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CHEMICAL products beginning with : P
98501 to 98550 of 117443 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 [1971] 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRIDINE, 3-(4-ETHYL-2-OXAZOLYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-oxazole | CAS Registry Number: 218276-63-2
Synonyms: SureCN6781336, CTK0J7106, Pyridine, 3-(4-ethyl-2-oxazolyl)-4-(trifluoromethyl)-

Molecular Formula: C11H9F3N2OMolecular Weight: 242.197170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIHACNBQNIMSGQ-UHFFFAOYSA-N

218276-63-2
PYRIDINE, 3-(4-FLUORO-1,2,5-THIADIAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-pyridin-3-yl-1,2,5-thiadiazole | CAS Registry Number: 828254-44-0
Synonyms: SureCN5932027, CTK3D6098, Pyridine, 3-(4-fluoro-1,2,5-thiadiazol-3-yl)-

Molecular Formula: C7H4FN3SMolecular Weight: 181.190163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYSHNWBFLRYJFL-UHFFFAOYSA-N

828254-44-0
PYRIDINE, 3-(4-FLUORO-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDRO-1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | CAS Registry Number: 828254-40-6
Synonyms: SureCN5931926, CTK3D6099, Pyridine, 3-(4-fluoro-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-

Molecular Formula: C8H10FN3SMolecular Weight: 199.248503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWZBUFNROMWZPF-UHFFFAOYSA-N

828254-40-6
PYRIDINE, 3-(4-METHYL-1,2,5-THIADIAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-3-yl-1,2,5-thiadiazole | CAS Registry Number: 828254-45-1
Synonyms: SureCN5931880, CTK3D6097, Pyridine, 3-(4-methyl-1,2,5-thiadiazol-3-yl)-

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGUOKOOVCTXYFJ-UHFFFAOYSA-N

828254-45-1
PYRIDINE, 3-(4-METHYL-3-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylthiophen-3-yl)pyridine | CAS Registry Number: 837376-42-8
Synonyms: 3-(4-methylthiophen-3-yl)pyridine, AGN-PC-007WZM, SureCN3604047, CHEMBL179704, CTK3D1373, nicotine 3-heteroaromatic analogue 11, Pyridine, 3-(4-methyl-3-thienyl)-

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

InChIKey: RRFCTHIOMKUJRQ-UHFFFAOYSA-N

837376-42-8
Pyridine, 3-(4-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylhexyl)pyridine | CAS Registry Number: 140691-67-4
Synonyms: Pyridine, 3-(4-methylhexyl), ACMC-20mzrx, 3-(4-methylhexyl)pyridine, AC1LB56O, SureCN9186292, CTK0F1188

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGALAANWFGPCEB-UHFFFAOYSA-N

140691-67-4
Pyridine, 3-(4-nitrophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)pyridine | CAS Registry Number: 4282-46-6
Synonyms: 3-(p-Nitrophenyl)pyridine, Oprea1_132628, AIDS020479, AIDS-020479, NSC27898

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKWZMBYPPLMXQO-UHFFFAOYSA-N

4282-46-6
PYRIDINE, 3-(4-PHENYL-2-OXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 504415-44-5
Synonyms: CTK1G6694, Pyridine, 3-(4-phenyl-2-oxazolyl)-

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

InChIKey: WIOBXLBWLVMMAJ-UHFFFAOYSA-N

504415-44-5
Pyridine, 3-(5-bromo-2-furanyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(5-bromofuran-2-yl)pyridine | CAS Registry Number: 55484-31-6
Synonyms: SureCN2722995, CTK1F6729

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMGAGBXAUXMXLV-UHFFFAOYSA-N

55484-31-6
Pyridine, 3-(5-chloro-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 94696-10-3
Synonyms: ACMC-20lyzf, CTK3F4653

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRNFHLPYAOIHSA-UHFFFAOYSA-N

94696-10-3
PYRIDINE, 3-(5-CHLORO-1-PENTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloropent-1-ynyl)pyridine | CAS Registry Number: 178762-56-6
Synonyms: Pyridine, 3-(5-chloro-1-pentynyl)-, AGN-PC-009QIF, CTK0E3422

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCSPFFKYQRVABC-UHFFFAOYSA-N

178762-56-6
PYRIDINE, 3-(5-CHLORO-2-METHYLPHENYL)- (0 suppliers)1214382-83-8
Pyridine, 3-(5-ethyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 89546-88-3
Synonyms: ACMC-20lnhd, SureCN12369726, CTK2J4196

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYLHJAJGCAQCQJ-UHFFFAOYSA-N

89546-88-3
Pyridine, 3-(5-ethyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-ethylfuran-2-yl)pyridine | CAS Registry Number: 62687-61-0
Synonyms: CTK2B4327

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWUQNCWUXYHHHT-UHFFFAOYSA-N

62687-61-0
Pyridine, 3-(5-hexynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-hex-5-ynylpyridine | CAS Registry Number: 91131-91-8
Synonyms: ACMC-20ltzq, AGN-PC-0091TN, CTK3G5305

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

InChIKey: ZPNMIJROKNJXFS-UHFFFAOYSA-N

91131-91-8
PYRIDINE, 3-(5-METHOXY-2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-methoxy-2-nitrophenyl)pyridine | CAS Registry Number: 861025-09-4
Synonyms: CTK2I3738, Pyridine, 3-(5-methoxy-2-nitrophenyl)-

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZRXMFKDGZTAO-UHFFFAOYSA-N

861025-09-4
PYRIDINE, 3-(5-METHYL-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)pyridine | CAS Registry Number: 63411-74-5
Synonyms: CTK5B9058, AKOS006291738, AKOS013464658, AG-G-35239

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGYUEZQGJJLCKF-UHFFFAOYSA-N

63411-74-5
Pyridine, 3-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-yl)pyridine | CAS Registry Number: 62642-11-9
Synonyms: CTK2B5336

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

InChIKey: NSSIVCNPMXKXMQ-UHFFFAOYSA-N

62642-11-9
PYRIDINE, 3-(5-NITRO-1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine | CAS Registry Number: 7511-76-4
Synonyms: Pyridine, 3-(5-nitro-1H-pyrazol-3-yl)-, 3-Nitro-5-(3-pyridyl)pyrazole, Pyrazole, 3-nitro-5-(3-pyridyl)-, MLS002637728, BRN 0013265, AI3-23652, 72430-94-5, NSC4135, AC1L3SZ6, CTK8D8046, CTK9A2608, HMS3091E05, AC1Q2170, NSC-4135, AR-1L2700, 3-(3-nitro-1H-pyrazol-5-yl)pyridine, SMR001547249, LS-128547, 4-26-00-00175 (Beilstein Handbook Reference)

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGGOWUCSFKOJBZ-UHFFFAOYSA-N

7511-76-4
Pyridine, 3-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 21398-08-3
Synonyms: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine, ZINC00177530, AC1LEQXA, ChemDiv3_002521, SureCN13197417, CHEMBL1276290, STOCK1S-39829, CTK0J7605, MolPort-000-368-994, HMS1480C13, STK246490, AKOS001220147, CCG-109767, MCULE-2433162134, 2-phenyl-5-pyridin-3-yl-1,3,4-oxadiazole, 5-phenyl-2-(3-pyridyl)-1,3,4-oxadiazole, ST50066410, 2-phenyl-5-(pyridin-3-yl)-1,3,4-oxadiazole, 3-(5-Phenyl-1,3,4-oxadiazol-2-yl)-pyridine, AH-034/04886008

Molecular Formula: C13H9N3OMolecular Weight: 223.230060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLFKLZJZRSRZPP-UHFFFAOYSA-N

21398-08-3
Pyridine, 3-(5-phenyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(5-phenyl-1H-imidazol-2-yl)pyridine | CAS Registry Number: 59282-86-9
Synonyms: CHEMBL120336, AGN-PC-0OCVTI, AGN-PC-0NI8JU, SCHEMBL6268973, 4-phenyl-2-(3-pyridyl)imidazole, 3-(5-phenyl-1H-imidazol-2-yl)pyridine, 3-(4-phenyl-1h-imidazol-2-yl)-pyridine, 3-(4-phenyl-1 h imidazol-2-yl)-pyridine, Pyridine, 3-(4-phenyl-1H-imidazol-2-yl)-

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

InChIKey: LTCDTRSZRYCRBC-UHFFFAOYSA-N

59282-86-9
Pyridine, 3-(5-phenyl-2-oxazolyl)- (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 106590-21-0
Synonyms: 3-(5-phenyl-1,3-oxazol-2-yl)pyridine, 5-PHENYL-2-(PYRIDIN-3-YL)OXAZOLE, ZINC00448813, ACMC-20cirm, AC1LGYSP, AC1Q1HFG, CBMicro_003838, SureCN4881571, MLS000109782, CTK0G3283, MolPort-000-762-531, HMS2284H08, SMSF0012788, AR-1E7197, STK079984, AKOS003671861, CB05987, MCULE-6918986598, 5-phenyl-2-pyridin-3-yl-1,3-oxazole, SMR000105720

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

InChIKey: CFEYMTMIFIDHRN-UHFFFAOYSA-N

106590-21-0
Pyridine, 3-(5-phenyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-phenylthiophen-2-yl)pyridine | CAS Registry Number: 138565-28-3
Synonyms: ACMC-20mxs7, SureCN9200850, AGN-PC-02K466, CTK0B8047

Molecular Formula: C15H11NSMolecular Weight: 237.319540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COHDXUCCSWSRDE-UHFFFAOYSA-N

138565-28-3
Pyridine, 3-(5-propyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-propyl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 89546-89-4
Synonyms: ACMC-20lnhe, SureCN12395819, CTK2J4195, MCULE-1706634451

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGRJLOTFWTAHH-UHFFFAOYSA-N

89546-89-4
Pyridine, 3-(5-propyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-propyl-5-pyridin-3-yl-1,3,4-thiadiazole | CAS Registry Number: 92751-38-7
Synonyms: ACMC-20lwj1, SureCN12396056, CTK3F7466

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FROAQQWOHMQGBV-UHFFFAOYSA-N

92751-38-7
Pyridine, 3-(6-bromo-2-naphthalenyl)- (0 suppliers)869120-14-9
Pyridine, 3-(6-chlorohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(6-chlorohexyl)pyridine | CAS Registry Number: 88940-84-5
Synonyms: ACMC-20lf3t, AGN-PC-00N1XL, SureCN10349750, CTK3A4793

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMOUIZCFHTYMLG-UHFFFAOYSA-N

88940-84-5
Pyridine, 3-(6-fluoro-1-hexyn-1-yl)-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(6-fluorohex-1-ynyl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 820231-82-1
Synonyms: SureCN12122171, CHEMBL176171, CHEBI:396848, KB-80205, Pyridine,3-(6-fluoro-1-hexyn-1-yl)-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-

Molecular Formula: C17H23FN2OMolecular Weight: 290.375723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZRJVZGFTVHZGZ-INIZCTEOSA-N

820231-82-1
PYRIDINE, 3-(6-FLUORO-1-HEXYNYL)-5-[(2S)-2-PYRROLIDINYLMETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-fluorohex-1-ynyl)-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 820231-85-4
Synonyms: SureCN2501636, CTK3E3064, Pyridine, 3-(6-fluoro-1-hexynyl)-5-[(2S)-2-pyrrolidinylmethoxy]-

Molecular Formula: C16H21FN2OMolecular Weight: 276.349143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLNZIHVXZLIMGU-HNNXBMFYSA-N

820231-85-4
PYRIDINE, 3-(6-IODO-1-HEXYNYL)-5-[[(2S)-1-METHYL-2-PYRROLIDINYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-iodohex-1-ynyl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 820231-98-9
Synonyms: SureCN12190831, CTK3E3061, Pyridine, 3-(6-iodo-1-hexynyl)-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-

Molecular Formula: C17H23IN2OMolecular Weight: 398.281790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUYVLWANRQTJCC-INIZCTEOSA-N

820231-98-9
Pyridine, 3-(7-bromo-2-naphthalenyl)- (0 suppliers)2055517-23-0
PYRIDINE, 3-(9-ANTHRACENYLMETHOXY)-2,6-BIS[(PHENYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(anthracen-9-ylmethoxy)-2,6-bis(phenylsulfanylmethyl)pyridine | CAS Registry Number: 820972-66-5
Synonyms: CTK3E2497, Pyridine, 3-(9-anthracenylmethoxy)-2,6-bis[(phenylthio)methyl]-

Molecular Formula: C34H27NOS2Molecular Weight: 529.714280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQABTLJBKVSVPI-UHFFFAOYSA-N

820972-66-5
Pyridine, 3-(9H-fluoren-9-ylidenemethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(fluoren-9-ylidenemethyl)pyridine;hydrochloride | CAS Registry Number: 3730-86-7
Synonyms: SureCN4222786, AGN-PC-0079M4, CTK1B5755

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJYVEBBBAJBKCE-UHFFFAOYSA-N

3730-86-7
Pyridine, 3-(benzo[b]thien-5-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-benzothiophen-5-ylmethyl)pyridine | CAS Registry Number: 85624-45-9
Synonyms: AGN-PC-00NOCG, SureCN10838270, CTK2I4047

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSWGMCJPINZRMH-UHFFFAOYSA-N

85624-45-9
Pyridine, 3-(bromomethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)pyridine;hydrochloride | CAS Registry Number: 65540-48-9
Synonyms: SureCN245336, CTK1J6460

Molecular Formula: C6H7BrClNMolecular Weight: 208.483480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDQQGQAFMKEMSD-UHFFFAOYSA-N

65540-48-9
PYRIDINE, 3-(BROMOMETHYL)-2-METHYL-6-(TRIFLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-methyl-6-(trifluoromethyl)pyridine | CAS Registry Number: 917396-30-6
Synonyms: Pyridine, 3-(bromomethyl)-2-methyl-6-(trifluoromethyl)-, SureCN4484041, AGN-PC-0D568N, CTK3I0478, AK143068, KB-106834, 3-Bromomethyl-2-methyl-6-trifluoromethylpyridine, 3-(Bromomethyl)-2-methyl-6-(trifluoromethyl)pyridine

Molecular Formula: C8H7BrF3NMolecular Weight: 254.047090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBILXBRMQFSGML-UHFFFAOYSA-N

917396-30-6
PYRIDINE, 3-(BROMOMETHYL)-2-METHYL-6-(TRIFLUOROMETHYL)-, 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-methyl-1-oxido-6-(trifluoromethyl)pyridin-1-ium | CAS Registry Number: 917396-41-9
Synonyms: Pyridine, 3-(bromomethyl)-2-methyl-6-(trifluoromethyl)-, 1-oxide, SureCN4480217, AGN-PC-0D5682, CTK3I0469

Molecular Formula: C8H7BrF3NOMolecular Weight: 270.046490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGGKNAKPCSWICZ-UHFFFAOYSA-N

917396-41-9
Pyridine, 3-(broMoMethyl)-6-Methoxy-2-Methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-6-methoxy-2-methylpyridine | CAS Registry Number: 1227575-85-0
Synonyms: 3-(Bromomethyl)-6-methoxy-2-methylpyridine, AKOS016012421, AK127434, KB-233486

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZYFUDTOPAMPN-UHFFFAOYSA-N

1227575-85-0
Pyridine, 3-(chloromethyl)-, 1-oxide (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-oxidopyridin-1-ium | CAS Registry Number: 82401-08-9
Synonyms: SureCN1089058, CTK2I6635, AKOS006304130, AB59951, 3-(CHLOROMETHYL)PYRIDINE 1-OXIDE, 3-(CHLOROMETHYL)PYRIDIN-1-IUM-1-OLATE

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCJYEZKDLOGBOD-UHFFFAOYSA-N

82401-08-9
PYRIDINE, 3-(CHLOROMETHYL)-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,4-dimethylpyridine | CAS Registry Number: 194151-97-8
Synonyms: Pyridine, 3-(chloromethyl)-2,4-dimethyl-, AGN-PC-02IK6K, SureCN5009720, CTK0A0989, AKOS006377417, AB75399, 3-(CHLOROMETHYL)-2,4-DIMETHYLPYRIDINE

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIKMSZWIIKCBOU-UHFFFAOYSA-N

194151-97-8
PYRIDINE, 3-(CHLOROMETHYL)-2,4-DIMETHYL-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,4-dimethylpyridine;hydrochloride | CAS Registry Number: 208167-86-6
Synonyms: SureCN3899633, CTK0J8382, Pyridine, 3-(chloromethyl)-2,4-dimethyl-, hydrochloride

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MREORKCZXHPTKI-UHFFFAOYSA-N

208167-86-6
PYRIDINE, 3-(CHLOROMETHYL)-2-CYCLOPROPYL-6-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-cyclopropyl-6-(trifluoromethyl)pyridine | CAS Registry Number: 917396-35-1
Synonyms: Pyridine, 3-(chloromethyl)-2-cyclopropyl-6-(trifluoromethyl)-, SureCN4464859, AGN-PC-0D567U, CTK3I0474

Molecular Formula: C10H9ClF3NMolecular Weight: 235.633370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQRODQYHVBPXTR-UHFFFAOYSA-N

917396-35-1
PYRIDINE, 3-(CHLOROMETHYL)-2-ETHYL-6-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-ethyl-6-(trifluoromethyl)pyridine | CAS Registry Number: 917396-31-7
Synonyms: Pyridine, 3-(chloromethyl)-2-ethyl-6-(trifluoromethyl)-, SureCN4488040, AGN-PC-0D568B, CTK3I0477

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIPYNPCHGKFLIH-UHFFFAOYSA-N

917396-31-7
PYRIDINE, 3-(CHLOROMETHYL)-2-METHOXY-6-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methoxy-6-(trifluoromethyl)pyridine | CAS Registry Number: 917396-38-4
Synonyms: Pyridine, 3-(chloromethyl)-2-methoxy-6-(trifluoromethyl)-, SureCN4472362, AGN-PC-0D568L, CTK3I0471, AB56780, 3-(CHLOROMETHYL)-2-METHOXY-6-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.595490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUBNMKJHVGZTRK-UHFFFAOYSA-N

917396-38-4
Pyridine, 3-(chloromethyl)-2-methyl-, 1-oxide (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 162046-68-6
Synonyms: SureCN5890547, CTK0A9622

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZKWJKIXHKHXFJ-UHFFFAOYSA-N

162046-68-6
PYRIDINE, 3-(CHLOROMETHYL)-2-METHYL-6-(TRIFLUOROMETHYL)- (6 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)- (2 suppliers)
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)- (1 supplier)
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
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