Benzyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate,BENZYL 1-OXO-2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

120051 to 120100 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate (3 suppliers)

IUPAC Name: benzyl 1-oxospiro[2,3-dihydroisoquinoline-4,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1330763-54-6
Synonyms: MolPort-035-943-043, ZINC95743414, AKOS025403471, PB38771, AK184837, benzyl 1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate, BENZYL 1-OXO-2,3-DIHYDROSPIRO[ISOQUINOLINE-4,4'-PIPERIDINE]-1'-CARBOXYLATE

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JABLLZLPDTVNMP-UHFFFAOYSA-N

1330763-54-6

BENZYL 1-OXO-2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLATE (3 suppliers)

IUPAC Name: benzyl 1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate | CAS Registry Number: 2089649-03-4

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVCYOPUIPXBWBW-UHFFFAOYSA-N

2089649-03-4

Benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate (2 suppliers)

IUPAC Name: benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1630906-94-3
Synonyms: benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, AK171003, 9-Cbz-1-oxo-2,9-diazaspiro[5.5]undecane, MolPort-039-136-891, MFCD27987035, AKOS025289652, ZINC230568924, 9-Cbz-1-oxo-2,9-diazaspiro[5.5]undecane, AldrichCPR

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYDIDLMVLFRIDJ-UHFFFAOYSA-N

1630906-94-3

Benzyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate (3 suppliers)

IUPAC Name: benzyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1352949-43-9
Synonyms: benzyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate, SCHEMBL318516, MWOCAZSNESQALU-UHFFFAOYSA-N, AKOS027441206, AK502927, AX8277277

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOCAZSNESQALU-UHFFFAOYSA-N

1352949-43-9

Benzyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate (1 supplier)

166306-17-8

benzyl 1-vinylcyclopropanecarboxylate (0 suppliers)

IUPAC Name: benzyl 1-ethenylcyclopropane-1-carboxylate | CAS Registry Number: 1447944-39-9
Synonyms: SCHEMBL11321667, OOWQSKINRGAQIE-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOWQSKINRGAQIE-UHFFFAOYSA-N

1447944-39-9

Benzyl 10-amino-3,4-dihydrobenzo[b][1,6]naphthyridine-2(1H)-carboxylate (1 supplier)

2680543-03-5

Benzyl 10-oxodecanoate (0 suppliers)

IUPAC Name: benzyl 10-oxodecanoate | CAS Registry Number: 329309-18-4
Synonyms: SCHEMBL20154786, MS-21844, A1-23337

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJNMVXMXGUFNKM-UHFFFAOYSA-N

329309-18-4

benzyl 10H-phenoxazine-10-carboxylate (7 suppliers)

IUPAC Name: benzyl phenoxazine-10-carboxylate | CAS Registry Number: 1407632-07-8
Synonyms: psb-12054, CHEMBL2180137, AOB3817, BDBM50399165, MFCD25563252, ZINC95578736, AKOS027251053, KB-275181

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGVCOYMLGBNCDW-UHFFFAOYSA-N

1407632-07-8

Benzyl 11-aminoundecanoate hydrochloride (0 suppliers)

101778-85-2

BENZYL 11-BROMOUNDECANOATE (6 suppliers)

IUPAC Name: benzyl 11-bromoundecanoate | CAS Registry Number: 78277-30-2
Synonyms: MolPort-003-914-390, NSC151231, CID289450

Molecular Formula:	C₁₈H₂₇BrO₂	Molecular Weight:	355.309780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPDCWDNMLCPTNG-UHFFFAOYSA-N

78277-30-2

BENZYL 11-PHENYLUNDECANOATE (2 suppliers)

IUPAC Name: bis(2-cyanoethyl) butanedioate | CAS Registry Number: 71228-07-4
Synonyms: bis(2-cyanoethyl) butanedioate, NSC137919, AC1L5YHL, AC1Q4SET, CTK5D3721, AR-1I0094, AG-J-03019, NSC-137919

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRLXTODTQYWZMX-UHFFFAOYSA-N

71228-07-4

Benzyl 14-hydroxy-3,6,9,12-tetraoxatetradecanoate (0 suppliers)

195071-47-7

benzyl 14-methyl-8,13-dioxo-5,8,13,14-tetrahydrobenzo[5,6]isoindolo[2,1-b]isoquinolin-9-yl hydrogen phosphate (1 supplier)

Synonyms: Fosquidone, GR-63178A, 114517-02-1, Phosphoric acid,mono(phenylmethyl)mono(5,8,13,14-tetrahydro-14-methyl-8,13-dioxobenz[5,6]isoindolo[2,1-b]isoquinolin-9-yl)ester, sodium salt (9CI), Fosquidona, Fosquidonum, ACMC-20bxu8, SureCN3897, AC1L2FYE, Fosquidone (USAN/INN), UNII-FD6QP9BP8U, Fosquidonum [INN-Latin], Fosquidona [INN-Spanish], AC1Q6S8D, CHEMBL2009105, CTK4A8775, 114517-04-3 (hydrochloride), 114517-02-1 (Parent), AR-1H9434, GR-63178G

Molecular Formula:	C₂₈H₂₂NO₆P	Molecular Weight:	499.451142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXTSQCOOUJTIAC-UHFFFAOYSA-N

114517-04-3

Benzyl 1H-1,2,4-triazol-1-ylacetate (9 suppliers)

IUPAC Name: benzyl 2-(1,2,4-triazol-1-yl)acetate | CAS Registry Number: 883106-35-2
Synonyms: BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNDXQSVWSKBZIM-UHFFFAOYSA-N

883106-35-2

benzyl 1H-benzo[d][1,2,3]triazol-1-carbiMidate (0 suppliers)

IUPAC Name: benzyl benzotriazole-1-carboximidate | CAS Registry Number: 1338247-61-2
Synonyms: benzyl 1H-benzo[d][1,2,3]triazole-1-carbimidate, Benzyl benzotriazole-1-carboximidate, ZINC90410953, RP00058, Y3019

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXDLETHTHQCKIJ-UHFFFAOYSA-N

1338247-61-2

benzyl 1H-imidazole-1-carboxylate (1 supplier)

IUPAC Name: benzyl imidazole-1-carboxylate | CAS Registry Number: 22129-07-3
Synonyms: SCHEMBL432657, 1H-Imidazole-1-carboxylic acid benzyl ester, 1H-Imidazole-1-carboxylic acid, phenylmethyl ester

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WELVGBLTIYSHFZ-UHFFFAOYSA-N

22129-07-3

benzyl 1H-indole-7-carboxylate (3 suppliers)

IUPAC Name: benzyl 1H-indole-7-carboxylate | CAS Registry Number: 208774-33-8
Synonyms: Benzylindole-7-carboxylate, benzyl indole-7-carboxylate, SCHEMBL5414315, UMGLSMYSWIQHOX-UHFFFAOYSA-N, KB-265247, 1h-indole-7-carboxylic acid,phenylmethyl ester, L-1742, 1H-Indole-7-carboxylic acid, phenylmethyl ester

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMGLSMYSWIQHOX-UHFFFAOYSA-N

208774-33-8

benzyl 1H-pyrrole-2-carboxylate (2 suppliers)

IUPAC Name: benzyl 1H-pyrrole-2-carboxylate | CAS Registry Number: 35889-87-3
Synonyms: 1H-pyrrole-2-carboxylic acid benzyl ester, AC1P9KBH, benzylpyrrole-2-carboxylate, benzyl pyrrole-2-carboxylate, SCHEMBL1170982, XTKILPAAGBOZHY-UHFFFAOYSA-N, 1H-pyrrole-2-carboxylic acid benzylester, 1H-Pyrrole-2-carboxylic acid, phenylmethyl ester, InChI=1/C12H11NO2/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10/h1-8,13H,9H

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTKILPAAGBOZHY-UHFFFAOYSA-N

35889-87-3

benzyl 1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate (0 suppliers)

IUPAC Name: benzyl N-(1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate | CAS Registry Number: 1036028-06-4
Synonyms: Benzyl 1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate, SCHEMBL3502492, MCZGJHOSFJEFMU-UHFFFAOYSA-N, Benzyl 1H-pyrrolo [2,3-b]pyridin-5-ylcarbamate

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCZGJHOSFJEFMU-UHFFFAOYSA-N

1036028-06-4

Benzyl 2',3'-dihydro-1'h-spiro[piperidine-4,4'-quinoline]-1'-carboxylate hydrochloride (2 suppliers)

IUPAC Name: benzyl spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxylate;hydrochloride | CAS Registry Number: 2197054-53-6
Synonyms: BENZYL 2',3'-DIHYDROSPIRO[PIPERIDINE-4,4'-QUINOLINE]-1'-CARBOXYLATE HYDROCHLORIDE, AKOS037653783, KS-10111, benzyl spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxylate;hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKKBXNGBCICOIE-UHFFFAOYSA-N

2197054-53-6

benzyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate (0 suppliers)

IUPAC Name: benzyl 2-oxospiro[1,3-dihydroquinoline-4,4'-piperidine]-1'-carboxylate | CAS Registry Number: 878167-51-2
Synonyms: SCHEMBL2102540, SCHEMBL4251493, RADPVJHUVVQRGH-UHFFFAOYSA-N, ZINC118034341

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RADPVJHUVVQRGH-UHFFFAOYSA-N

878167-51-2

Benzyl 2,2,2-trichloroacetimidate (12 suppliers)

IUPAC Name: phenylmethyl 2,2,2-trichloroethanimidate | CAS Registry Number: 81927-55-1
Synonyms: Benzyl trichloroacetimidate, Benzyltrichloroacetimidate, 140333_ALDRICH, 91075_FLUKA, ZINC04283803, 2,2,2-Trichloroacetimidic acid benzyl ester

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUZCTWYDQIQZPM-UHFFFAOYSA-N

81927-55-1

benzyl 2,2,2-trichloroethyl hydrazine-1,2-dicarboxylate (0 suppliers)

202980-89-0

Benzyl 2,2,2-Trifluoroethyl Sulfide (8 suppliers)

IUPAC Name: 2,2,2-trifluoroethylsulfanylmethylbenzene | CAS Registry Number: 77745-03-0
Synonyms: Benzyl 2,2,2-trifluoroethyl sulfide, AG-H-11295, (2,2,2-trifluoroethylthio)methylbenzene, ZINC02556952, ACMC-20alpr, AC1MC7UH, SureCN1713309, 396338_ALDRICH, CTK5E4851, MolPort-001-773-660, PC3722, SBB093660, AKOS015853057, Benzyl 2,2,2-trifluoroethyl sulphide, 2,2,2-trifluoroethylsulfanylmethylbenzene, Benzyl 2,2,2-trifluoroethyl sulphide 97%, 2,2,2-trifluoro-1-(phenylmethylthio)ethane, 2,2,2-tris(fluoranyl)ethylsulfanylmethylbenzene, Benzene,[[(2,2,2-trifluoroethyl)thio]methyl]-, A839178

Molecular Formula:	C₉H₉F₃S	Molecular Weight:	206.227970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDVBYNCJCIYCFO-UHFFFAOYSA-N

77745-03-0

BENZYL 2,2,4,4-TETRAMETHYLPENTANOATE (3 suppliers)

IUPAC Name: benzyl 2,2,4,4-tetramethylpentanoate | CAS Registry Number: 81325-80-6
Synonyms: B-Tmpn, CID54735, Benzyl-2,2,4,4-tetramethylpentanoate, Pentanoic acid, 2,2,4,4-tetramethyl-, phenylmethyl ester

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGRZYJOMDYUVPI-UHFFFAOYSA-N

81325-80-6

benzyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate (0 suppliers)

IUPAC Name: benzyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 906516-98-1
Synonyms: NSC239751, AC1L7RBB, NSC-239751, DA-01477

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMCJGFZBKNHHNV-UHFFFAOYSA-N

906516-98-1

Benzyl 2,2-bis(hydroxymethyl)pyrrolidine-1-carboxylate (1 supplier)

1007396-44-2

Benzyl 2,2-dihydroxyacetate (1 supplier)

87692-25-9

BENZYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 28900-62-1
Synonyms: Benzyl 1R, trans-chrysanthemate, CID347010, NSC405421

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIODTPOSZZYFIX-UHFFFAOYSA-N

28900-62-1

benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate (2 suppliers)

IUPAC Name: benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate | CAS Registry Number: 2090777-90-3

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJLCWTBMPZFGNX-UHFFFAOYSA-N

2090777-90-3

benzyl 2,2-dimethyl-3-oxobutanoate (0 suppliers)

IUPAC Name: benzyl 2,2-dimethyl-3-oxobutanoate | CAS Registry Number: 160115-34-4
Synonyms: SCHEMBL5395231, MolPort-035-944-401, ZINC34102140, AKOS024461891, MCULE-2758420001, 2,2-Dimethyl-3-oxobutanoic acid benzyl ester

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAWBEXQPAJTVNM-UHFFFAOYSA-N

160115-34-4

Benzyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate (1 supplier)

IUPAC Name: benzyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 132644-87-2

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKEQVZUQAYLCSG-UHFFFAOYSA-N

132644-87-2

BENZYL 2,2-DIMETHYLBUTANOATE (2 suppliers)

IUPAC Name: benzyl 2,2-dimethylbutanoate | CAS Registry Number: 2094-70-4
Synonyms: NSC179370, CID301520

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOGKPRINILXHMM-UHFFFAOYSA-N

2094-70-4

Benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate (1 supplier)

IUPAC Name: benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1196156-47-4
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AGN-PC-086FQH, AB68639, BENZYL OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE, benzyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIRZMPWEZFDLNO-UHFFFAOYSA-N

1196156-47-4

Benzyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside (10 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-13-2
Synonyms: ZINC03843099, AC1MBOIN, CTK8F7990, MolPort-002-915-424, CCG-49702, AKOS004903160, AG-D-14250, Benzyl |A-D-Glucopyranoside Tetraacetate, AK-56589, 6894P, W0519, SR-01000639142-1, Benzyl 2,3,4,6-Tetra-O-acetyl-|A-D-Glucopyranoside, Benzyl 2,3,4,6-Tetra-O-acetyl-beta-D-Glucopyranoside, Benzyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, Phenylmethyl |A-D-Glucopyranoside 2,3,4,6-Tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,benzyl, tetraacetate (6CI,7CI); Glucopyranoside, benzyl, tetraacetate, b-D- (8CI); b-D-Glucopyranoside, phenylmethyl,tetraacetate (9CI); Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside; Benzyl b-D-glucopyranoside tetraacetate

Molecular Formula:	C₂₁H₂₆O₁₀	Molecular Weight:	438.425140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XDMACMMTPGFUCZ-YMQHIKHWSA-N

10343-13-2

Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranose (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 383173-65-7
Synonyms: CTK8E6618, ZINC22051606, Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside

Molecular Formula:	C₁₉H₂₃NO₁₀	Molecular Weight:	425.386620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ADINWQVDJMMULQ-FCGDIQPGSA-N

383173-65-7

Benzyl 2,3,4-tri-o-acetyl-6-deoxy-?-l-mannopyranoside (en).?.-l-mannopyranoside, Phenylmethyl 6-deoxy-, Triacetate (en) (0 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 3359-36-2
Synonyms: AC1MCNBH, ZINC3843084, AKOS004900496, J3.566.180H, Benzyl 2-O,3-O,4-O-triacetyl-alpha-L-rhamnopyranoside, [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl] acetate

Molecular Formula:	C₁₉H₂₄O₈	Molecular Weight:	380.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HJEZYHYUFLWLLL-MTSPLVIDSA-N

3359-36-2

Benzyl 2,3,4-tri-O-benzyl-?-D-glucopyranoside (6 suppliers)

IUPAC Name: [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 59935-49-8
Synonyms: ((2S,3R,4S,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol, 27851-29-2, 57783-76-3, Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside, Benzyl 2,3,4-Tri-O-benzyl-beta-D-glucopyranoside, AC1N3VY9, [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol, SCHEMBL2323060, B4171, Benzyl 2,3,4-Tri-O-benzyl- -D-glucopyranoside, Benzyl 2,3,4-Tri-O-benzyl- -D-mannopyranoside

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWPIYGUZWWMDH-UHFFFAOYSA-N

59935-49-8

Benzyl 2,3,4-Tri-O-benzyl-6-O-(triphenylmethyl)-D-glucopyranoside (2 suppliers)

953812-26-5

BENZYL 2,3,4-TRI-O-BENZYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GLUCOPYRANOSIDE (1 supplier)

67175-69-3

Benzyl 2,3,4-tri-O-benzyl-alpha-D-mannopyranoside (11 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 57783-76-3
Synonyms: CTK8F7992, AG-G-04156, Benzyl 2,3,4-Tri-O-benzyl-alpha-D-mannopyranoside

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWPIYGUZWWMDH-HTQFFKCYSA-N

57783-76-3

BENZYL 2,3,4-TRI-O-BENZYL-D-GLUCURONATE (10 suppliers)

IUPAC Name: benzyl (3S,4S,5S,6R)-6-hydroxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 53684-90-5
Synonyms: Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate, CTK8F7991, AG-F-84797, FT-0663063

Molecular Formula:	C₃₄H₃₄O₇	Molecular Weight:	554.629560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGZVCCVFRMQHQJ-CGCXPMOLSA-N

53684-90-5

BENZYL 2,3,4-TRI-O-BENZYL-D-GLUCURONATE ACETATE (4 suppliers)

4550-93-0

BENZYL 2,3,4-TRI-O-BENZYL-SS-D-GLUCOPYRANOSIDE (11 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 27851-29-2
Synonyms: CTK8F7993, AG-E-88939, Benzyl 2,3,4-Tri-O-benzyl-beta-D-glucopyranoside, Glucopyranoside,benzyl 2,3,4-tri-O-benzyl-, b-D- (8CI); Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWPIYGUZWWMDH-FJTBHNMOSA-N

27851-29-2

Benzyl 2,3,5,8-tetrahydro-4H-1,4-oxazocine-4-carboxylate (0 suppliers)

2010092-88-1

BENZYL 2,3,6-TRI-O- BENZYL-4-O-TRIFLUOROMETHANESULFONYL-B-D-MANNOPYRANOSIDE (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl] trifluoromethanesulfonate | CAS Registry Number: 182760-13-0
Synonyms: Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-|A-D-galactopyranoside, Phenylmethyl 2,3,6-Tris-O-(phenylmethyl)-|A-D-galactopyranoside Trifluoromethanesulfonate

Molecular Formula:	C₃₅H₃₅F₃O₈S	Molecular Weight:	672.707810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZZAHKHYZOOLOLW-BWNLSPMZSA-N

182760-13-0

BENZYL 2,3,6-TRI-O-BENZYL-B-D-GALACTOPYRANOSIDE (6 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 53929-38-7
Synonyms: SureCN7639364, CTK8F7995, AG-F-85926, Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYZRJGYIUDQFSY-YODGASFJSA-N

53929-38-7

BENZYL 2,3,6-TRI-O-BENZYL-B-D-GLUCOPYRANOSIDE (9 suppliers)

IUPAC Name: (3R,4S,5S,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 67831-42-9
Synonyms: CTK8F7996, AG-G-57302, Benzyl 2,3,6-Tri-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYZRJGYIUDQFSY-FJTBHNMOSA-N

67831-42-9

Benzyl 2,3-butadienoate (3 suppliers)

IUPAC Name: benzyl buta-2,3-dienoate | CAS Registry Number: 187661-86-5
Synonyms: 2,3-Butadienoic acid benzyl ester

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTUHKECYXJFULO-UHFFFAOYSA-N

187661-86-5

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