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CHEMICAL products beginning with : P
59101 to 59150 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-[4-(5,12-DIHYDRO-2,9-DIMETHOXY-6H-[1]BENZOPYRANO[4,3-D][1]BENZOXEPIN-12-YL)PHENOXY]ETHYL]- (2 suppliers)
Compound Structure Synonyms: CTK5H6928, AG-H-90672

Molecular Formula: C32H35NO5Molecular Weight: 513.624000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUIWZNGTKJQCBR-UHFFFAOYSA-N

946534-30-1
PIPERIDINE, 1-[2-[4-(CHLOROMETHYL)PHENOXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(chloromethyl)phenoxy]ethyl]piperidine | CAS Registry Number: 206550-68-7
Synonyms: SureCN1983832, CTK0J0186, Piperidine, 1-[2-[4-(chloromethyl)phenoxy]ethyl]-

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVXCWPZVOYBWOJ-UHFFFAOYSA-N

206550-68-7
PIPERIDINE, 1-[2-[4-(PHENYLMETHYL)PHENOXY]ETHYL]-4-(1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)piperidine | CAS Registry Number: 179022-21-0
Synonyms: SureCN2108938, CHEMBL432791, CTK0A6805, CHEBI:288256, Piperidine, 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C21H25N5OMolecular Weight: 363.456100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLQWALQQHUBJRM-UHFFFAOYSA-N

179022-21-0
PIPERIDINE, 1-[2-[4-[2,8-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-11,12-DIHYDRO-5H-[1]BENZOPYRANO[4,3-D][1]BENZOXEPIN-5-YL]PHENOXY]ETHYL]- (2 suppliers)
Compound Structure Synonyms: SureCN5112693, CTK5A3627, AG-F-93824

Molecular Formula: C42H59NO5Si2Molecular Weight: 714.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVYCJCTZTNKVPV-UHFFFAOYSA-N

554430-45-4
PIPERIDINE, 1-[2-[4-[2,8-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5,11-DIHYDRO[1]BENZOPYRANO[4,3-C][1]BENZOPYRAN-5-YL]PHENOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-yl]oxy]-dimethylsilane | CAS Registry Number: 554430-39-6
Synonyms: AGN-PC-00BIVE, SureCN5107981, CTK5A3623, AG-F-93820, tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-yl]oxy]-dimethylsilane

Molecular Formula: C41H57NO5Si2Molecular Weight: 700.065980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRNOLDGKTQRRHV-UHFFFAOYSA-N

554430-39-6
PIPERIDINE, 1-[2-[4-[5,12-DIHYDRO-2,9-BIS(PHENYLMETHOXY)-6H-[1]BENZOPYRANO[4,3-D][1]BENZOXEPIN-12-YL]PHENOXY]ETHYL]- (2 suppliers)
Compound Structure Synonyms: CTK5H6927, AG-H-90671

Molecular Formula: C44H43NO5Molecular Weight: 665.815920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAUGGHJUSLELIZ-UHFFFAOYSA-N

946534-29-8
Piperidine, 1-[2-bromo-3-(3-chlorophenyl)-1-oxo-2-propenyl]-, (Z)- (0 suppliers)127700-06-5
Piperidine, 1-[2-chloro-5-methyl-3-(oxiranylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-5-methyl-3-(oxiran-2-ylmethoxy)phenyl]piperidine | CAS Registry Number: 88577-17-7
Synonyms: ACMC-20lbjq, CTK3A9379

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYHPLVGKGRDJFS-UHFFFAOYSA-N

88577-17-7
Piperidine, 1-[2-cyano-3-[2-(methylamino)phenyl]-1,3-dioxopropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(methylamino)benzoyl]-3-oxo-3-piperidin-1-ylpropanenitrile | CAS Registry Number: 88059-39-6
Synonyms: AGN-PC-00L49O, CTK3B8983

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSRHFNRBIFAKPE-UHFFFAOYSA-N

88059-39-6
Piperidine, 1-[2-isocyano-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-, (Z)- (0 suppliers)76304-69-3
PIPERIDINE, 1-[2-METHYL-1-(PHENYLETHYNYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-phenylhex-1-yn-3-yl)piperidine | CAS Registry Number: 682355-39-1
Synonyms: CTK1H6142, Piperidine, 1-[2-methyl-1-(phenylethynyl)butyl]-

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNFUOCRPAIYKFS-UHFFFAOYSA-N

682355-39-1
Piperidine, 1-[2-methyl-1-(tributylstannyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: tributyl-(2-methyl-1-piperidin-1-ylpropyl)stannane | CAS Registry Number: 105652-42-4
Synonyms: ACMC-20m8oy, AGN-PC-0000CH, CTK0G5008

Molecular Formula: C21H45NSnMolecular Weight: 430.298700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBCYILFEAJWIPT-UHFFFAOYSA-N

105652-42-4
Piperidine, 1-[2-methyl-3-[4-(trimethylsilyl)phenyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]silane | CAS Registry Number: 89193-58-8
Synonyms: ACMC-20liuf, AGN-PC-00LWQ2, CTK3A0006

Molecular Formula: C18H31NSiMolecular Weight: 289.530940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEZYSIGASCAEIC-UHFFFAOYSA-N

89193-58-8
Piperidine, 1-[2-methyl-3-[4-(trimethylsilyl)phenyl]propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: trimethyl-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]silane;hydrochloride | CAS Registry Number: 89193-54-4
Synonyms: ACMC-20liue, AGN-PC-00LWQ3, CTK3A0007

Molecular Formula: C18H32ClNSiMolecular Weight: 325.991880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAVABEILBXNZOB-UHFFFAOYSA-N

89193-54-4
Piperidine, 1-[2-methyl-4,4-bis(phenylsulfonyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4,4-bis(benzenesulfonyl)-2-methylbutyl]piperidine | CAS Registry Number: 88073-50-1
Synonyms: CTK3B8512

Molecular Formula: C22H29NO4S2Molecular Weight: 435.599960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSXXUKJTZIXOJX-UHFFFAOYSA-N

88073-50-1
Piperidine, 1-[2-nitro-4-[(trifluoromethyl)sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperidine | CAS Registry Number: 19822-27-6
Synonyms: ZINC04917943, AC1MGL3U, Ambcb7372590, CTK0A0212, MolPort-002-121-570, AKOS001039160, MCULE-4806838936, T5261909, 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperidine

Molecular Formula: C12H13F3N2O4SMolecular Weight: 338.302830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FAGRGRSDVNBGIZ-UHFFFAOYSA-N

19822-27-6
Piperidine, 1-[2-phenyl-3-(1-piperidinyl)-1-thioxo-2-propenyl]-,monoperchlorate (0 suppliers)89516-15-4
Piperidine, 1-[3,3-bis(phenylsulfonyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,3-bis(benzenesulfonyl)propyl]piperidine | CAS Registry Number: 88073-48-7
Synonyms: CTK3B8514

Molecular Formula: C20H25NO4S2Molecular Weight: 407.546800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUPYWXGYYXQVTN-UHFFFAOYSA-N

88073-48-7
Piperidine, 1-[3,3-diphenyl-3-(2-thienyl)propyl]-4-(methoxymethyl)-4-phenyl-, ethanedioate (2 suppliers)61532-48-7
Piperidine, 1-[3,4-dihydro-6-methyl-3-(phenylmethyl)-2H-pyran-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-6-methyl-3,4-dihydro-2H-pyran-2-yl)piperidine | CAS Registry Number: 63537-10-0
Synonyms: SureCN11766707, CTK1I6553

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIVHUMFNUIFNFE-UHFFFAOYSA-N

63537-10-0
Piperidine, 1-[3,5-dimethoxy-4-(phenylmethoxy)benzoyl]- (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 98795-75-6
Synonyms: ACMC-20m2je, AGN-PC-00MGQP, CTK3F1310

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VASIIHZCUASPHY-UHFFFAOYSA-N

98795-75-6
Piperidine, 1-[3-(1,3-dithian-2-ylidene)-2,2-dimethylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(1,3-dithian-2-ylidene)-2,2-dimethylpropyl]piperidine | CAS Registry Number: 87551-46-0
Synonyms: CTK3C3225

Molecular Formula: C14H25NS2Molecular Weight: 271.485000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDETZIQHIURZMU-UHFFFAOYSA-N

87551-46-0
Piperidine, 1-[3-(1H-indazol-3-ylamino)-1-thioxopropyl]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(1H-indazol-3-ylamino)propane-1-thione | CAS Registry Number: 100476-95-7
Synonyms: ACMC-20m3ir, AGN-PC-00N2KL, CTK0E0165

Molecular Formula: C17H24N4SMolecular Weight: 316.464260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRFSAXIYYXBNMQ-UHFFFAOYSA-N

100476-95-7
Piperidine, 1-[3-(2,2-diphenylhydrazino)propyl]-, ethanedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(3-piperidin-1-ylpropyl)hydrazine;oxalic acid | CAS Registry Number: 61299-41-0
Synonyms: CTK2E3062

Molecular Formula: C22H29N3O4Molecular Weight: 399.483360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSIJBWWYSCEVAW-UHFFFAOYSA-N

61299-41-0
Piperidine, 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]piperidine | CAS Registry Number: 62687-72-3
Synonyms: SureCN11626029, CTK2B4325

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

InChIKey: BYDZXAAGIWMZQR-UHFFFAOYSA-N

62687-72-3
Piperidine, 1-[3-(2,4-dichlorophenyl)-1-oxo-2-propenyl]-, (E)- (0 suppliers)116591-86-7
Piperidine, 1-[3-(2,4-dichlorophenyl)-2-isocyano-1-oxo-2-propenyl]-,(Z)- (0 suppliers)89099-17-2
Piperidine, 1-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, (Z)- (0 suppliers)63869-66-9
Piperidine, 1-[3-(2-chlorophenoxy)-3-phenylpropyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-chlorophenoxy)-3-phenylpropyl]-2-methylpiperidine | CAS Registry Number: 62663-48-3
Synonyms: CTK2B4932

Molecular Formula: C21H26ClNOMolecular Weight: 343.890240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COHDQHKOYLUQHE-UHFFFAOYSA-N

62663-48-3
Piperidine, 1-[3-(2-chlorophenyl)-1-thioxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 57514-68-8
Synonyms: CTK1F1840

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMWCPLHVCCKBFT-UHFFFAOYSA-N

57514-68-8
Piperidine, 1-[3-(2-furanyl)-1-oxo-3-(trimethylsilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-1-piperidin-1-yl-3-trimethylsilylpropan-1-one | CAS Registry Number: 61859-21-0
Synonyms: CTK2D1141

Molecular Formula: C15H25NO2SiMolecular Weight: 279.450000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXNUQGFKRNWZSA-UHFFFAOYSA-N

61859-21-0
Piperidine, 1-[3-(2-furanyl)-3-(trimethylsilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-(furan-2-yl)-3-piperidin-1-ylpropyl]-trimethylsilane | CAS Registry Number: 61859-26-5
Synonyms: CTK2D1139

Molecular Formula: C15H27NOSiMolecular Weight: 265.466480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFWHILKOIXZVRN-UHFFFAOYSA-N

61859-26-5
Piperidine, 1-[3-(2-methoxyphenyl)-1-thioxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 89812-85-1
Synonyms: ACMC-20lqqt, CTK2J0033

Molecular Formula: C15H19NOSMolecular Weight: 261.382460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVPBZVHDDKYBL-UHFFFAOYSA-N

89812-85-1
Piperidine, 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]piperidine | CAS Registry Number: 112218-29-8
Synonyms: ACMC-20mfsz, AGN-PC-00OBVC, CTK0D2331

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGNYXKLCBWOJEX-UHFFFAOYSA-N

112218-29-8
Piperidine, 1-[3-(2-methylphenoxy)-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-44-9
Synonyms: CTK2B4936

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTBDOGHLKUQFCX-UHFFFAOYSA-N

62663-44-9
Piperidine, 1-[3-(2-thienyl)-3-(trimethylsilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-piperidin-1-yl-1-thiophen-2-ylpropyl)silane | CAS Registry Number: 61859-40-3
Synonyms: CTK2D1132

Molecular Formula: C15H27NSSiMolecular Weight: 281.532080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGHJSWZRENVMIG-UHFFFAOYSA-N

61859-40-3
Piperidine, 1-[3-(3,4-dichlorophenyl)-2-isocyano-1-oxo-2-propenyl]-,(Z)- (0 suppliers)76203-10-6
Piperidine, 1-[3-(3-chlorophenoxy)-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-39-2
Synonyms: CTK2B4939

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKFWEDVHKVUDMA-UHFFFAOYSA-N

62663-39-2
Piperidine, 1-[3-(3-chlorophenyl)-1-oxo-2-propenyl]-, (E)- (0 suppliers)116576-39-7
PIPERIDINE, 1-[3-(3-CHLOROPHENYL)-1-PHENYLPROPOXY]-2,2,6,6-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-76-4
Synonyms: CTK3H6820, Piperidine, 1-[3-(3-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-

Molecular Formula: C24H32ClNOMolecular Weight: 385.969980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYBUOTAZEQHMIQ-UHFFFAOYSA-N

918528-76-4
PIPERIDINE, 1-[3-(3-FLUOROPHENYL)-1-PHENYLPROPOXY]-2,2,6,6-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-fluorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-78-6
Synonyms: CTK3H6819, Piperidine, 1-[3-(3-fluorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-

Molecular Formula: C24H32FNOMolecular Weight: 369.515383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCDRSXHHOLESDJ-UHFFFAOYSA-N

918528-78-6
Piperidine, 1-[3-(3-methylphenoxy)-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-methylphenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-40-5
Synonyms: CTK2B4938

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZQXJZPERKWQKC-UHFFFAOYSA-N

62663-40-5
Piperidine, 1-[3-(3-nitrophenyl)-1-thioxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 77129-76-1
Synonyms: CTK2G6906

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIKKWOJWCARHME-UHFFFAOYSA-N

77129-76-1
Piperidine, 1-[3-(4-bromophenoxy)-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-bromophenoxy)-3-phenylpropyl]piperidine | CAS Registry Number: 62663-38-1
Synonyms: CTK2B4940

Molecular Formula: C20H24BrNOMolecular Weight: 374.314660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOGRRYXRUQKBJG-UHFFFAOYSA-N

62663-38-1
Piperidine, 1-[3-(4-bromophenyl)-1-oxo-2-propenyl]-, (E)- (0 suppliers)116591-84-5
Piperidine, 1-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-, (E)- (0 suppliers)116576-40-0
PIPERIDINE, 1-[3-(4-CHLOROPHENYL)-1-PHENYLPROPOXY]-2,2,6,6-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 918528-68-4
Synonyms: CTK3H6823, Piperidine, 1-[3-(4-chlorophenyl)-1-phenylpropoxy]-2,2,6,6-tetramethyl-

Molecular Formula: C24H32ClNOMolecular Weight: 385.969980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHDCIKGMTIRACO-UHFFFAOYSA-N

918528-68-4
Piperidine, 1-[3-(4-chlorophenyl)-1-thioxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-piperidin-1-ylprop-2-ene-1-thione | CAS Registry Number: 77129-77-2
Synonyms: CTK2G6905

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVLANDQSNIYZTC-UHFFFAOYSA-N

77129-77-2
Piperidine, 1-[3-(4-chlorophenyl)-2-isocyano-1-oxo-2-butenyl]-, (Z)- (0 suppliers)89099-18-3
Piperidine, 1-[3-(4-chlorophenyl)-3-oxo-1-thioxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-piperidin-1-yl-3-sulfanylidenepropan-1-one | CAS Registry Number: 86662-36-4
Synonyms: AGN-PC-00KVPP, CTK3C6791

Molecular Formula: C14H16ClNOSMolecular Weight: 281.800940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPABNMDYXLNOQN-UHFFFAOYSA-N

86662-36-4
59101 to 59150 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
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