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CHEMICAL products beginning with : P
52301 to 52350 of 109042 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERIDINE,1-(3-(DIPHENYLAMINO)PROPYL)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride | CAS Registry Number: 52849-99-7
Synonyms: CID3040722, LS-115249, 1-(3-(Diphenylamino)propyl)piperidine dihydrochloride, Piperidine, 1-(3-(diphenylamino)propyl)-, dihydrochloride

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUDAQHXIZGVMMS-UHFFFAOYSA-N

52849-99-7
PIPERIDINE,1-(3-(M-BROMOPHENYL)-3-(PHENYLTHIO)PROPYL)-,OXALATE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-bromophenyl)-3-phenylsulfanylpropyl]piperidine; oxalic acid | CAS Registry Number: 99507-44-5
Synonyms: CID3062942, LS-114346, Piperidine, 1-(3-(m-bromophenyl)-3-(phenylthio)propyl)-, oxalate, 1-(3-(m-Bromophenyl)-3-(phenylthio)propyl)piperidine oxalate, Piperidine, 1-(3-(3-bromophenyl)-3-(phenylthio)propyl)-, ethanedioate (1:1)

Molecular Formula: C22H26BrNO4SMolecular Weight: 480.415140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVUBWGCHBICSKB-UHFFFAOYSA-N

99507-44-5
PIPERIDINE,1-(3-(N-(2-((P-CHLOROPHENYL)THIO)ETHYL)(PHENYLAMINO))PROPYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-piperidin-1-ylpropyl)aniline | CAS Registry Number: 3626-70-8
Synonyms: NM-578, CID199021, LS-114875, 1-(3-(N-(2-((p-Chlorophenyl)thio)ethyl)anilino)propyl)piperidine, Piperidine, 1-(3-(N-(2-((p-chlorophenyl)thio)ethyl)anilino)propyl)-

Molecular Formula: C22H29ClN2SMolecular Weight: 388.997060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHQNCEVCYVTBSS-UHFFFAOYSA-N

3626-70-8
PIPERIDINE,1-(3-(N-(2-ETHYLTHIOPHENYL)-N-METHYLAMINO)PROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-methyl-N-(3-piperidin-1-ylpropyl)aniline | CAS Registry Number: 73790-77-9
Synonyms: CID3056524, LS-115535, 1-(3-(N-(2-Ethylthiophenyl)-N-methylamino)propyl)piperidine, Piperidine, 1-(3-(N-(2-ethylthiophenyl)-N-methylamino)propyl)-

Molecular Formula: C17H28N2SMolecular Weight: 292.482620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFTAVWLZUWVDQK-UHFFFAOYSA-N

73790-77-9
PIPERIDINE,1-(3-(N-(2-ISOPROPYLTHIOPHENYL)-N-METHYLAMINO)PROPYL)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-piperidin-1-ylpropyl)-2-propan-2-ylsulfanylaniline | CAS Registry Number: 73790-79-1
Synonyms: CID3056527, LS-115593, 1-(3-(N-(2-Isopropylthiophenyl)-N-methylamino)propyl)piperidine, Piperidine, 1-(3-(N-(2-isopropylthiophenyl)-N-methylamino)propyl)-

Molecular Formula: C18H30N2SMolecular Weight: 306.509200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIKUOYJEUOUQU-UHFFFAOYSA-N

73790-79-1
PIPERIDINE,1-(3-(O-(O-TOLYLOXY)PHENOXY)PROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(2-methylphenoxy)phenoxy]propyl]piperidine hydrochloride | CAS Registry Number: 26321-09-5
Synonyms: CID213381, LS-116232, o-(3-Piperidinopropoxy)phenyl o-tolyl ether hydrochloride, Ether, o-(3-piperidinopropoxy)phenyl o-tolyl, hydrochloride, Piperidine, 1-(3-(o-(o-tolyloxy)phenoxy)propyl)-, hydrochloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTZYDPJXNWJMLQ-UHFFFAOYSA-N

26321-09-5
PIPERIDINE,1-(3-(O-METHOXYPHENYL)PROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methoxyphenyl)propyl]piperidine hydrochloride | CAS Registry Number: 101356-02-9
Synonyms: CID3063664, LS-115660, 1-(3-(o-Methoxyphenyl)propyl)piperidine hydrochloride, Piperidine, 1-(3-(o-methoxyphenyl)propyl)-, hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQRIBOKZUBXRRJ-UHFFFAOYSA-N

101356-02-9
PIPERIDINE,1-(3-(O-PHENOXYPHENOXY)PROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-phenoxyphenoxy)propyl]piperidine hydrochloride | CAS Registry Number: 24591-47-7
Synonyms: CID212613, 3-Piperidinopropoxydiphenyl ether hydrochloride, LS-115875, (o-(3-Piperidinopropoxy)phenyl) phenyl ether hydrochloride, Ether, (o-(3-piperidinopropoxy)phenyl) phenyl, hydrochloride, Piperidine, 1-(3-(o-phenoxyphenoxy)propyl)-, hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGGABGKSJGDTLZ-UHFFFAOYSA-N

24591-47-7
PIPERIDINE,1-(3-(P-CHLOROPHENYL)-3-(PHENYLTHIO)PROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-3-phenylsulfanylpropyl]piperidine hydrochloride | CAS Registry Number: 99507-41-2
Synonyms: CID3062940, LS-114862, Piperidine, 1-(3-(p-chlorophenyl)-3-(phenylthio)propyl)-, hydrochloride, 1-(3-(p-Chlorophenyl)-3-(phenylthio)propyl)piperidine hydrochloride, Piperidine, 1-(3-(4-chlorophenyl)-3-(phenylthio)propyl)-, hydrochloride

Molecular Formula: C20H25Cl2NSMolecular Weight: 382.390200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMIPHZYORKUDDP-UHFFFAOYSA-N

99507-41-2
PIPERIDINE,1-(3-(P-PHENOXYMETHYLPHENYL)PROPYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(phenoxymethyl)phenyl]propyl]piperidine | CAS Registry Number: 19733-82-5
Synonyms: BRN 0281647, CID209335, 1-(3-(p-Phenoxymethylphenyl)propyl)piperidine, LS-115874, Piperidine, 1-(3-(p-phenoxymethylphenyl)propyl)-, 4-20-00-00571 (Beilstein Handbook Reference)

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

InChIKey: AKNHWFMGTNQXEB-UHFFFAOYSA-N

19733-82-5
PIPERIDINE,1-(3-(PHENYL)-3-(PHENYLTHIO)PROPYL)-,OXALATE (3 suppliers)
Compound Structure IUPAC Name: oxalic acid; 1-(3-phenyl-3-phenylsulfanylpropyl)piperidine | CAS Registry Number: 99507-47-8
Synonyms: CID3062944, LS-115914, Piperidine, 1-(3-(phenyl)-3-(phenylthio)propyl)-, oxalate, 1-(3-(Phenyl)-3-(phenylthio)propyl)piperidine oxalate, Piperidine, 1-(3-phenyl-3-(phenylthio)propyl)-, ethanedioate (1:1)

Molecular Formula: C22H27NO4SMolecular Weight: 401.519080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYQLHAQXYJYCHT-UHFFFAOYSA-N

99507-47-8
PIPERIDINE,1-(3-(PHENYLTHIO)PROPYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylsulfanylpropyl)piperidine hydrochloride | CAS Registry Number: 41821-51-6
Synonyms: NSC 510233, CV-939, NSC510233, CID3038686, LS-115934, 1-(3-(Phenylthio)propyl)piperidine hydrochloride, Piperidine, 1-(3-(phenylthio)propyl)-, monohydrochloride

Molecular Formula: C14H22ClNSMolecular Weight: 271.849180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJOKBCHXXCJDCX-UHFFFAOYSA-N

41821-51-6
PIPERIDINE,1-(3-(TRIETHYLSILYL)-2-PROPYNYL)- (5 suppliers)
Compound Structure IUPAC Name: triethyl(3-piperidin-1-ylprop-1-ynyl)silane | CAS Registry Number: 27001-73-6
Synonyms: CID213747, (3-Piperidino-1-propynyl)triethylsilane hydrochloride, LS-116240, Piperidine, 1-(3-(triethylsilyl)-2-propynyl)-, Silane, (3-piperidino-1-propynyl)triethyl-, hydrochloride

Molecular Formula: C14H27NSiMolecular Weight: 237.456380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNNZFXFYYMTXRM-UHFFFAOYSA-N

27001-73-6
PIPERIDINE,1-(3-(TRIETHYLSILYL)ALLYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane hydrochloride | CAS Registry Number: 27001-75-8
Synonyms: CID6445308, LS-116237, Piperidine, 1-(3-(triethylsilyl)allyl)-, hydrochloride, (3-Piperidino-1-propenyl)triethylsilane hydrochloride, Silane, (3-piperidino-1-propenyl)triethyl-, hydrochloride, Piperidine, 1-(3-(triethylsilyl)-2-propenyl)-, hydrochloride

Molecular Formula: C14H30ClNSiMolecular Weight: 275.933200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFZGGWXSYVIHAX-KMZJGFRYSA-N

27001-75-8
PIPERIDINE,1-(3-(TRIETHYLSILYL)PROPYL)- (6 suppliers)
Compound Structure IUPAC Name: triethyl(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 20723-21-1
Synonyms: (3-Piperidinopropyl)triethylsilane, BRN 1281313, Silane, (3-piperidinopropyl)triethyl-, CID209904, Piperidine, 1-(3-(triethylsilyl)propyl)-, LS-116238, 5-20-03-00333 (Beilstein Handbook Reference)

Molecular Formula: C14H31NSiMolecular Weight: 241.488140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIOWBGABQGNJJL-UHFFFAOYSA-N

20723-21-1
PIPERIDINE,1-(3-(TRIETHYLSILYL)PROPYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: triethyl(3-piperidin-1-ylpropyl)silane hydrochloride | CAS Registry Number: 24625-45-4
Synonyms: CID212637, (3-Piperidinopropyl)triethylsilane hydrochloride, LS-116239, Triethyl(3-(piperidino)propyl)silane hydrochloride, Silane, (3-piperidinopropyl)triethyl-, hydrochloride, Piperidine, 1-(3-(triethylsilyl)propyl)-, hydrochloride

Molecular Formula: C14H32ClNSiMolecular Weight: 277.949080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLUQFLXXKZMRFJ-UHFFFAOYSA-N

24625-45-4
PIPERIDINE,1-(3-ALLYL-6-(2-(DIMETHYLAMINO)ETHOXY)-5-METHOXYBENZYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]-N,N-dimethylethanamine | CAS Registry Number: 47354-59-6
Synonyms: CID206280, LS-114181, 1-(3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzyl)piperidine, Piperidine, 1-(3-allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzyl)-, 1-Dimetilamino-2-(2)-metossi-4'-allil-6'-(piperidinometil)-fenossietano [Italian], Ethanamine, 2-(2-methoxy-6-(1-piperidinylmethyl)-4-(2-propenyl)phenoxy)-N,N-dimethyl-, 1-Dimetilamino-2-(2)-metossi-4'-allil-6'-(piperidinometil)-fenossietano

Molecular Formula: C20H32N2O2Molecular Weight: 332.480280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQNZRMULMONOJA-UHFFFAOYSA-N

47354-59-6
PIPERIDINE,1-(3-AMINO-PYRIDIN-2-YL)-4-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 16019-85-5
Synonyms: NSC147916, NSC 147916, CID98557, 1-(3-Amino-2-pyridyl)-4-phenylpiperidine, 4-Phenyl-1-(3-amino-2-pyridyl)piperidine, WLN: T6NTJ DR& A- BT6NJ CZ, Piperidine, 1-(3-amino-2-pyridyl)-4-phenyl-, LS-114223

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYNLRHKAAZZRKZ-UHFFFAOYSA-N

16019-85-5
PIPERIDINE,1-(3-AMINO-PYRIDIN-4-YL)-4-PHENYL- (9 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylpiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 14549-57-6
Synonyms: BRN 0485277, CID203471, 1-(3-Amino-4-pyridyl)-4-phenylpiperidine, 4-Phenyl-1-(3-amino-4-pyridyl)piperidine, Piperidine, 1-(3-amino-4-pyridyl)-4-phenyl-, LS-114224, 5-22-11-00269 (Beilstein Handbook Reference)

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZFOYCALPNQKJD-UHFFFAOYSA-N

14549-57-6
PIPERIDINE,1-(3-AZETIDINYL)-2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-2,6-dimethylpiperidine | CAS Registry Number: 752180-92-0
Synonyms: 1-(Azetidin-3-yl)-2,6-dimethylpiperidine, AKOS017324062, AK459892

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGPKYBIYIWMGOE-UHFFFAOYSA-N

752180-92-0
PIPERIDINE,1-(3-AZETIDINYL)-4-FLUORO- (10 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-4-fluoropiperidine | CAS Registry Number: 194427-25-3
Synonyms: SCHEMBL2674015, IAXLDDRNDNFPGH-UHFFFAOYSA-N, MolPort-004-782-214, 1-Azetidin-3-yl-4-fluoropiperidine, ZINC38234056, 1-(3-azetidinyl)-4-fluoropiperidine, AKOS006332395, 1-(Azetidin-3-yl)-4-fluoropiperidine, AJ-94737, AK442259, HE322427, Piperidine, 1-(3-azetidinyl)-4-fluoro-

Molecular Formula: C8H15FN2Molecular Weight: 158.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAXLDDRNDNFPGH-UHFFFAOYSA-N

194427-25-3
PIPERIDINE,1-(3-AZETIDINYLCARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl(piperidin-1-yl)methanone | CAS Registry Number: 726122-84-5
Synonyms: 1-(azetidin-3-ylcarbonyl)piperidine hydrochloride, SCHEMBL6856776, MolPort-004-778-209, AKOS006329768

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSAXHPAJGYAHNX-UHFFFAOYSA-N

726122-84-5
PIPERIDINE,1-(3-BENZYLOXYPROPYL)-2-METHYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-phenylmethoxypropyl)piperidine hydrochloride | CAS Registry Number: 78219-13-3
Synonyms: CID3060610, LS-114297, 1-(3-Benzyloxypropyl)-2-methylpiperidine hydrochloride, Piperidine, 1-(3-benzyloxypropyl)-2-methyl-, hydrochloride

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKUVZMQDYKDZTA-UHFFFAOYSA-N

78219-13-3
PIPERIDINE,1-(3-BUTEN-1-YNYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynylpiperidine | CAS Registry Number: 83363-91-1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDIPCLSOKWIANE-UHFFFAOYSA-N

83363-91-1
PIPERIDINE,1-(3-BUTOXYPROPYL)-2-METHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-butoxypropyl)-2-methylpiperidine hydrochloride | CAS Registry Number: 67361-13-1
Synonyms: CID3051270, 1-(3-Butoxypropyl)-2-methylpiperidine hydrochloride, LS-114391, Piperidine, 1-(3-butoxypropyl)-2-methyl-, hydrochloride

Molecular Formula: C13H28ClNOMolecular Weight: 249.820520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTNSPVKHZQPJKR-UHFFFAOYSA-N

67361-13-1
PIPERIDINE,1-(3-CAMPHORIMIDOPROPIONYL)- (3 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-(3-oxo-3-piperidin-1-ylpropyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1687-78-1
Synonyms: BRN 1551224, 1-(3-Camphorimidopropionyl)piperidine, CID121522, Piperidine, 1-(3-camphorimidopropionyl)-, LS-114457, 5-21-10-00105 (Beilstein Handbook Reference)

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZFCZAFUQMFWHJ-UHFFFAOYSA-N

1687-78-1
Piperidine,1-(3-chloro-3,4,5,6,7,8-hexahydro-2,2-dioxido-1,2-benzoxathiin-4-yl)-,cis- (0 suppliers)89099-33-2
Piperidine,1-(3-chloro-3,4,5,6,7,8-hexahydro-2,2-dioxido-1,2-benzoxathiin-4-yl)-,trans- (0 suppliers)89099-27-4
PIPERIDINE,1-(3-CHLORO-4-(P-METHOXYPHENYL)-2-BUTENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride | CAS Registry Number: 34551-91-2
Synonyms: CID6445370, LS-114802, 1-(3-Chloro-4-(p-methoxyphenyl)-2-butenyl)piperidine hydrochloride, Piperidine, 1-(3-chloro-4-(p-methoxyphenyl)-2-butenyl)-, hydrochloride

Molecular Formula: C16H23Cl2NOMolecular Weight: 316.265920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PELSQFRPHXYAEF-SOCRLDLMSA-N

34551-91-2
PIPERIDINE,1-(3-CHLORO-4-(P-TOLYL)-2-BUTENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidine hydrochloride | CAS Registry Number: 34551-92-3
Synonyms: CID6445372, LS-114884, 1-(3-Chloro-4-(p-tolyl)-2-butenyl)piperidine hydrochloride, Piperidine, 1-(3-chloro-4-(p-tolyl)-2-butenyl)-, hydrochloride

Molecular Formula: C16H23Cl2NMolecular Weight: 300.266520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPGBRKQOOJKOP-LFMIJCLESA-N

34551-92-3
PIPERIDINE,1-(3-CHLORO-4-PHENYL-2-BUTENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloro-4-phenylbut-2-enyl]piperidine hydrochloride | CAS Registry Number: 34551-93-4
Synonyms: CID6445374, LS-114832, 1-(3-Chloro-4-phenyl-2-butenyl)piperidine hydrochloride, Piperidine, 1-(3-chloro-4-phenyl-2-butenyl)-, hydrochloride

Molecular Formula: C15H21Cl2NMolecular Weight: 286.239940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOMZMVDZILLUHO-SOCRLDLMSA-N

34551-93-4
PIPERIDINE,1-(3-CHLOROPROPYL)-4-PHENYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperidine hydrochloride | CAS Registry Number: 15037-46-4
Synonyms: 3-(4-Phenylpiperidino)propylchloride, CID203688, 1-(3-Chloropropyl)-4-phenylpiperidine hydrochloride, LS-114878, Piperidine, 1-(3-chloropropyl)-4-phenyl-, hydrochloride

Molecular Formula: C14H21Cl2NMolecular Weight: 274.229240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPZNLTOEEUQWOP-UHFFFAOYSA-N

15037-46-4
PIPERIDINE,1-(3-CYCLOHEXEN-1-YLCARBONYL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: cyclohex-3-en-1-yl-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 69462-44-8
Synonyms: AI3-37221, CID3052996, LS-15400, 1-(3-Cyclohexen-1-ylcarbonyl)-3-methylpiperidine, T6172631, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-3-methyl-, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-3-methyl- (9CI)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJJIRGXHGXQQKS-UHFFFAOYSA-N

69462-44-8
PIPERIDINE,1-(3-CYCLOHEXYL-3-PHENYLPROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclohexyl-3-phenylpropyl)piperidine hydrochloride | CAS Registry Number: 95619-09-3
Synonyms: CID3024463, LS-114923, 1-(3-Cyclohexyl-3-phenylpropyl)piperidine hydrochloride, Piperidine, 1-(3-cyclohexyl-3-phenylpropyl)-, hydrochloride

Molecular Formula: C20H32ClNMolecular Weight: 321.927780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOLIRTOKDAQMST-UHFFFAOYSA-N

95619-09-3
PIPERIDINE,1-(3-CYCLOPENTYLPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopentylpropyl)piperidine | CAS Registry Number: 100539-07-9
Synonyms: 1-(3-Cyclopentylpropyl)piperidine, AKOS027394106, AK432292

Molecular Formula: C13H25NMolecular Weight: 195.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWKGPKUQBKGGGI-UHFFFAOYSA-N

100539-07-9
PIPERIDINE,1-(3-DIBENZO(B,E)THIEPIN-11(6H)-YLIDENEPROPYL)-4-PHENYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-phenylpiperidine hydrochloride | CAS Registry Number: 15053-14-2
Synonyms: CID6444658, LS-114940, 1-(3-Dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-4-phenylpiperidine hydrochloride, 11-(3-(4-Phenylpiperidino)propylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Piperidine, 1-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-4-phenyl-, hydrochloride

Molecular Formula: C28H30ClNSMolecular Weight: 448.062500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRKUFHOTUCIYJU-BCUBJXSGSA-N

15053-14-2
PIPERIDINE,1-(3-DIBUTYLMETHYLSILYL)PROPYL- (3 suppliers)
Compound Structure IUPAC Name: dibutyl-methyl-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 37006-56-7
Synonyms: 1-(3-Dibutylmethylsilyl)propylpiperidine, Piperidine, 1-(3-dibutylmethylsilyl)propyl-

Molecular Formula: C17H37NSiMolecular Weight: 283.567880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIIPGABLRMQINQ-UHFFFAOYSA-N

37006-56-7
PIPERIDINE,1-(3-ISOCYANATOPROPYL)- (4 suppliers)678183-24-9
PIPERIDINE,1-(3-METHYL-1-OXO-2-(4-OXO-2-PHENYL-3(4H)-QUINAZOLINYL)BUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-2-phenylquinazolin-4-one | CAS Registry Number: 70540-69-1
Synonyms: BRN 0855823, CID3053883, LS-115721, 5-24-04-00218 (Beilstein Handbook Reference), 1-(3-Methyl-1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)butyl)piperidine, Piperidine, 1-(3-methyl-1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)butyl)-

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFZSPRQUHBOMLD-UHFFFAOYSA-N

70540-69-1
PIPERIDINE,1-(3-METHYL-1-OXOBUTYL)-2-(PYRIDIN-3-YL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]butan-1-one | CAS Registry Number: 62783-98-6
Synonyms: BRN 0960515, CID3046834, LS-115719, 5-23-06-00098 (Beilstein Handbook Reference), (S)-1-(3-Methyl-1-oxobutyl)-2-(3-pyridinyl)piperidine, Piperidine, 1-(3-methyl-1-oxobutyl)-2-(3-pyridinyl)-, (S)-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTPMANHLIQOQCY-AWEZNQCLSA-N

62783-98-6
Piperidine,1-(3-methyl-1-oxobutyl)-4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]- (0 suppliers)832714-76-8
PIPERIDINE,1-(3-METHYL-1-PHENYLBUTYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-phenylbutyl)piperidine hydrochloride | CAS Registry Number: 73790-81-5
Synonyms: H 661, CID3056529, LS-115742, 1-(3-Methyl-1-phenylbutyl)piperidine hydrochloride, Piperidine, 1-(3-methyl-1-phenylbutyl)-, hydrochloride

Molecular Formula: C16H26ClNMolecular Weight: 267.837340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVRYQKSOMOBKND-UHFFFAOYSA-N

73790-81-5
PIPERIDINE,1-(3-OXO-2,2,4-TRIMETHYLVALERYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-piperidin-1-ylpentane-1,3-dione | CAS Registry Number: 73790-84-8
Synonyms: NSC220114, NSC 220114, CID99355, BRN 1243249, 1-(3-Oxo-2,2,4-trimethylvaleryl)piperidine, WLN: T6NTJ AVY1&VX1&1&1, Piperidine, 1-(3-oxo-2,2,4-trimethylvaleryl)-, LS-115853, Piperidine, 1-(2,2,4-trimethyl-1,3-dioxopentyl)-, 5-20-03-00113 (Beilstein Handbook Reference), Piperidine, 1-(2,2,4-trimethyl-3-oxovaleryl)-, Piperidine, 1-(2,2,4-trimethyl-1,3-dioxopentyl)- (9CI)

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLTCQIMTEMTYEH-UHFFFAOYSA-N

73790-84-8
PIPERIDINE,1-(3-PHENYL-1-THIOXOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperidin-1-ylpropane-1-thione | CAS Registry Number: 92326-86-8
Synonyms: SCHEMBL9528419, AKOS027419274, AK466390, HE416318, 3-Phenyl-1-(piperidin-1-yl)propane-1-thione

Molecular Formula: C14H19NSMolecular Weight: 233.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPXOIPKXIBVINF-UHFFFAOYSA-N

92326-86-8
PIPERIDINE,1-(3-PHENYL-2-ALLYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)piperidine chloride | CAS Registry Number: 5443-55-0
Synonyms: NSC19813

Molecular Formula: C14H19ClN-Molecular Weight: 236.760360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNEFNIJPUKYNHX-UHFFFAOYSA-M

5443-55-0
PIPERIDINE,1-(3-PHENYL-2-PROPYNYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynyl)piperidine | CAS Registry Number: 2568-57-2
Synonyms: 1-(3-Phenyl-2-propynyl)piperidine, BRN 0148516, MolPort-000-474-059, Piperidine, 1-(3-phenyl-2-propynyl)-, HMS1675P17, CID200711, 1-(3-Phenyl-prop-2-ynyl)-piperidine, BAS 06989002, LS-115920, EU-0000853, 5-20-02-00082 (Beilstein Handbook Reference), A0644/0029928

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJMAQEATSLLDCR-UHFFFAOYSA-N

2568-57-2
PIPERIDINE,1-(4,4-BIS(4-FLUOROPHENYL)-3-BUTENYL)-,(Z)-2-BUTENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine; (E)-but-2-enedioic acid | CAS Registry Number: 51808-66-3
Synonyms: CID6445925, LS-114314, 1-(4,4-Bis(4-fluorophenyl)-3-butenyl)piperidine maleate, 1,1-Bis(4-fluorophenyl)-4-piperidinobutene hydrogen maleate, Piperidine, 1-(4,4-bis(4-fluorophenyl)-3-butenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C25H27F2NO4Molecular Weight: 443.482986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSTBXPCSDBKFTG-WLHGVMLRSA-N

51808-66-3
PIPERIDINE,1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperidine hydrochloride | CAS Registry Number: 51788-07-9
Synonyms: CID3040198, LS-114315, 1,1-Bis(4-fluorophenyl)-4-piperidinobutane hydrochloride, 1-(4,4-Bis(4-fluorophenyl)butyl)piperidine hydrochloride, Piperidine, 1-(4,4-bis(4-fluorophenyl)butyl)-, hydrochloride

Molecular Formula: C21H26ClF2NMolecular Weight: 365.887646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYVFJGUGPOFWMM-UHFFFAOYSA-N

51788-07-9
PIPERIDINE,1-(4,5,6,7-TETRAHYDRO-2,3-DIPHENYL-4,7-METHANOBENZO[B]THIEN-7A(3AH)-YL)-,S,S-DIOXIDE,(3A-A,4-SS,7-SS,7A-A)- (3 suppliers)
Compound Structure Synonyms: CID3045098, CID 3045098, LS-116179, Piperidine, 1-(4,5,6,7-tetrahydro-2,3-diphenyl-4,7-methanobenzo(b)thien-7a(3ah)-yl)-, S,S-dioxide, (3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula: C26H29NO2SMolecular Weight: 419.578960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKYDGBIQJSMNLJ-UHFFFAOYSA-N

58311-46-9
Piperidine,1-(4,5-dichloro-2-nitrophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dichloro-2-nitrophenyl)piperidine | CAS Registry Number: 130475-07-9
Synonyms: 1-(4,5-dichloro-2-nitrophenyl)piperidine, ZINC04276718, ACMC-20mtnb, AC1MCO6H, SureCN3535719, CTK4B6742, AG-D-61892, OR21186, AK-57387, KB-147079

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNEVKBGXNAMHQQ-UHFFFAOYSA-N

130475-07-9
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