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CHEMICAL products beginning with : P
96501 to 96550 of 116592 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 [1931] 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-pyridin-2-yloxypentoxy)aniline | CAS Registry Number: 101586-59-8
Synonyms: BRN 0230763, 2-(5-(p-Aminophenoxy)pentyloxy)pyridine, M & B 3306, AC1MI6D5, 4-(5-pyridin-2-yloxypentoxy)aniline, LS-130260, M B 3306, 4-21-00-00349 (Beilstein Handbook Reference)

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNGMHUROYJROES-UHFFFAOYSA-N

101586-59-8
Pyridine, 2-(5-chloro-1,3,4-thiadiazol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-pyridin-2-yl-1,3,4-thiadiazole | CAS Registry Number: 76686-93-6
Synonyms: CTK2G7458, MolPort-011-144-138, AKOS012692923, 2-(5-chloro-1,3,4-thiadiazol-2-yl)pyridine

Molecular Formula: C7H4ClN3SMolecular Weight: 197.644760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPOZQSSIKSLQPA-UHFFFAOYSA-N

76686-93-6
Pyridine, 2-(5-cyclohexylpentyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-cyclohexylpentyl)-6-methylpyridine | CAS Registry Number: 60439-22-7
Synonyms: CTK2F0441

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHFCENQYIGWUPU-UHFFFAOYSA-N

60439-22-7
PYRIDINE, 2-(5-ETHYL-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 189320-80-7
Synonyms: CTK0A3031, Pyridine, 2-(5-ethyl-4-phenyl-4H-1,2,4-triazol-3-yl)-

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYKXGXNONPGLTB-UHFFFAOYSA-N

189320-80-7
Pyridine, 2-(5-hexenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hex-5-enyl-4-methylpyridine | CAS Registry Number: 64909-82-6
Synonyms: CTK1I3942

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACXXTZVBXCAAAG-UHFFFAOYSA-N

64909-82-6
PYRIDINE, 2-(5-IODO-3-ISOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 5-iodo-3-pyridin-2-yl-1,2-oxazole | CAS Registry Number: 393165-18-9
Synonyms: SureCN4046101, CTK1B4068, Pyridine, 2-(5-iodo-3-isoxazolyl)-

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZKNWFVURWQSOD-UHFFFAOYSA-N

393165-18-9
pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)- (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 10350-68-2
Synonyms: 5-Methyl-3-(pyridin-2-yl)-1,2,4-oxadiazole, Pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)-, NSC109302, AC1Q4X1I, SureCN2655803, AC1L6L59, CTK4A2159, 1,2,4-Oxadiazole, pyridine deriv., ANW-57698, AR-1L2675, AKOS016001431, AG-K-87913, NSC-109302, AK-54873, KB-246538, 5-methyl-3-pyridin-2-yl-1,2,4-oxadiazole, 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine, Pyridine,2-(5-methyl-1,2,4-oxadiazol-3-yl)-, 2-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridine;NSC 109302

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIYXDTYFKNXLFO-UHFFFAOYSA-N

10350-68-2
PYRIDINE, 2-(5-METHYL-1-OCTYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-1-octylpyrazol-3-yl)pyridine | CAS Registry Number: 192711-30-1
Synonyms: Pyridine, 2-(5-methyl-1-octyl-1H-pyrazol-3-yl)-, SureCN6575583, AGN-PC-0201RY, CTK0E1304

Molecular Formula: C17H25N3Molecular Weight: 271.400500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICOPMTYJHBYKJL-UHFFFAOYSA-N

192711-30-1
Pyridine, 2-(5-methyl-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methylimidazol-1-yl)pyridine | CAS Registry Number: 62154-60-3
Synonyms: CTK1I9339

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCRHXUCHAYVUEZ-UHFFFAOYSA-N

62154-60-3
Pyridine, 2-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methylfuran-2-yl)pyridine | CAS Registry Number: 89275-64-9
Synonyms: ACMC-20lkak, CTK2J8153

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQQNUXRLPSRCP-UHFFFAOYSA-N

89275-64-9
Pyridine, 2-(5-methyl-2-thienyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-methylthiophen-2-yl)pyridine | CAS Registry Number: 139003-60-4
Synonyms: ACMC-20mye2, SureCN146382, CTK0F2802, AKOS006286118

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYIIMRAUHWVENH-UHFFFAOYSA-N

139003-60-4
Pyridine, 2-(5-methyl-3-phenyl-1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-3-phenyl-1,2,4-triazol-1-yl)pyridine | CAS Registry Number: 88974-93-0
Synonyms: ACMC-20lfs1, CTK3A3951

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEEYZYFJXXZYEZ-UHFFFAOYSA-N

88974-93-0
Pyridine, 2-(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 14664-84-7
Synonyms: CTK0B2356

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFMZHPFTWLUICX-UHFFFAOYSA-N

14664-84-7
Pyridine, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridine | CAS Registry Number: 25433-29-8
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridine, SMR000154912, AC1M7VPN, AGN-PC-0D4MQH, SureCN2251038, SureCN12438899, MLS000569290, STOCK6S-95355, CTK0J4069, MolPort-000-263-023, MolPort-000-525-608, REGID_for_CID_2501092, HMS2286J07, STK914049, ZINC08048403, AKOS001078905, AKOS002269456, MCULE-9632991911, ST50112674, 3-phenyl-5-(2-pyridyl)-1H-1,2,4-triazole

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDOSEIDYURVHEG-UHFFFAOYSA-N

25433-29-8
Pyridine, 2-(5-phenyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-phenyl-1H-imidazol-2-yl)pyridine | CAS Registry Number: 59282-85-8
Synonyms: CHEMBL325171, AGN-PC-0OCVTD, AGN-PC-0NI8JT, SCHEMBL5493272, 2-(5-phenyl-1H-imidazol-2-yl)pyridine, Pyridine, 2-(4-phenyl-1H-imidazol-2-yl)-

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKSAWIHWQEFNO-UHFFFAOYSA-N

59282-85-8
Pyridine, 2-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-2-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 65846-46-0
Synonyms: SureCN10987060, CTK1I1572, AGN-PC-003144

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYRSROPIHRQLBE-UHFFFAOYSA-N

65846-46-0
Pyridine, 2-(5-phenyl-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-3-pyridin-2-yl-1,2-oxazole | CAS Registry Number: 62218-63-7
Synonyms: AGN-PC-009APA, SureCN7448259, CTK2C4855

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIOZIGSMWJVXTK-UHFFFAOYSA-N

62218-63-7
Pyridine, 2-(6-phenoxyhexyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6-phenoxyhexyl)pyridine | CAS Registry Number: 112944-99-7
Synonyms: ACMC-20mh9w, CTK0D0681

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWRAVIGRENBNNG-UHFFFAOYSA-N

112944-99-7
PYRIDINE, 2-(7-FLUOROBENZO[B]THIEN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(7-fluoro-1-benzothiophen-2-yl)pyridine | CAS Registry Number: 500229-86-7
Synonyms: CTK1G7556, Pyridine, 2-(7-fluorobenzo[b]thien-2-yl)-

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPUWZCHSGLCIMV-UHFFFAOYSA-N

500229-86-7
Pyridine, 2-(8-heptadecenylthio)-, (Z)- (1 supplier)119520-54-6
PYRIDINE, 2-(9-METHYL-9H-FLUOREN-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(9-methylfluoren-9-yl)pyridine | CAS Registry Number: 629624-83-5
Synonyms: Pyridine, 2-(9-methyl-9H-fluoren-9-yl)-, AGN-PC-0CN3WD, SureCN13382621, CTK1I8667

Molecular Formula: C19H15NMolecular Weight: 257.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGRGEGVXEKKEAC-UHFFFAOYSA-N

629624-83-5
Pyridine, 2-(9H-fluoren-2-yl)-4,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-2-yl)-4,6-diphenylpyridine | CAS Registry Number: 62953-38-2
Synonyms: CTK2B0398

Molecular Formula: C30H21NMolecular Weight: 395.494440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFHCNRWTNTUHP-UHFFFAOYSA-N

62953-38-2
Pyridine, 2-(9H-fluoren-9-ylidene)-1,2-dihydro-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoren-9-ylidene-1-methylpyridine | CAS Registry Number: 1916-51-4
Synonyms: CTK0E1458

Molecular Formula: C19H15NMolecular Weight: 257.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCIHUJVKWZGUPT-UHFFFAOYSA-N

1916-51-4
PYRIDINE, 2-(AZIDOMETHYL)-6-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(azidomethyl)-6-(chloromethyl)pyridine | CAS Registry Number: 628308-62-3
Synonyms: CTK2B1598, Pyridine, 2-(azidomethyl)-6-(chloromethyl)-

Molecular Formula: C7H7ClN4Molecular Weight: 182.610280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHSAAHNXZHIQDY-UHFFFAOYSA-N

628308-62-3
Pyridine, 2-(benzyl-a,a-d2)-, 1-oxide (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-oxidopyridin-1-ium | CAS Registry Number: 1018-32-2
Synonyms: 20531-86-6, NSC241068, 6-benzyl-1-oxido-pyridine, AC1L7S0D, SureCN2727907, 2-benzyl-1-oxidopyridin-1-ium, CTK1A2799, NSC241070, ZINC01763526, NSC-241068, NSC-241070

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGROZZNFAMSNJI-UHFFFAOYSA-N

1018-32-2
Pyridine, 2-(bromomethyl)-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4-nitropyridine | CAS Registry Number: 442910-43-2
Synonyms: 2-(BROMOMETHYL)-4-NITROPYRIDINE, SureCN2768180, 2-Bromomethyl-4-nitropyridine;, CTK4I8078, 2-(bromomethyl)-4-nitro-pyridine, Pyridine,2-(bromomethyl)-4-nitro-, AB31884, AG-F-55555, PYRIDINE, 2-(BROMOMETHYL)-4-NITRO-, A826530

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGUTAUSQAZEJH-UHFFFAOYSA-N

442910-43-2
PYRIDINE, 2-(BROMOMETHYL)-6-[3-(BROMOMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-[3-(bromomethyl)pyrazol-1-yl]pyridine | CAS Registry Number: 526224-69-1
Synonyms: CTK1G2365, Pyridine, 2-(bromomethyl)-6-[3-(bromomethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C10H9Br2N3Molecular Weight: 331.006560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTKVGBCXLHDGBP-UHFFFAOYSA-N

526224-69-1
Pyridine, 2-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(butoxymethyl)pyridine | CAS Registry Number: 89290-78-8
Synonyms: ACMC-20lkdk, CTK2J8067

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWRSMXMWFHGRRC-UHFFFAOYSA-N

89290-78-8
Pyridine, 2-(butylthio)-6-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-6-chloropyridine | CAS Registry Number: 87512-14-9
Synonyms: AGN-PC-00KM9Y, CTK2I2513, AKOS012896864

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQQZRDBICKDNKT-UHFFFAOYSA-N

87512-14-9
Pyridine, 2-(chloromethyl)-3-ethoxy-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-ethoxypyridine;hydrochloride | CAS Registry Number: 62734-04-7
Synonyms: SureCN11091243, CTK2B3529

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDEGRDWGRKYVGC-UHFFFAOYSA-N

62734-04-7
Pyridine, 2-(chloromethyl)-3-methoxy-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methoxypyridine;hydrochloride | CAS Registry Number: 60617-60-9
Synonyms: AGN-PC-02ZHMX, SureCN10582119, CTK2E9747, AK145888, 2-(Chloromethyl)-3-methoxypyridine hydrochloride

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVKOVRNDBVJWGM-UHFFFAOYSA-N

60617-60-9
Pyridine, 2-(chloromethyl)-4,5-dimethoxy-3-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-dimethoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 102625-85-4
Synonyms: ACMC-20m5lx, CTK0G7518

Molecular Formula: C9H13Cl2NO2Molecular Weight: 238.111020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMHBOGMTNCYBBP-UHFFFAOYSA-N

102625-85-4
Pyridine, 2-(chloromethyl)-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylmethoxypyridine | CAS Registry Number: 100375-81-3
Synonyms: ACMC-1C3FW, SureCN1932255, AGN-PC-00K5Y5, CTK0G8892, AKOS010508701, AB60017, 4-(BENZYLOXY)-2-(CHLOROMETHYL)PYRIDINE

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXPNGNMGUJXKHA-UHFFFAOYSA-N

100375-81-3
Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 86604-74-2
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 124473-12-7, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, BD73659, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

86604-74-2
Pyridine, 2-(chloromethyl)-4-methoxy-5-methyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-5-methylpyridine;hydrochloride | CAS Registry Number: 94452-59-2
Synonyms: ACMC-20lyqf, SureCN9526541, CTK3G9246

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDNDPEVBJHZSAQ-UHFFFAOYSA-N

94452-59-2
Pyridine, 2-(chloromethyl)-4-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylpyridine;hydrochloride | CAS Registry Number: 103113-19-5
Synonyms: AGN-PC-02LNHS, SureCN9413204, ACMC-20m600, CTK0D8724

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFVVWHFDZNMZON-UHFFFAOYSA-N

103113-19-5
PYRIDINE, 2-(CHLOROMETHYL)-5-(3-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-[6-(chloromethyl)pyridin-3-yl]-1,2-oxazole | CAS Registry Number: 917396-44-2
Synonyms: Pyridine, 2-(chloromethyl)-5-(3-isoxazolyl)-, SureCN4482799, AGN-PC-0D568W, CTK3I0467

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCHGVIOWHPVDNP-UHFFFAOYSA-N

917396-44-2
PYRIDINE, 2-(CHLOROMETHYL)-6-(3,5-DIMETHYLPHENYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(3,5-dimethylphenyl)pyridine;hydrochloride | CAS Registry Number: 628291-95-2
Synonyms: CTK2B1632, Pyridine, 2-(chloromethyl)-6-(3,5-dimethylphenyl)-, hydrochloride

Molecular Formula: C14H15Cl2NMolecular Weight: 268.181600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNNYSHUNRKRSMR-UHFFFAOYSA-N

628291-95-2
Pyridine, 2-(chloromethyl)-6-(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(dichloromethyl)pyridine | CAS Registry Number: 56533-58-5
Synonyms: AGN-PC-00PQAS, SureCN10898608, CTK1E1819

Molecular Formula: C7H6Cl3NMolecular Weight: 210.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOMNPEASCOTZNT-UHFFFAOYSA-N

56533-58-5
PYRIDINE, 2-(CHLOROMETHYL)-6-[4-(TRIFLUOROMETHYL)PHENYL]-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine;hydrochloride | CAS Registry Number: 648439-12-7
Synonyms: CTK2A2417, Pyridine, 2-(chloromethyl)-6-[4-(trifluoromethyl)phenyl]-, hydrochloride

Molecular Formula: C13H10Cl2F3NMolecular Weight: 308.126410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GURXZAIQEOQGTI-UHFFFAOYSA-N

648439-12-7
Pyridine, 2-(chloromethyl)-6-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-phenylpyridine;hydrochloride | CAS Registry Number: 99153-97-6
Synonyms: ACMC-20m2o7, AGN-PC-02P9BE, SureCN10633653, CTK3G7607

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQAUHBZVDAQOTL-UHFFFAOYSA-N

99153-97-6
Pyridine, 2-(cyclododecylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclododecylsulfanylpyridine | CAS Registry Number: 122334-52-5
Synonyms: ACMC-20mq06, CTK0C3210

Molecular Formula: C17H27NSMolecular Weight: 277.467980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPKAVDDWUALVLD-UHFFFAOYSA-N

122334-52-5
Pyridine, 2-(cycloheptylsulfonyl)-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-cycloheptylsulfonyl-1-oxidopyridin-1-ium | CAS Registry Number: 62381-87-7
Synonyms: CTK2C0967

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UROHBINXRVKJSZ-UHFFFAOYSA-N

62381-87-7
Pyridine, 2-(cyclohexylmethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylmethyl)-6-methylpyridine | CAS Registry Number: 60439-18-1
Synonyms: CTK2F0445

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITRZCNWSWYXPHU-UHFFFAOYSA-N

60439-18-1
Pyridine, 2-(cyclohexylsulfonyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylsulfonyl-1-oxidopyridin-1-ium | CAS Registry Number: 62381-85-5
Synonyms: CTK2C0969

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQZLMTVIGDJIJH-UHFFFAOYSA-N

62381-85-5
Pyridine, 2-(cyclopentylsulfonyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylsulfonyl-1-oxidopyridin-1-ium | CAS Registry Number: 62382-18-7
Synonyms: CTK2C0937

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKCPYFMMHVRDIS-UHFFFAOYSA-N

62382-18-7
Pyridine, 2-(cyclopropylmethoxy)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 848243-26-5
Synonyms: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948, I02-4251

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIAYOCZAXFFYCD-UHFFFAOYSA-N

848243-26-5
Pyridine, 2-(decyloxy)-5-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 2-decoxy-5-ethynylpyridine | CAS Registry Number: 134322-16-0
Synonyms: ACMC-20mvbh, CTK0C0084

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYENWKFKMKQDMT-UHFFFAOYSA-N

134322-16-0
PYRIDINE, 2-(DI-1H-PYRROL-2-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(1H-pyrrol-2-yl)methyl]pyridine | CAS Registry Number: 266341-15-5
Synonyms: CTK0J3127, Pyridine, 2-(di-1H-pyrrol-2-ylmethyl)-

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VOEBVDJEINFRJR-UHFFFAOYSA-N

266341-15-5
PYRIDINE, 2-(DI-2-PYRIDINYLMETHYL)-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-(dipyridin-2-ylmethyl)-6-fluoropyridine | CAS Registry Number: 824967-91-1
Synonyms: Pyridine, 2-(di-2-pyridinylmethyl)-6-fluoro-, AGN-PC-005CQ2, CTK3D8999

Molecular Formula: C16H12FN3Molecular Weight: 265.284983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBWCUHIECAJYJQ-UHFFFAOYSA-N

824967-91-1
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