631-02-1
PYRIDINE, 3-[(1Z)-2-(PHENYLTHIO)-1-DECENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylsulfanyldec-1-enyl)pyridine | CAS Registry Number: 830320-19-9
Synonyms: CTK3D5096, Pyridine, 3-[(1Z)-2-(phenylthio)-1-decenyl]-

Molecular Formula: C21H27NSMolecular Weight: 325.510780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSLJFPCSZPOJGB-UHFFFAOYSA-N

830320-19-9
PYRIDINE, 3-[(1Z)-2-(PHENYLTHIO)-1-OCTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylsulfanyloct-1-enyl)pyridine | CAS Registry Number: 830320-15-5
Synonyms: CTK3D5100, Pyridine, 3-[(1Z)-2-(phenylthio)-1-octenyl]-

Molecular Formula: C19H23NSMolecular Weight: 297.457620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUVSYMJBSMMRLM-UHFFFAOYSA-N

830320-15-5
PYRIDINE, 3-[(1Z)-2-[(4-BROMOPHENYL)THIO]-1-OCTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-bromophenyl)sulfanyloct-1-enyl]pyridine | CAS Registry Number: 830320-16-6
Synonyms: CTK3D5099, Pyridine, 3-[(1Z)-2-[(4-bromophenyl)thio]-1-octenyl]-

Molecular Formula: C19H22BrNSMolecular Weight: 376.353680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMWRRHDISYNLPW-UHFFFAOYSA-N

830320-16-6
PYRIDINE, 3-[(1Z)-2-[(4-METHOXYPHENYL)THIO]-1-OCTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenyl)sulfanyloct-1-enyl]pyridine | CAS Registry Number: 830320-28-0
Synonyms: CTK3D5090, Pyridine, 3-[(1Z)-2-[(4-methoxyphenyl)thio]-1-octenyl]-

Molecular Formula: C20H25NOSMolecular Weight: 327.483600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYVVLRBXYGBKEP-UHFFFAOYSA-N

830320-28-0
PYRIDINE, 3-[(1Z)-2-PHENYL-2-(PHENYLTHIO)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenyl-2-phenylsulfanylethenyl)pyridine | CAS Registry Number: 830320-21-3
Synonyms: CTK3D5094, Pyridine, 3-[(1Z)-2-phenyl-2-(phenylthio)ethenyl]-

Molecular Formula: C19H15NSMolecular Weight: 289.394100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHGCUAWWLUTSDV-UHFFFAOYSA-N

830320-21-3
PYRIDINE, 3-[(1Z)-3-CYCLOPENTYL-2-(PHENYLTHIO)-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyclopentyl-2-phenylsulfanylprop-1-enyl)pyridine | CAS Registry Number: 830320-20-2
Synonyms: CTK3D5095, Pyridine, 3-[(1Z)-3-cyclopentyl-2-(phenylthio)-1-propenyl]-

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZRWPJZLLYQSM-UHFFFAOYSA-N

830320-20-2
PYRIDINE, 3-[(1Z,3E)-4-PHENYL-1,3-BUTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenylbuta-1,3-dienyl)pyridine | CAS Registry Number: 338741-53-0
Synonyms: AGN-PC-00MLP7, CTK1B1492, 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridine, Pyridine, 3-[(1Z,3E)-4-phenyl-1,3-butadienyl]-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCQHKQCBWYWTTF-UHFFFAOYSA-N

338741-53-0
Pyridine, 3-[(2,4-dichlorophenyl)(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)-prop-2-enoxymethyl]pyridine | CAS Registry Number: 88321-53-3
Synonyms: AGN-PC-00LMJO, CTK3B3920

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFXEGWHFZEENX-UHFFFAOYSA-N

88321-53-3
Pyridine, 3-[(2,4-dichlorophenyl)[(2,4-dichlorophenyl)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)-[(2,4-dichlorophenyl)methoxy]methyl]pyridine | CAS Registry Number: 88321-51-1
Synonyms: SureCN10968611, CTK3B3921

Molecular Formula: C19H13Cl4NOMolecular Weight: 413.124620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNZFNMSEAUGUEB-UHFFFAOYSA-N

88321-51-1
Pyridine, 3-[(2,5-dimethylpyrrol-1-yl)methyl]- (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine | CAS Registry Number: 104439-81-8
Synonyms: ZINC00494921, AC1LIU8W, STOCK1S-16464, CTK8G4872, MolPort-002-541-110, STK728820, AKOS000101332, MCULE-9777676496, 3-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine, 3-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]pyridine

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFDVOLAIVHKTCH-UHFFFAOYSA-N

104439-81-8
Pyridine, 3-[(2-[1,1'-biphenyl]-4-yl-1,3-dioxolan-2-yl)methoxy]-,hydrochloride (0 suppliers)139222-93-8
PYRIDINE, 3-[(2-CHLORO-5-NITROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]pyridine | CAS Registry Number: 642084-74-0
Synonyms: Pyridine, 3-[(2-chloro-5-nitrophenyl)methoxy]-, AGN-PC-008UYD, SureCN6079292, CTK2A6798

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKBVAMRJNJBVMW-UHFFFAOYSA-N

642084-74-0
PYRIDINE, 3-[(2-CHLOROPHENYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-chlorophenyl)ethynyl]pyridine | CAS Registry Number: 827574-79-8
Synonyms: SureCN3835808, CTK3D6718, Pyridine, 3-[(2-chlorophenyl)ethynyl]-

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHNKLOWCVQFDE-UHFFFAOYSA-N

827574-79-8
Pyridine, 3-[(2-nitro-3-thienyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrothiophen-3-yl)oxypyridine | CAS Registry Number: 140407-21-2
Synonyms: ACMC-20mzl6, SureCN9788351, CTK0F1396

Molecular Formula: C9H6N2O3SMolecular Weight: 222.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKOTWPREPUJAFD-UHFFFAOYSA-N

140407-21-2
Pyridine, 3-[(2R)-1-nitroso-2-pyrrolidinyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-1-nitrosopyrrolidin-2-yl]pyridine | CAS Registry Number: 61601-78-3
Synonyms: (R)-N'-Nitrosonornicotine, (R)-NNN, CTK2D6492, ZINC05420993, Pyridine, 3-(1-nitroso-2-pyrrolidinyl)-, (R)-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKABJYQDMJTNGQ-SECBINFHSA-N

61601-78-3
Pyridine, 3-[(2S)-1-methyl-2-azetidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-methylazetidin-2-yl]pyridine | CAS Registry Number: 68269-84-1
Synonyms: CTK1H6116

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQTJADRDDFZHKK-VIFPVBQESA-N

68269-84-1
Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, monoacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 5153-64-0
Synonyms: SureCN5534721, CTK1E5068

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPCNAMNNSLASDC-PPHPATTJSA-N

5153-64-0
PYRIDINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL]-4-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]-4-methylsulfanylpyridine | CAS Registry Number: 919079-38-2
Synonyms: CTK3H4731, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-4-(methylthio)-

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEKBRLRRDIMYAH-JTQLQIEISA-N

919079-38-2
PYRIDINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL]-4-(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure IUPAC Name: tributyl-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]stannane | CAS Registry Number: 919079-44-0
Synonyms: CTK3H4727, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-4-(tributylstannyl)-

Molecular Formula: C22H40N2SnMolecular Weight: 451.276400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNLILPPRZZRGSD-CZEDPBFNSA-N

919079-44-0
PYRIDINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL]-4-(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]silane | CAS Registry Number: 852238-98-3
Synonyms: SureCN1155721, CTK3C9105, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-4-(trimethylsilyl)-

Molecular Formula: C13H22N2SiMolecular Weight: 234.412680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOMHVMKQSKUULW-LBPRGKRZSA-N

852238-98-3
PYRIDINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL]-5-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 852238-93-8
Synonyms: SureCN1155687, CTK2I4311, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-(phenylmethyl)-

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXDUFHHMUNNIMT-KRWDZBQOSA-N

852238-93-8
PYRIDINE, 3-[(2S)-1-METHYL-2-PYRROLIDINYL]-5-[(TRIMETHYLSILYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[[5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-3-yl]methyl]silane | CAS Registry Number: 919079-39-3
Synonyms: CTK3H4730, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-[(trimethylsilyl)methyl]-

Molecular Formula: C14H24N2SiMolecular Weight: 248.439260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXYUMBCHIZDTKF-AWEZNQCLSA-N

919079-39-3
PYRIDINE, 3-[(2S)-2-AZETIDINYLMETHOXY]-5-(6-FLUORO-1-HEXYNYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(6-fluorohex-1-ynyl)pyridine | CAS Registry Number: 820231-83-2
Synonyms: SureCN2501437, CTK3E3065, Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-(6-fluoro-1-hexynyl)-

Molecular Formula: C15H19FN2OMolecular Weight: 262.322563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBSGWIKVAOFYGJ-AWEZNQCLSA-N

820231-83-2
PYRIDINE, 3-[(2S)-2-AZETIDINYLMETHOXY]-5-IODO- (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-iodopyridine | CAS Registry Number: 213550-82-4
Synonyms: Pyridine, 3-((2S)-2-azetidinylmethoxy)-5-iodo-, Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, Tocris-1518, AC1O7GZQ, SureCN1680022, UNII-POX639L40H, 5-Iodo-A-85380, CHEMBL123433, CTK0J7674, CHEBI:300012, PDSP2_001815, AG-E-56611, NCGC00025201-01, 3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine, 3-[[(2S)-azetidin-2-yl]methoxy]-5-iodopyridine, BRD-K90065682-300-01-8, Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, hydrochloride (1:2);

Molecular Formula: C9H11IN2OMolecular Weight: 290.100910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKVRGRXOYDTUEY-QMMMGPOBSA-N

213550-82-4
Pyridine, 3-[(3-phenyl-1-triazenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyldiazenyl)aniline | CAS Registry Number: 60034-80-2
Synonyms: CTK2F1639

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPELZGYJLVSFMA-UHFFFAOYSA-N

60034-80-2
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