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CHEMICAL products beginning with : P
58951 to 59000 of 140801 results  Page: << Previous 50 Results [1180] 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperidine, 1-[[2-(2-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(2-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl]piperidine | CAS Registry Number: 89857-88-5
Synonyms: ACMC-20lr7g, AGN-PC-00LR5G, CTK2I9452

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRLSOKBOWPVYTA-UHFFFAOYSA-N

89857-88-5
PIPERIDINE, 1-[[2-(4-BROMOPHENYL)-1H-INDOL-3-YL]THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-1H-indol-3-yl]-piperidin-1-ylmethanethione | CAS Registry Number: 848784-76-9
Synonyms: Piperidine, 1-[[2-(4-bromophenyl)-1H-indol-3-yl]thioxomethyl]-, AGN-PC-004YB4, CTK2I4949

Molecular Formula: C20H19BrN2SMolecular Weight: 399.347260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKZNNHKEQPVGJB-UHFFFAOYSA-N

848784-76-9
Piperidine, 1-[[2-(4-piperidinyl)ethyl]sulfonyl]-, monohydrochloride (1 supplier)833491-18-2
Piperidine, 1-[[2-(phenoxymethyl)-1,3-dioxolan-4-yl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(phenoxymethyl)-1,3-dioxolan-4-yl]methyl]piperidine | CAS Registry Number: 89833-20-5
Synonyms: ACMC-20lqza, AGN-PC-00LR3G, CTK2I9725

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASQYJEJEEVJGHH-UHFFFAOYSA-N

89833-20-5
Piperidine, 1-[[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methyl]piperidine | CAS Registry Number: 89857-73-8
Synonyms: 1-[[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methyl]piperidine, 1-{[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methyl}piperidine, AC1MFSDP, ACMC-20lr72, SureCN8996657, STOCK2S-86487, CTK2I9466, MolPort-000-808-300, CCG-24846, STL301008, AKOS001682218, MCULE-3953063714

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCIRFJBRDJWJGX-UHFFFAOYSA-N

89857-73-8
Piperidine, 1-[[2-methyl-5-(1-pyrrolidinylazo)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-3-piperidin-1-ylsulfonylphenyl)-pyrrolidin-1-yldiazene | CAS Registry Number: 50354-98-8
Synonyms: CTK1G6901

Molecular Formula: C16H24N4O2SMolecular Weight: 336.452360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTCFDQXLGAHIKG-UHFFFAOYSA-N

50354-98-8
Piperidine, 1-[[3,5-dibromo-2-(phenylmethoxy)phenyl]methyl]-,hydrochloride (0 suppliers)53500-65-5
Piperidine, 1-[[3-(3-bromopropoxy)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[3-(3-bromopropoxy)phenyl]methyl]piperidine | CAS Registry Number: 102244-43-9
Synonyms: AGN-PC-00NWXF, ACMC-20m58v, CTK0G7723

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CATOMCFNZFQHML-UHFFFAOYSA-N

102244-43-9
Piperidine, 1-[[3-(3-chloropropoxy)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[3-(3-chloropropoxy)phenyl]methyl]piperidine | CAS Registry Number: 101650-46-8
Synonyms: ACMC-20m4o8, AGN-PC-00N9MP, SureCN10934478, CTK0G8069

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQZFADOMHWNDFU-UHFFFAOYSA-N

101650-46-8
PIPERIDINE, 1-[[3-(4-METHYLPHENYL)-2-THIOXO-1-IMIDAZOLIDINYL]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [3-(4-methylphenyl)-2-sulfanylideneimidazolidin-1-yl]-piperidin-1-ylmethanone | CAS Registry Number: 185116-59-0
Synonyms: CTK0A4963, Piperidine, 1-[[3-(4-methylphenyl)-2-thioxo-1-imidazolidinyl]carbonyl]-

Molecular Formula: C16H21N3OSMolecular Weight: 303.422440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCXDIGKAQLMLSA-UHFFFAOYSA-N

185116-59-0
Piperidine, 1-[[3-(5-nitro-2-furanyl)-1-phenyl-1H-pyrazol-4-yl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: [3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 61621-09-8
Synonyms: AGN-PC-02SAPT, SureCN11607123, CTK2D6156

Molecular Formula: C19H18N4O4Molecular Weight: 366.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLOXNIIYRIEWDZ-UHFFFAOYSA-N

61621-09-8
Piperidine, 1-[[3-(acetyloxy)propyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-piperidin-1-ylsulfonylpropyl acetate | CAS Registry Number: 113309-33-4
Synonyms: ACMC-20mhv1, CTK0D0016

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZOCBLLZNZRFQW-UHFFFAOYSA-N

113309-33-4
Piperidine, 1-[[3-(trifluoromethyl)phenyl]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine | CAS Registry Number: 90754-68-0
Synonyms: ACMC-20ltf2, AGN-PC-00MNK7, SureCN4235961, CTK3G6127, AKOS003974431

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSYUBOIZBFBECS-UHFFFAOYSA-N

90754-68-0
Piperidine, 1-[[3-methylene-2-(1-piperidinyl)-1-cyclohexen-1-yl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylidene-2-piperidin-1-ylcyclohexen-1-yl)methyl]piperidine | CAS Registry Number: 61580-96-9
Synonyms: CTK2D6947

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYWWXHHNAGAVPN-UHFFFAOYSA-N

61580-96-9
Piperidine, 1-[[3-methylene-2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylidene-2-pyrrolidin-1-ylcyclohexen-1-yl)methyl]piperidine | CAS Registry Number: 61655-32-1
Synonyms: CTK2D5377

Molecular Formula: C17H28N2Molecular Weight: 260.417620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRXOORVYWGEYIX-UHFFFAOYSA-N

61655-32-1
Piperidine, 1-[[3-nitro-4-(2-propenyloxy)phenyl]acetyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitro-4-prop-2-enoxyphenyl)-1-piperidin-1-ylethanone | CAS Registry Number: 65784-31-8
Synonyms: CTK1I1772

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUOULYMHXPZAFI-UHFFFAOYSA-N

65784-31-8
PIPERIDINE, 1-[[4-(1,2,2-TRIPHENYLETHENYL)PHENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]piperidine | CAS Registry Number: 919789-76-7
Synonyms: Piperidine, 1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]-, AGN-PC-00Q95V, CTK3H2865

Molecular Formula: C32H31NMolecular Weight: 429.595240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNVJLWNKLCAPTO-UHFFFAOYSA-N

919789-76-7
Piperidine, 1-[[4-(1,3-benzodioxol-5-ylcarbonyl)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-piperidin-1-ylsulfonylpyridin-4-yl)methanone | CAS Registry Number: 88184-97-8
Synonyms: AGN-PC-00KPC7, CTK3B6396

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MEATWBFFVZUCBN-UHFFFAOYSA-N

88184-97-8
Piperidine, 1-[[4-(1-piperidinylazo)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: piperidin-1-yl-(4-piperidin-1-ylsulfonylphenyl)diazene | CAS Registry Number: 50623-22-8
Synonyms: CTK1G6387

Molecular Formula: C16H24N4O2SMolecular Weight: 336.452360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWUYQRTXUZQYLO-UHFFFAOYSA-N

50623-22-8
PIPERIDINE, 1-[[4-(2,4-DICHLOROPHENOXY)-2-FLUOROPHENYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dichlorophenoxy)-2-fluorophenyl]sulfonylpiperidine | CAS Registry Number: 823780-90-1
Synonyms: Piperidine, 1-[[4-(2,4-dichlorophenoxy)-2-fluorophenyl]sulfonyl]-, AGN-PC-0D7HGZ, SureCN1471683, CTK3E0403

Molecular Formula: C17H16Cl2FNO3SMolecular Weight: 404.283243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORJAIASLMPGF-UHFFFAOYSA-N

823780-90-1
Piperidine, 1-[[4-(2-cyclopenten-1-yl)phenoxy]acetyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-cyclopent-2-en-1-ylphenoxy)-1-piperidin-1-ylethanone | CAS Registry Number: 88737-63-7
Synonyms: ACMC-20ldk3, AGN-PC-00L7XU, CTK3A6770

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISGKODSVYMRYLN-UHFFFAOYSA-N

88737-63-7
Piperidine, 1-[[4-(2-oxopropyl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-piperidin-1-ylsulfonylphenyl)propan-2-one | CAS Registry Number: 89313-00-8
Synonyms: ACMC-20lknw, SureCN11148867, CTK2J7701

Molecular Formula: C14H19NO3SMolecular Weight: 281.370560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHZGTJPKGJXFQR-UHFFFAOYSA-N

89313-00-8
Piperidine, 1-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonylpiperidine | CAS Registry Number: 88323-81-3
Synonyms: AGN-PC-00L852, CTK3B3881

Molecular Formula: C16H21N3O2SMolecular Weight: 319.421840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTGZRAWSJZPLMN-UHFFFAOYSA-N

88323-81-3
Piperidine, 1-[[4-(9-chlorononyl)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: [4-(9-chlorononyl)phenyl]-piperidin-1-yldiazene | CAS Registry Number: 81815-24-9
Synonyms: CTK2I6877

Molecular Formula: C20H32ClN3Molecular Weight: 349.941180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQHMJSKRVOVOLX-UHFFFAOYSA-N

81815-24-9
Piperidine, 1-[[4-(dihydroxymethyl)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (3-piperidin-1-ylsulfonylpyridin-4-yl)methanediol | CAS Registry Number: 88184-92-3
Synonyms: AGN-PC-00KPC4, CTK3B6400

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQODLPZXQHHLEY-UHFFFAOYSA-N

88184-92-3
PIPERIDINE, 1-[[4-(DIMETHYLAMINO)-2-PHENYL-5-PYRIMIDINYL]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)-2-phenylpyrimidin-5-yl]-piperidin-1-ylmethanone | CAS Registry Number: 823795-23-9
Synonyms: Piperidine, 1-[[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]carbonyl]-, AGN-PC-0CYYZ4, SureCN12929710, CTK3E0222

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZACXOTFSWLBTJE-UHFFFAOYSA-N

823795-23-9
Piperidine, 1-[[4-(dimethylamino)phenyl]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione | CAS Registry Number: 58634-27-8
Synonyms: (4-Dimethylamino-phenyl)-piperidin-1-yl-methanethione, F0347-4924, (4-(dimethylamino)phenyl)(piperidin-1-yl)methanethione, [4-(dimethylamino)phenyl](piperidin-1-yl)methanethione, BAS 00873158, AC1LET7F, AC1Q7EFL, CBMicro_017647, Oprea1_112882, MLS000711421, CTK1E9265, MolPort-000-454-030, HMS2628I17, KST-1A5451, CCG-6206, AR-1A5731, STK946798, ZINC00063325, AKOS000352726, MCULE-4598378020

Molecular Formula: C14H20N2SMolecular Weight: 248.387000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXLJWTIDBNNMJC-UHFFFAOYSA-N

58634-27-8
Piperidine, 1-[[4-(hydroxydiphenylmethyl)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: diphenyl-(3-piperidin-1-ylsulfonylpyridin-4-yl)methanol | CAS Registry Number: 88184-90-1
Synonyms: AGN-PC-00KPC2, CTK3B6402

Molecular Formula: C23H24N2O3SMolecular Weight: 408.513260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VATNEYDNCNAOHF-UHFFFAOYSA-N

88184-90-1
Piperidine, 1-[[4-(hydroxyphenylmethyl)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(3-piperidin-1-ylsulfonylpyridin-4-yl)methanol | CAS Registry Number: 88184-87-6
Synonyms: AGN-PC-00KPBY, CTK3B6405

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGTSRWYZDKOBLY-UHFFFAOYSA-N

88184-87-6
Piperidine, 1-[[4-(phenylthio)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-phenylsulfanyl-3-piperidin-1-ylsulfonylpyridine | CAS Registry Number: 88184-89-8
Synonyms: AGN-PC-00KPC1, CTK3B6403

Molecular Formula: C16H18N2O2S2Molecular Weight: 334.456320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNXZYTNGPWRICN-UHFFFAOYSA-N

88184-89-8
Piperidine, 1-[[4-(trimethylsilyl)-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(3-piperidin-1-ylsulfonylpyridin-4-yl)silane | CAS Registry Number: 88184-88-7
Synonyms: AGN-PC-00KPC0, CTK3B6404

Molecular Formula: C13H22N2O2SSiMolecular Weight: 298.476480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHZGVDFPHXPDHM-UHFFFAOYSA-N

88184-88-7
Piperidine, 1-[[4-[(4-methoxyphenyl)amino]phenyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)aniline | CAS Registry Number: 92814-69-2
Synonyms: ACMC-20lwn8, CTK3F7258

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCNFEWVEYPVZMP-UHFFFAOYSA-N

92814-69-2
Piperidine, 1-[[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-piperidin-1-ylsulfonylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 71333-98-7
Synonyms: ZINC00358116, AC1OA1RR, 2-({[4-(1-piperidinylsulfonyl)phenyl]imino}methyl)phenol, CTK2H3814, KB-124090, 6-[(4-piperidin-1-ylsulfonylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTZTVULLLYINPK-UHFFFAOYSA-N

71333-98-7
Piperidine, 1-[[4-[[4-(octadecyloxy)phenyl]azo]phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (4-octadecoxyphenyl)-(4-piperidin-1-ylsulfonylphenyl)diazene | CAS Registry Number: 83485-04-5
Synonyms: CTK2I6208

Molecular Formula: C35H55N3O3SMolecular Weight: 597.894500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEHOOUTWMPWTNI-UHFFFAOYSA-N

83485-04-5
Piperidine, 1-[[4-[hydroxy(2-methoxyphenyl)methyl]-3-pyridinyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(3-piperidin-1-ylsulfonylpyridin-4-yl)methanol | CAS Registry Number: 88184-91-2
Synonyms: AGN-PC-00KPC3, CTK3B6401

Molecular Formula: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPCMUGYIQNKYHA-UHFFFAOYSA-N

88184-91-2
Piperidine, 1-[[5-(2-aminophenyl)-2-furanyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [5-(2-aminophenyl)furan-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 62144-35-8
Synonyms: AGN-PC-00LZEM, SureCN7255153, CTK2C6276

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSXRHJYTHGDYGG-UHFFFAOYSA-N

62144-35-8
Piperidine, 1-[[5-(2-azidophenyl)-2-furanyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [5-(2-azidophenyl)furan-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 62144-47-2
Synonyms: CTK2C6265

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTHXYQYHIXQJPM-UHFFFAOYSA-N

62144-47-2
Piperidine, 1-[[5-(3,3-dimethyl-1-triazenyl)-2-methylphenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(4-methyl-3-piperidin-1-ylsulfonylphenyl)diazenyl]methanamine | CAS Registry Number: 50355-14-1
Synonyms: CTK1G6889

Molecular Formula: C14H22N4O2SMolecular Weight: 310.415080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLMXSXGBTUPOGT-UHFFFAOYSA-N

50355-14-1
Piperidine, 1-[[5-(3,4-dichlorobutyl)-2-pyridinyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [5-(3,4-dichlorobutyl)pyridin-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 58247-61-3
Synonyms: CTK1F0227

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWFRYLXVHQMJN-UHFFFAOYSA-N

58247-61-3
Piperidine, 1-[[5-(4-bromophenyl)-2-thienyl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: [5-(4-bromophenyl)thiophen-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 62404-32-4
Synonyms: CTK2C0381

Molecular Formula: C16H16BrNOSMolecular Weight: 350.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZDFOYHIUICVQY-UHFFFAOYSA-N

62404-32-4
Piperidine, 1-[[5-(4-bromophenyl)-2-thienyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperidine | CAS Registry Number: 62403-64-9
Synonyms: CTK2C0442

Molecular Formula: C16H18BrNSMolecular Weight: 336.289820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCRXWJIFACEOAT-UHFFFAOYSA-N

62403-64-9
Piperidine, 1-[[5-(4-chlorophenyl)-2-thienyl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)thiophen-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 62404-27-7
Synonyms: CTK2C0386, AKOS008456827, PB184644758

Molecular Formula: C16H16ClNOSMolecular Weight: 305.822340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBCKTASSLUWLBD-UHFFFAOYSA-N

62404-27-7
Piperidine, 1-[[5-(4-chlorophenyl)-2-thienyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[[5-(4-chlorophenyl)thiophen-2-yl]methyl]piperidine | CAS Registry Number: 62403-53-6
Synonyms: CTK2C0448

Molecular Formula: C16H18ClNSMolecular Weight: 291.838820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAZDMONNBNBNHY-UHFFFAOYSA-N

62403-53-6
Piperidine, 1-[[5-(4-methylphenyl)-2-thienyl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: [5-(4-methylphenyl)thiophen-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 62404-22-2
Synonyms: CTK2C0390

Molecular Formula: C17H19NOSMolecular Weight: 285.403860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRDHOHHPNSTIDP-UHFFFAOYSA-N

62404-22-2
Piperidine, 1-[[5-(4-methylphenyl)-2-thienyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[[5-(4-methylphenyl)thiophen-2-yl]methyl]piperidine | CAS Registry Number: 62403-50-3
Synonyms: CTK2C0449

Molecular Formula: C17H21NSMolecular Weight: 271.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLZZOZKKXPKCGL-UHFFFAOYSA-N

62403-50-3
Piperidine, 1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-piperidin-1-ylsulfonylnaphthalen-1-amine | CAS Registry Number: 6071-68-7
Synonyms: ZINC00226322, AC1LCC76, Oprea1_546002, STOCK1S-65261, CTK2E9370, MolPort-001-986-289, STL304756, AKOS000591089, CCG-106681, MCULE-1926364323, BAS 02973100, ST085414, EU-0038395, {[5-(dimethylamino)naphthyl]sulfonyl}piperidine, N-(1-Dimethylaminonaphthalene-5-sulfonyl)piperidine, N,N-dimethyl-5-piperidin-1-ylsulfonylnaphthalen-1-amine, Dimethyl-[5-(piperidine-1-sulfonyl)-naphthalen-1-yl]-amine, N,N-Dimethyl-5-(1-piperidinylsulfonyl)-1-naphthalenamine, N,N-dimethyl-5-(piperidin-1-ylsulfonyl)naphthalen-1-amine

Molecular Formula: C17H22N2O2SMolecular Weight: 318.433780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRHRWFMGWZOGDI-UHFFFAOYSA-N

6071-68-7
Piperidine, 1-[[5-(trifluoromethyl)-1,3,4-thiadiazol-3(2H)-yl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: piperidin-1-yl-[5-(trifluoromethyl)-2H-1,3,4-thiadiazol-3-yl]methanone | CAS Registry Number: 88976-78-7
Synonyms: ACMC-20lfu3, AGN-PC-00L0QM, CTK3A3876

Molecular Formula: C9H12F3N3OSMolecular Weight: 267.271290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHAVQVLFCGDERQ-UHFFFAOYSA-N

88976-78-7
Piperidine, 1-[[5-[bis(5-methyl-2-furanyl)methyl]-2-furanyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[[5-[bis(5-methylfuran-2-yl)methyl]furan-2-yl]methyl]piperidine | CAS Registry Number: 112291-14-2
Synonyms: ACMC-20mfxr, AGN-PC-00NIAG, CTK0D2187

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGVZLESULCJDBE-UHFFFAOYSA-N

112291-14-2
Piperidine, 1-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-3-pyridinyl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: [6-[4-(2-hydroxyethyl)piperazin-1-yl]pyridin-3-yl]-piperidin-1-ylmethanone | CAS Registry Number: 64614-61-5
Synonyms: Oprea1_616898, CTK1I4748, MolPort-019-768-023

Molecular Formula: C17H26N4O2Molecular Weight: 318.413940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYYIUYBMAZLABT-UHFFFAOYSA-N

64614-61-5
Piperidine, 1-[[bis(dimethylamino)phosphinyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(piperidin-1-yloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 64181-60-8
Synonyms: CTK2A6975

Molecular Formula: C9H22N3O2PMolecular Weight: 235.263642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDNLFOJKXXWFLU-UHFFFAOYSA-N

64181-60-8
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