Benzyl (trans-4-hydroxypiperidin-3-yl)carbamate hydrochloride,Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : B

119701 to 119750 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl (trans-4-hydroxypiperidin-3-yl)carbamate hydrochloride (4 suppliers)

IUPAC Name: benzyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1951441-58-9
Synonyms: TRANS-BENZYL (4-HYDROXYPIPERIDIN-3-YL)CARBAMATE HCL, SCHEMBL19816654, Trans-benzyl (4-hydroxypiperidin-3-yl)carbamate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.756 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PKTGTECRFNOEKN-MNMPKAIFSA-N

1951441-58-9

Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate (4 suppliers)

IUPAC Name: benzyl N-[(3S,4R)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 1810070-09-7
Synonyms: Benzyl (cis-4-hydroxypyrrolidin-3-yl)carbamate, 1262409-44-8, Benzyl cis-4-hydroxypyrrolidin-3-ylcarbamate, BENZYL N-[(3S,4R)-4-HYDROXYPYRROLIDIN-3-YL]CARBAMATE, MolPort-028-720-607, MFCD14582423, ZINC95845455, AKOS025289927, KS-0000083T, AK171822, KB-271500, benzyl (3s,4r)-4-hydroxypyrrolidin-3-ylcarbamate

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFRZHUKQUUVRFG-WDEREUQCSA-N

1810070-09-7

Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride (4 suppliers)

IUPAC Name: benzyl N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1951441-32-9
Synonyms: AKOS027330900

Molecular Formula:	C₁₂H₁₇ClN₂O₃	Molecular Weight:	272.729 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LPEIDTHNPQNKOS-ACMTZBLWSA-N

1951441-32-9

Benzyl (trans-4-methylpyrrolidin-3-yl)carbamate hydrochloride (4 suppliers)

IUPAC Name: benzyl N-(4-methylpyrrolidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1951441-29-4
Synonyms: Benzyl ((3S,4R)-4-methylpyrrolidin-3-yl)carbamate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSMSBZLVNPGRCO-UHFFFAOYSA-N

1951441-29-4

Benzyl (trifluoromethyl)((4-(trifluoromethyl)benzoyl)oxy)carbamate (1 supplier)

2758435-22-0

Benzyl (triphenylphosphoranylidene)acetate (10 suppliers)

IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 15097-38-8
Synonyms: Benzyl(triphenylphosphoranylidene)acetate, BENZYL (TRIPHENYLPHOSPHORANYLIDENE)ACETATE, SBB057721, Benzyl 2-(triphenylphosphoranylidene)acetate, phenylmethyl 2-(triphenylylidene)acetate, benzyl 2-(triphenyl-, ACMC-20ah9g, AC1MYV4I, KSC526Q3L, 419206_ALDRICH, CTK4C6835, MolPort-003-932-436, ANW-73298, GEO-02511, AKOS015909319, AG-D-97741, MCULE-1282382272, AK105127, ST51006896, (Benzyloxycarbonylmethylene)triphenylphosphorane

Molecular Formula:	C₂₇H₂₃O₂P	Molecular Weight:	410.444082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INKMLGJBBDRIQR-UHFFFAOYSA-N

15097-38-8

BENZYL (Z)-3-DIMETHOXYPHOSPHORYLOXYBUT-2-ENOATE (3 suppliers)

IUPAC Name: benzyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 2703-61-9
Synonyms: Shell SD-4092, BRN 3155738, ENT 24,654, SD-4092, AI3-24654, CID6433342, LS-47131, 4-06-00-02475 (Beilstein Handbook Reference), 2-BUTENOIC ACID, 3-((DIMETHOXYPHOSPHINYL)OXY)-, PHENYLMETHYL ESTER

Molecular Formula:	C₁₃H₁₇O₆P	Molecular Weight:	300.244241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZMFAOPDGXFQBN-LUAWRHEFSA-N

2703-61-9

benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate (0 suppliers)

1236109-40-2

BENZYL (Z)-7-[(1R,2S,3R,5S)-3,5-DIHYDROXY-2-[(E,3S)-3-HYDROXYOCT-1-ENYL]CYCLOPENTYL]HEPT-5-ENOATE (2 suppliers)

IUPAC Name: benzyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 71845-64-2
Synonyms: CID6440504, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, phenylmethyl ester, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₇H₄₀O₅	Molecular Weight:	444.603500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWJAGTJVZHUBEB-SUJGYZJLSA-N

71845-64-2

BENZYL (Z,Z)-8,8-DIBUTYL-3,6,10-TRIOXO-1-PHENYL-2,7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OATE (5 suppliers)

IUPAC Name: 1-O-benzyl 4-O-[dibutyl-[(Z)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl] (Z)-but-2-enedioate | CAS Registry Number: 7324-74-5
Synonyms: EINECS 230-797-2, Benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Molecular Formula:	C₃₀H₃₆O₈Sn	Molecular Weight:	643.312040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TUALPPJDVFLVNQ-KUAKSMGGSA-L

7324-74-5

Benzyl -D-arabinopyranoside (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 61134-26-7
Synonyms: Benzyl alpha-D-arabinopyranoside, Benzyl a-D-xylopyranoside, SCHEMBL3145889, CTK8F8065, ZINC4403652

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-WYUUTHIRSA-N

61134-26-7

BENZYL ?-CYANO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYLACETATE (8 suppliers)

IUPAC Name: 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]-3-phenylpropanoate | CAS Registry Number: 605668-92-6
Synonyms: CTK5B1757, AG-G-18025, BENZYL -CYANO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYLACETATE

Molecular Formula:	C₁₇H₁₀F₃N₂O₄-	Molecular Weight:	363.267510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NVNKCNAUQHMQMB-UHFFFAOYSA-M

605668-92-6

Benzyl ?-D-galactopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 86196-36-3
Synonyms: SCHEMBL5026360, Benzyl alpha-D-galactopyranoside

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKHCBYYBLTXYEV-SJHCENCUSA-N

86196-36-3

Benzyl ?-D-galactopyranoside 2,3,6-tribenzoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-dibenzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 24435-97-0
Synonyms: Benzyl beta-D-galactopyranoside 2,3,6-tribenzoate

Molecular Formula:	C₃₄H₃₀O₉	Molecular Weight:	582.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JHRCALDDWYZCEC-OQTLJYCLSA-N

24435-97-0

Benzyl ?-D-galactopyranoside 2,6-diacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-5-acetyloxy-3,4-dihydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 16741-11-0
Synonyms: Benzyl beta-D-galactopyranoside 2,6-diacetate

Molecular Formula:	C₁₇H₂₂O₈	Molecular Weight:	354.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LAWWQPPCBUKFCD-DRRXZNNHSA-N

16741-11-0

Benzyl ?-D-galactopyranoside 6-benzoate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 16741-14-3
Synonyms: Benzyl beta-D-galactopyranoside 6-benzoate

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XSDPLCILVZEDFV-ZMIKWESLSA-N

16741-14-3

BENZYL ?-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 34246-23-6
Synonyms: Benzyl D-Glucopyranoside, SureCN2621553, Benzyl |A-D-Mannopyranoside, Phenylmethyl D-Glucopyranoside, CTK8F8066, Phenylmethyl |A-D-Mannopyranoside, AG-E-03812, Benzyl D-Glucopyranoside (An alpha-beta mixture), Mannopyranoside,benzyl (7CI); Mannopyranoside, benzyl, a-D- (8CI); Benzyl a-D-mannopyranoside; Phenylmethyl a-D-mannopyranoside

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKHCBYYBLTXYEV-DRYUAMBJSA-N

34246-23-6

Benzyl ?-D-glucopyranoside tetraacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 31281-76-2
Synonyms: ZINC34175393, Benzyl alpha-D-glucopyranoside tetraacetate, 7049P

Molecular Formula:	C₂₁H₂₆O₁₀	Molecular Weight:	438.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XDMACMMTPGFUCZ-ADAARDCZSA-N

31281-76-2

Benzyl ?-D-Glucopyranosiduronic Acid (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxane-2-carboxylic acid | CAS Registry Number: 5285-02-9
Synonyms: Benzyl Alcohol Glucuronide, SureCN3492499, Benzyl |A-D-Glucopyranosiduronic Acid, FT-0662787

Molecular Formula:	C₁₃H₁₆O₇	Molecular Weight:	284.261940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UDTQUOJQGJBORK-XPORZQOISA-N

5285-02-9

Benzyl ?-D-Glucopyranosiduronic Acid Methyl Ester Triacetate (4 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxane-2-carboxylate | CAS Registry Number: 3080-47-5
Synonyms: Benzyl |A-D-Glucopyranosiduronic Acid Methyl Ester Triacetate, Phenylmethyl |A-D-Glucopyranosiduronic Acid Methyl Ester Triacetate, Benzyl 2,3,4-tri-O-acetyl |A-D-Glucopyranosiduronic Acid Methyl Ester

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IQZIUMCUDYOPQO-KVIJGQROSA-N

3080-47-5

Benzyl ?-D-mannopyranoside 2,3,6-triacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 53691-35-3
Synonyms: Benzyl alpha-D-mannopyranoside 2,3,6-triacetate

Molecular Formula:	C₁₉H₂₄O₉	Molecular Weight:	396.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPZRLNNQLKMMRV-GFEQUFNTSA-N

53691-35-3

Benzyl ?-D-ribofuranoside (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenylmethoxyoxolane-3,4-diol | CAS Registry Number: 54946-48-4
Synonyms: Benzyl beta-D-ribofuranoside, AC1Q77SY, SCHEMBL6859149, CHEMBL3236514, beta-D-Ribofuranoside, phenylmethyl, ZINC19909692, (2R,3R,4S,5R)-2-(benzyloxy)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBBBSHXQRFAIPA-DDHJBXDOSA-N

54946-48-4

Benzyl ?-L-arabinopyranoside 2,3-dibenzoate (1 supplier)

IUPAC Name: [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl] benzoate | CAS Registry Number: 18403-14-0
Synonyms: SCHEMBL7149861, Benzyl beta-L-arabinopyranoside tribenzoate

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZKSRSMFYUUXHN-MKYOLNSUSA-N

18403-14-0

Benzyl ?-L-arabinopyranoside 2-(p-toluenesulfonate) (1 supplier)

IUPAC Name: [(2S,3R,4S,5S)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 26524-58-3
Synonyms: Benzyl 2-O-tosyl-beta-L-arabinopyranoside

Molecular Formula:	C₁₉H₂₂O₇S	Molecular Weight:	394.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCCUYJAJLVFEBJ-OKYOBFRVSA-N

26524-58-3

Benzyl ?-L-rhamnopyranoside (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 3359-35-1
Synonyms: Benzyl alpha-L-rhamnopyranoside, SCHEMBL3642166

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHQDDNIUJBFOEL-BQSNPHCVSA-N

3359-35-1

Benzyl ?-L-ribopyranoside (1 supplier)

IUPAC Name: (2S,3S,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 26685-75-6
Synonyms: NSC-2561, AC1MMXLT, Benzyl beta-L-ribopyranoside, CHEMBL1555233, NCGC00013022, NCGC00013022-02, NCGC00096149-01, (2S,3S,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-BJDJZHNGSA-N

26685-75-6

Benzyl [(1R,2R)-1-Hydroxy-1-phenyl-3-(1-pyrrolidinyl)-2-propanyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropan-2-yl]carbamate | CAS Registry Number: 193545-67-4
Synonyms: SCHEMBL7099886

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXEDULMPNMTUGC-WOJBJXKFSA-N

193545-67-4

Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate (10 suppliers)

IUPAC Name: [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 353254-68-9
Synonyms: ZINC00480047, AC1LIAN8, Oprea1_513352, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl], A822734, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl] cyanocarbonimidodithioate, benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate, [[(2,5-dioxo-1-pyrrolidinyl)methylthio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide, [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylsulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula:	C₁₄H₁₃N₃O₂S₂	Molecular Weight:	319.401920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

353254-68-9

Benzyl [(2-methyl-1H-imidazol-4-yl)methyl]amine (0 suppliers)

IUPAC Name: N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1310255-26-5
Synonyms: Benzyl [(2-Methyl-1H-imidazol-4-yl)methyl]amine, KS-00003SHC, ZINC54797737, AKOS012035290, TS-00341, benzyl[(2-methyl-1H-imidazol-4-yl)methyl]amine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOYYZLBUSUTCHM-UHFFFAOYSA-N

1310255-26-5

benzyl [(2S)-1-(2-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-[4-(pyridin-2-yl)benzyl]hydrazino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate (0 suppliers)

2173015-37-5

benzyl [(4-aminophenyl)sulfanyl]formate (1 supplier)

IUPAC Name: benzyl (4-aminophenyl)sulfanylformate | CAS Registry Number: 130219-46-4
Synonyms: SCHEMBL3157926, ZINC34615640, Carbonothioic acid, S-(4-aminophenyl) O-(phenylmethyl) ester

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHJPCFJYTPHBKX-UHFFFAOYSA-N

130219-46-4

BENZYL [(4-CARBAMOYLCYCLOHEXYL)METHYL]CARBAMATE (3 suppliers)

IUPAC Name: benzyl N-[(4-carbamoylcyclohexyl)methyl]carbamate | CAS Registry Number: 38688-25-4
Synonyms: SureCN7418209, AG-F-36439

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEKUKGYWEATSHV-UHFFFAOYSA-N

38688-25-4

Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate (8 suppliers)

IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | CAS Registry Number: 1012059-95-8
Synonyms: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, SureCN14067149, AKOS016012579, AK127289, KB-210262

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XRMGAGXSFYNNMO-LLVKDONJSA-N

1012059-95-8

Benzyl [(R)-4-(dimethylamino)-4-oxo-1-(phenylthio)butan-2-yl]carbamate (6 suppliers)

IUPAC Name: benzyl N-[(2R)-4-(dimethylamino)-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 870812-30-9
Synonyms: N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester, ZEGCMFVLMOXSFW-QGZVFWFLSA-N, SCHEMBL10058366, ZINC65740479, BENZYL [(R)-4-(DIMETHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL]CARBAMATE, FT-0667298, 812B309, (R)-Benzyl 4-(dimethylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate, benzyl (1r)-3-(dimethylamino)-3-oxo-1-((phenylsulfanyl)methyl)propylcarbamate

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEGCMFVLMOXSFW-QGZVFWFLSA-N

870812-30-9

Benzyl [1(1s),2r]-1-(1-Phenylethyl)Azetidine-2-Carboxylate (4 suppliers)

IUPAC Name: benzyl (2R)-1-[(1S)-1-phenylethyl]azetidine-2-carboxylate | CAS Registry Number: 249734-37-0
Synonyms: BENZYL[1 ,2R]-1- AZETIDINE-2-CARBOXYLATE

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CANYIAQWEWELJV-MAUKXSAKSA-N

249734-37-0

Benzyl [1(1s),2s]-1-(1-Phenylethyl)Azetidine-2-Carboxylate (4 suppliers)

IUPAC Name: benzyl (2S)-1-[(1S)-1-phenylethyl]azetidine-2-carboxylate | CAS Registry Number: 247051-66-7
Synonyms: BENZYL[1 ,2S]-1- AZETIDINE-2-CARBOXYLATE

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CANYIAQWEWELJV-YJBOKZPZSA-N

247051-66-7

Benzyl [1,3'-biazetidin]-3-ylcarbamate (0 suppliers)

IUPAC Name: benzyl N-[1-(azetidin-3-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1027134-31-1
Synonyms: benzyl [1,3'-biazetidin]-3-ylcarbamate, AKOS032961075, EN300-20985660, benzyl N-[1-(azetidin-3-yl)azetidin-3-yl]carbamate

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXHOGKKPFIRKHD-UHFFFAOYSA-N

1027134-31-1

Benzyl [1-(4-nitrobenzyl)but-3-enyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate | CAS Registry Number: 177707-23-2
Synonyms: SCHEMBL8501646, KFYJLLOVEZXWFW-UHFFFAOYSA-N, [1-(4-Nitro-benzyl)-but-3-enyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFYJLLOVEZXWFW-UHFFFAOYSA-N

177707-23-2

Benzyl [1-(4-nitrobenzyl)but-3-enyl]ethoxymethylcarbamate (0 suppliers)

IUPAC Name: benzyl N-(ethoxymethyl)-N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate | CAS Registry Number: 177707-24-3
Synonyms: SCHEMBL8478729, RNQHWBDRGMHYND-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNQHWBDRGMHYND-UHFFFAOYSA-N

177707-24-3

BENZYL [1-(AMINOCARBONYL)-2-[(METHYLSULFONYL)OXY]PROPYL]CARBAMATE (5 suppliers)

IUPAC Name: [4-amino-4-oxo-3-(phenylmethoxycarbonylamino)butan-2-yl] methanesulfonate | CAS Registry Number: 94199-95-8
Synonyms: MolPort-003-844-929, EINECS 303-471-3, CID3023943, Benzyl (1-(aminocarbonyl)-2-((methylsulphonyl)oxy)propyl)carbamate

Molecular Formula:	C₁₃H₁₈N₂O₆S	Molecular Weight:	330.356820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKFRPOGPNHJBGP-UHFFFAOYSA-N

94199-95-8

BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE (5 suppliers)

IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | CAS Registry Number: 91558-42-8
Synonyms: MolPort-003-844-928, EINECS 293-840-4, ZINC02391066, CID3021837, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYZXYZOBPGPOFQ-UHFFFAOYSA-N

91558-42-8

Benzyl [1-(aminomethyl)cyclopentyl]carbamate hydrochloride (3 suppliers)

IUPAC Name: benzyl N-[1-(aminomethyl)cyclopentyl]carbamate | CAS Registry Number: 1352999-72-4
Synonyms: MolPort-020-014-787, MFCD21091392, ZINC95910940, AKOS015955154, MCULE-3682503660, AK484379, Benzyl (1-(aminomethyl)cyclopentyl)carbamate, benzyl N-[1-(aminomethyl)cyclopentyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPTGTGNYQQVGRP-UHFFFAOYSA-N

1352999-72-4

Benzyl [1-(hydroxymethyl)cyclohexyl]carbamate (0 suppliers)

IUPAC Name: benzyl N-[1-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 285124-16-5
Synonyms: benzyl 1-(hydroxymethyl)cyclohexylcarbamate, SCHEMBL7121567, GPYPYXRLOOOIKT-UHFFFAOYSA-N, ZINC53074158, AKOS011811030, 1-(benzyloxycarbonylamino)-1-(hydroxymethyl)cyclohexane

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYPYXRLOOOIKT-UHFFFAOYSA-N

285124-16-5

Benzyl [1-(trifluoromethoxy)-2-butanyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(trifluoromethoxy)butan-2-yl]carbamate | CAS Registry Number: 1208080-10-7
Synonyms: MFCD23381740, AKOS017343214, AK501117, Benzyl (1-(trifluoromethoxy)butan-2-yl)carbamate, 1-(Trifluoromethoxymethyl-propyl)carbamic acid benzyl ester

Molecular Formula:	C₁₃H₁₆F₃NO₃	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLOSUTQTIGXCJZ-UHFFFAOYSA-N

1208080-10-7

Benzyl [1-(trifluoromethoxy)-2-propanyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-(trifluoromethoxy)propan-2-yl]carbamate | CAS Registry Number: 1208080-26-5
Synonyms: AKOS017343083, (1-Methyl-2-trifluoromethoxy-ethyl)-carbamic acid benzyl ester

Molecular Formula:	C₁₂H₁₄F₃NO₃	Molecular Weight:	277.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEOAHZUXXLDZHN-UHFFFAOYSA-N

1208080-26-5

Benzyl [1-(trifluoromethyl)allyl]carbamate (1 supplier)

26208-11-7

Benzyl [1-[4-[[(4-Fluorobenzyl)Amino]Carbonyl]-5-Hydroxy-1-Methyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-1-Methylethyl]Carbamate (12 suppliers)

IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate | CAS Registry Number: 518048-02-7
Synonyms: Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate, SureCN1150738, CTK4J4886, MolPort-003-986-919, ANW-61411, ZINC21299545, AKOS015896656, AG-F-75779, RL03908, AK-43466, AB1008535, TL8003425, FT-0662779, I06-2337, N-[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester, N-[1-[4-[[[(4-FLUOROPHENYL)METHYL]AMINO]CARBONYL]-1,6-DIHYDRO-5-HYDROXY-1-METHYL-6-OXO-PYRIMIDIN-2-YL]-1-METHYLETHYL]-CARBAMIC ACID BENZYL ESTER

Molecular Formula:	C₂₄H₂₅FN₄O₅	Molecular Weight:	468.477503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YSQDMQRPJOGQNV-UHFFFAOYSA-N

518048-02-7

Benzyl [1-phenyl-3-(trifluoromethoxy)-2-propanyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[1-phenyl-3-(trifluoromethoxy)propan-2-yl]carbamate | CAS Registry Number: 1208079-77-9
Synonyms: AKOS017344680, AK501107, Benzyl (1-phenyl-3-(trifluoromethoxy)propan-2-yl)carbamate

Molecular Formula:	C₁₈H₁₈F₃NO₃	Molecular Weight:	353.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPQWTPUMPHSIHQ-UHFFFAOYSA-N

1208079-77-9

Benzyl [2,4'-bipiperidine]-1-carboxylate (4 suppliers)

IUPAC Name: benzyl 2-piperidin-4-ylpiperidine-1-carboxylate | CAS Registry Number: 1373028-75-1
Synonyms: benzyl [2,4'-bipiperidine]-1-carboxylate, SCHEMBL18382120, AKOS027429230, AM805007, Benzyl [2,4-Bipiperidine]-1-Carboxylate

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGAPVQPPVREENV-UHFFFAOYSA-N

1373028-75-1

BENZYL [2,4'-BIPIPERIDINE]-1-CARBOXYLATE HCL (3 suppliers)

IUPAC Name: benzyl 2-piperidin-4-ylpiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 2177266-82-7
Synonyms: Benzyl [2,4-Bipiperidine]-1-Carboxylate Hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFMMTDNONPQUBL-UHFFFAOYSA-N

2177266-82-7

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