1-?(4-?Iodophenyl)?cyclopropanol,1-?(4-?methoxyphenyl)-?2-?(1-?pyrrolidinyl)-?1-?penta,? monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170401 to 170450 of 357889 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 [3409] 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

1-?(4-?Iodophenyl)?cyclopropanol (2 suppliers)

1935516-77-0

1-?(4-?methoxyphenyl)-?2-?(1-?pyrrolidinyl)-?1-?penta,? monohydrochloride (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 5537-19-9
Synonyms: Mopvp(hydrochloride), 4-Meo-pvp(hydrochloride), 4-Meo-alpha-pvp(hydrochloride), 4'-Methoxy-alpha-pyrrolidinopentiophenone hydrochloride, Valerophenone, 4'-methoxy-2-(1-pyrrolidinyl)-, hydrochloride, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone,monohydrochloride, 1-Pentanone, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPXBEBRLURPPOY-UHFFFAOYSA-N

5537-19-9

1-?(5-?hydroxy-?1-?pentyl-?1H-?indol-?3-?yl)-?2-?(2-?methoxyphenyl)etha (1 supplier)

IUPAC Name: 1-(5-hydroxy-1-pentylindol-3-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1379604-67-7
Synonyms: BZBRKUXWVBPICN-UHFFFAOYSA-N, JWH 250 5-hydroxyindole metabolite, ZINC71746266, AKOS027325654, AK320099, 1-(5-Hydroxy-1-pentyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZBRKUXWVBPICN-UHFFFAOYSA-N

1379604-67-7

1-?(6-?bromo-?2-?pyridinyl)?-?2,?2,?3-?trimethyl-1-?butanone (1 supplier)

937207-14-2

1-?(6-?Bromo-?2-?pyridinyl)?-?2-?fluoroethanone (2 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)-2-fluoroethanone | CAS Registry Number: 1093880-25-1
Synonyms: SCHEMBL3511203, OQJONGCUDXVYOO-UHFFFAOYSA-N, 1-(6-bromopyridin-2-yl)-2-fluoroethanone, Ethanone, 1-(6-bromo-2-pyridinyl)-2-fluoro-

Molecular Formula:	C₇H₅BrFNO	Molecular Weight:	218.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQJONGCUDXVYOO-UHFFFAOYSA-N

1093880-25-1

1-?(6-?bromo-?2-?pyridinyl)?-?4-?[[(1,?1-?dimethylethyl)?dimethylsilyl]?oxy]?-?2-?fluoro-1-?butanone (1 supplier)

1864774-93-5

1-?(6-?Bromopyridin-?2-?yl)?-?2-?fluoro-?4-?hydroxybutan-?1-?one (1 supplier)

1864774-92-4

1-?(6-?Bromopyridin-?2-?yl)?-?2-?fluoropropan-?1-?one (1 supplier)

1864775-04-1

1-?(6-?Bromopyridin-?2-?yl)?-?4,?4,?4-?trifluorobutan-?1-?one (1 supplier)

1864774-78-6

1-?(6-?Bromopyridin-?2-?yl)?butan-?1-?one (1 supplier)

IUPAC Name: 1-(6-bromopyridin-2-yl)butan-1-one | CAS Registry Number: 1824274-93-2
Synonyms: SCHEMBL17449370, DB-092725

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVLWRGVJVSTVQA-UHFFFAOYSA-N

1824274-93-2

1-?(6-?butyl-?5H-?indeno[5,?6-?d]?-?1,?3-?dioxol-?5-?yl)?-?4-?methyl-piperazine (1 supplier)

111676-78-9

1-?(6-?chloro-?5-?fluoro-?2-?pyridinyl)?-ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-5-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1256824-07-3
Synonyms: AB75031, 1-(6-CHLORO-5-FLUOROPYRIDIN-2-YL)ETHANONE, 1-(6-CHLORO-5-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLZDGTSOSNOIQP-UHFFFAOYSA-N

1256824-07-3

1-?(cyclohexylmethyl)-?1H-?indole-?3-?carboxylic acid (4 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)indole-3-carboxylic acid | CAS Registry Number: 858515-71-6
Synonyms: SCHEMBL3105128, ZX-AH030420, ZINC20567036, AKOS009190004, HE272398, 1-cyclohexylmethyl-1h-indole-3-carboxylic acid, A1-03885, 1-?(CYCLOHEXYLMETHYL)-?1H-?INDOLE-?3-?CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKZXRWRMQWNXFR-UHFFFAOYSA-N

858515-71-6

1-?(Dimethylamino)?-?2-?(4-?pyridinyl)?-1-?penten-?3-?one (1 supplier)

IUPAC Name: 1-(dimethylamino)-2-pyridin-4-ylpent-1-en-3-one | CAS Registry Number: 78504-62-8
Synonyms: SCHEMBL11233182, SEFCNLNRZRRAQQ-UHFFFAOYSA-N, 1-(4-Pyridinyl)-2-(dimethylamino)ethenyl ethyl ketone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEFCNLNRZRRAQQ-UHFFFAOYSA-N

78504-62-8

1-?(Ethanesulfonyl)?piperidin-?3-?one (2 suppliers)

IUPAC Name: 1-ethylsulfonylpiperidin-3-one | CAS Registry Number: 1536213-21-4
Synonyms: 1-Ethanesulfonyl-piperidin-3-one, 1-(ethanesulfonyl)piperidin-3-one, AKOS020302764, ZINC133983641, A1-04527

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKJUWIHTQBQZAH-UHFFFAOYSA-N

1536213-21-4

1-?(Hydroxymethyl)?-?4-?(trifluoromethyl)?cyclohexan-?1-?ol (3 suppliers)

IUPAC Name: 1-(hydroxymethyl)-4-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 1552572-45-8
Synonyms: 1-(hydroxymethyl)-4-(trifluoromethyl)cyclohexan-1-ol, AKOS021031585, CS-0058291

Molecular Formula:	C₈H₁₃F₃O₂	Molecular Weight:	198.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCWYGBWRAZWRBT-UHFFFAOYSA-N

1552572-45-8

1-?(methoxycarbonyl)?-adamantane-4-acetic acid (1 supplier)

1838669-36-5

1-?(Oxan-?3-?yl)?cyclopropan-?1-?amine (2 suppliers)

IUPAC Name: 1-(oxan-3-yl)cyclopropan-1-amine | CAS Registry Number: 1495172-96-7
Synonyms: 1-(oxan-3-yl)cyclopropan-1-amine, AKOS014668873, CS-0058284, 1-(Tetrahydro-2H-pyran-3-yl)cyclopropan-1-amine

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPDIAYLVZDAPJD-UHFFFAOYSA-N

1495172-96-7

1-?(Phenylmethyl)?-?2-?[(triphenylphosphora?nylidene)?amino]?-1H-?indole-?3-?carboxaldehyde (0 suppliers)

134370-12-0

1-?(trans-?4-?heptylcyclohexyl)?-?4-?methylBenzene (0 suppliers)

IUPAC Name: 1-(4-heptylcyclohexyl)-4-methylbenzene | CAS Registry Number: 352566-00-8
Synonyms: ZINC100088299, ZINC263617342, 1-(4-heptylcyclohexyl)-4-methylbenzene, Z5514, 1-(trans-4-Heptylcyclohexyl)-4-methyl-benzene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHFGEAXYIFCZSY-UHFFFAOYSA-N

352566-00-8

1-?(trans-?4-?propylcyclohexyl)?-1,?3-?Propanediol (0 suppliers)

252960-16-0

1-?-2?4-??? (0 suppliers)

1193-92-2

1-?-5-??? (0 suppliers)

529727-23-8

1-?-CHLORO-2-DEOXY-3,5-2(O-P-CHLOROBENZOYL)-D-RIBOFURANOSE (0 suppliers)

1-?-D-ARABINOFURANOSYL-2-NITRO-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: (2R,3S,4S,5S)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol | CAS Registry Number: 83416-40-4
Synonyms: Azomycin arabinoside, CHEMBL3350234, SCHEMBL11070054, GEPYEWPQCQPUJN-JWXFUTCRSA-N, 1-alpha-D-Arabinofuranosyl-2-nitroimidazole, 1H-Imidazole, 1-alpha-D-arabinofuranosyl-2-nitro-

Molecular Formula:	C₈H₁₁N₃O₆	Molecular Weight:	245.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GEPYEWPQCQPUJN-JWXFUTCRSA-N

83416-40-4

1-?-D-Arabinofuranosyluracil-13C,15N2 (0 suppliers)

1-?-D-Arabinofuranosyluracil-13C,15N2 5'-Monophosphate (0 suppliers)

1-?-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C (4 suppliers)

1256490-38-6

1-?-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine (1 supplier)

1698011-17-4

1-?-Hydroxydeoxycholic Acid-[d4] (2 suppliers)

2089602-33-3

1-?¹-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide (0 suppliers)

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 35865-16-8
Synonyms: 2,2,5,5-Tetramethyl-3-carbamido-3-pyrroline-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrroline-1-yloxyl, NSC 152271, AC1LC1M2, AGN-PC-0JTG35, 155683_ALDRICH, CHEMBL607078, EINECS 221-765-9, GEO-00635, AKOS017343127, KB-30723, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-, FT-0615279, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolinooxyl, 3-carbamoyl-2,2,5,5-tetramethylpyrrolin-1-oxyl, 2,2,5,5-Tetramethyl-3-carbamidopyrroline 1-oxyl, 3-carbamoyl-2,2,5,5-tetramethylpyrroline-1-oxyl, 3-carbamoyl-2,2,5,5- tetramethyl-3-pyrrolin-l-yloxy

Molecular Formula:	C₉H₁₅N₂O₂	Molecular Weight:	183.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEXQFPLRRIFTI-UHFFFAOYSA-N

35865-16-8

1-?¹-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide | CAS Registry Number: 55805-96-4
Synonyms: 3-Carbamoyl-PROXYL, NSC 152272, EINECS 224-533-5, 1-Pyrrolidinyloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-, ST4108443, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidinooxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidineoxy, 2,2,5,5-Tetramethyl-3-carbamoyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxamide, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-N-oxyl, 3-(Aminocarbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, free radical, carbamoyl-proxyl, AC1LAV74, C5151_SIGMA, CCRIS 8499, CHEMBL606682

Molecular Formula:	C₉H₁₇N₂O₂	Molecular Weight:	185.243480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNNPAWRINYCIHL-UHFFFAOYSA-N

55805-96-4

1-?¹-selanyl-2-methylbenzene (0 suppliers)

IUPAC Name: 1-$l^{1}-selanyl-2-methylbenzene | CAS Registry Number: 37773-21-0
Synonyms: 2-Methylseleno benzene, AGN-PC-0LSUFK, AC1O3FWW, 1-$l^{1}-selanyl-2-methylbenzene

Molecular Formula:	C₇H₇Se	Molecular Weight:	170.090480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEJCHYPUJQVSCJ-UHFFFAOYSA-N

37773-21-0

1-?¹-selanyl-n'-(propan-2-ylideneamino)methanimidamide (0 suppliers)

IUPAC Name: 1-$l^{1}-selanyl-N'-(propan-2-ylideneamino)methanimidamide | CAS Registry Number: 21198-80-1
Synonyms: NSC326160, NSC-326160

Molecular Formula:	C₄H₈N₃Se	Molecular Weight:	177.086420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSPNFUDFQZHKKQ-UHFFFAOYSA-N

21198-80-1

1-?¹-selanylethanimine (0 suppliers)

IUPAC Name: 1-$l^{1}-selanylethanimine | CAS Registry Number: 21595-58-4
Synonyms: Ethaneselenoamide, Selenoacetamide, Acetamide, seleno- (7CI,8CI), AGN-PC-0LSXIW, AC1O3SSO, AGN-PC-0O7VMY, 1-$l^{1}-selanylethanimine, SCHEMBL1931769, LS-65587

Molecular Formula:	C₂H₄NSe	Molecular Weight:	121.019860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXEIVSYQEOJLBU-UHFFFAOYSA-N

21595-58-4

1-?¹-selanylhexane (0 suppliers)

IUPAC Name: 1-$l^{1}-selanylhexane | CAS Registry Number: 17675-89-7
Synonyms: 1-Hexaneselenol, AGN-PC-0JKHME, AGN-PC-0LSUML, 1-$l^{1}-selanylhexane, AC1O3H0G

Molecular Formula:	C₆H₁₃Se	Molecular Weight:	164.127420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSTDQGSIZATWLU-UHFFFAOYSA-N

17675-89-7

1-?? (0 suppliers)

34-32-7

1-???mino-??,??,??,??-???etrahydro-6-???soquinolinecarboxyl???c acid (2 suppliers)

IUPAC Name: 1-amino-5,6,7,8-tetrahydroisoquinoline-6-carboxylic acid | CAS Registry Number: 872018-11-6
Synonyms: 1-amino-5,6,7,8-tetrahydroisoquinoline-6-carboxylic acid, SCHEMBL393347, AKOS027339437, AK342258, 6-Isoquinolinecarboxylic acid, 1-amino-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXDALVRSGQFGCK-UHFFFAOYSA-N

872018-11-6

1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?(trifluoromethyl)?-4-?piperidineacetic acid (1 supplier)

1838668-73-7

1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?ethyl-4-?piperidineacetic acid (1 supplier)

1838669-40-1

1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?propyl-4-?piperidineacetic acid (1 supplier)

1838669-41-2

1-?[(1-?cyclohexen-?1-?ylcarbonyl)amino]-?15R,?22,?24-?trihydroxy-?5R-?methoxy-?14R,?16Z-?dimethyl-?3-?oxo-?2-?azabicyclo[18.3.1]tetracosa-?1(24),?6E,?8E,?10E,?16,?20,?22-?heptaen-?13S-?yl ester-?cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: (6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl) 1-(cyclohexene-1-carbonylamino)cyclopropane-1-carboxylate | CAS Registry Number: 189010-85-3
Synonyms: Cytotrienin A, AGN-PC-00IWLZ, [(4Z,6R,7R,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] 1-(cyclohexene-1-carbonylamino)cyclopropane-1-carboxylate

Molecular Formula:	C₃₇H₄₈N₂O₈	Molecular Weight:	648.785620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HNVKTRONBDHSPT-UHFFFAOYSA-N

189010-85-3

1-?[(2,?2-?Dimethoxyethyl)?sulfanyl]?-?3-?methoxybenzene (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethylsulfanyl)-3-methoxybenzene | CAS Registry Number: 98733-08-5
Synonyms: SCHEMBL16295456, ZINC85351698, AKOS015566581

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFBHXBXYGJEPMA-UHFFFAOYSA-N

98733-08-5

1-?[(2-?Bromophenyl)?sulfonyl]?-?2-?methylpiperidine (1 supplier)

IUPAC Name: 1-(2-bromophenyl)sulfonyl-2-methylpiperidine | CAS Registry Number: 1090429-01-8
Synonyms: 1-(2-bromobenzenesulfonyl)-2-methylpiperidine, Oprea1_257983, MolPort-006-924-834, MFCD11729489, AKOS008941182, MCULE-8339079373, 1-(2-Bromophenylsulfonyl)-2-methylpiperidine, AB00991524-01, T6183435, Z45548756

Molecular Formula:	C₁₂H₁₆BrNO₂S	Molecular Weight:	318.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAMLGHHIDGPQGY-UHFFFAOYSA-N

1090429-01-8

1-?[(2-?chloro-?5-?nitrophenyl)sulfonyl]-?2-?methyl-?1H-?benzimidazole (3 suppliers)

IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole | CAS Registry Number: 337506-43-1
Synonyms: bim5078, ST50809540, ZINC00860697, CBMicro_004838, AC1LM4L0, Oprea1_039646, Oprea1_431255, SCHEMBL3470253, DLUVMRPVZILBOE-UHFFFAOYSA-N, MolPort-002-168-096, SMSF0007816, AKOS002285572, CB07162, MCULE-8100143569, BIM-0005078.P001, KB-271537, 1-(2-chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole, 1-chloro-2-[(2-methylbenzimidazolyl)sulfonyl]-4-nitrobenzene

Molecular Formula:	C₁₄H₁₀ClN₃O₄S	Molecular Weight:	351.764900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLUVMRPVZILBOE-UHFFFAOYSA-N

337506-43-1

1-?[(3-Fluorophenyl)?methyl]?-1H-?pyrazolo[3,?4-?b]?pyridine-?3-?carboximidamide (2 suppliers)

IUPAC Name: 1-[(3-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carboximidamide | CAS Registry Number: 2101651-50-5
Synonyms: DS-019992

Molecular Formula:	C₁₄H₁₂FN₅	Molecular Weight:	269.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGZAUXBMIANRDL-UHFFFAOYSA-N

2101651-50-5

1-?[(4-?methoxyphenyl)?amino]?-2-?Propanone (0 suppliers)

IUPAC Name: 1-(4-methoxyanilino)propan-2-one | CAS Registry Number: 214285-87-7
Synonyms: 1-[(4-methoxyphenyl)amino]propan-2-one, NSC50476, SCHEMBL8702369, CTK7A4877, 1-(4-methoxyphenyl)aminopropanone, 1-(4-methoxyanilino)propan-2-one, AC1L6902, NSC-50476, AKOS006290778

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCCVAWBXMJRFPM-UHFFFAOYSA-N

214285-87-7

1-?[(tert-?butoxy)?carbonyl]?-?4-?hydroxypiperidine-?3-?carboxylic acid (4 suppliers)

IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1015939-24-8
Synonyms: 1-(tert-butoxycarbonyl)-4-hydroxypiperidine-3-carboxylic acid, 4-hydroxypiperidine-1,3-dicarboxylic acid 1-tert butyl ester, SCHEMBL254627, CTK8H6388, MolPort-003-885-593, MZOSQXSHAOWJQY-UHFFFAOYSA-N, 220182-20-7, MFCD10688335, AKOS022680972, FCH1627708, ACM220182207, AK206365, KB-308063, 1-(tert-butoxycarbonyI)-4-hydroxypiperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZOSQXSHAOWJQY-UHFFFAOYSA-N

1015939-24-8

1-?[1-?(1-?METHYLCYCLOOCTYL)?-?4-?PIPERIDINYL]?-?2-?[(3R)?-?3-?PIPERIDINYL]?-?1H-?BENZIMIDAZOLE TRIHYDROCHLORIDE (0 suppliers)

1-?[1-?(propan-?2-?yl)?piperidin-?4-?yl]?ethan-?1-?ol (5 suppliers)

IUPAC Name: 1-(1-propan-2-ylpiperidin-4-yl)ethanol | CAS Registry Number: 1699407-61-8
Synonyms: SCHEMBL12026409, MolPort-038-505-769, AKOS028113588, 1-[1-(Propan-2-yl)piperidin-4-yl]ethan-1-ol

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMMKTHIFPYBSEX-UHFFFAOYSA-N

1699407-61-8

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