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CHEMICAL products beginning with : B
118401 to 118450 of 160328 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 [2369] 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL (S)-1-TERT-BUTYLPYRROLIDIN-3-YLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S)-1-tert-butylpyrrolidin-3-yl]carbamate | CAS Registry Number: 348165-29-7
Synonyms: SCHEMBL12193352, AB63633, BENZYL -1-TERT-BUTYLPYRROLIDIN-3-YLCARBAMATE, (S)-BENZYL 1-TERT-BUTYLPYRROLIDIN-3-YLCARBAMATE

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJCQKUBQMMMTR-AWEZNQCLSA-N

348165-29-7
BENZYL (S)-2,5-DIOXOOXAZOLIDINE-4-ACETATE (13 suppliers)
Compound Structure IUPAC Name: benzyl 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetate | CAS Registry Number: 13590-42-6
Synonyms: NSC525328, EINECS 237-026-9, CID114549, Benzyl (S)-2,5-dioxooxazolidine-4-acetate, benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate, 46911-83-5

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNIPTEJAZIWFHH-UHFFFAOYSA-N

13590-42-6
BENZYL (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-((1,3-DIOXOISOINDOLIN-2-YL)OXY)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-(1,3-dioxoisoindol-2-yl)oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1838684-14-2

Molecular Formula: C25H28N2O7Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSJBAZHNSJZZTO-FQEVSTJZSA-N

1838684-14-2
BENZYL (S)-2-(3,6-DIOXO-1,4-DIOXAN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]acetate | CAS Registry Number: 117098-34-7
Synonyms: SCHEMBL567327, 3(s)[(benzyloxycarbonyl)methyl]-1,4-dioxane-2,5-dione, 3,6-Dioxo-1,4-dioxane-2beta-acetic acid benzyl ester

Molecular Formula: C13H12O6Molecular Weight: 264.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWAYXWSPKXTQRQ-JTQLQIEISA-N

117098-34-7
Benzyl (S)-2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate | CAS Registry Number: 2227197-70-6

Molecular Formula: C14H18F2N2O2Molecular Weight: 284.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USLUFKQQRBBALX-LBPRGKRZSA-N

2227197-70-6
Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate | CAS Registry Number: 2158302-01-1
Synonyms: SCHEMBL19637358

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSKMFYCQRQLYMF-ZDUSSCGKSA-N

2158302-01-1
BENZYL (S)-2-AMINO-5-((1,3-DIOXOISOINDOLIN-2-YL)OXY)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-5-(1,3-dioxoisoindol-2-yl)oxypentanoate | CAS Registry Number: 1838684-24-4

Molecular Formula: C20H20N2O5Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQBNAMVXHRYMOI-KRWDZBQOSA-N

1838684-24-4
BENZYL (S)-2-BENZYLAZIRIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2~{S})-2-benzylaziridine-1-carboxylate | CAS Registry Number: 1142923-78-1
Synonyms: (S)-2-Benzylaziridine-carboxylate, ZINC584906699, AS-39229, (S)-2-Benzylaziridine-carboxylate@CRLF1142923-78-1

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPCNEIYNSIZFAY-ATNAJCNCSA-N

1142923-78-1
BENZYL (S)-2-HYDROXY-PENTANOATE (0 suppliers)
Benzyl (S)-2-isobutylpiperazine-1-carboxylate hydrochloride (0 suppliers)
Benzyl (S)-3-(aminomethyl)piperidine-1-carboxylate hydrochloride (0 suppliers)
BENZYL (S)-3-(BOC-AMINO)-4-BROMOBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-4-bromo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 840525-40-8
Synonyms: Benzyl (S)-3-(Boc-amino)-4-bromobutanoate, C16H22BrNO4, 6529AJ, ZINC96024971, SY027821

Molecular Formula: C16H22BrNO4Molecular Weight: 372.254180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZVVYFFXZJUYBF-ZDUSSCGKSA-N

840525-40-8
Benzyl (S)-3-(Boc-amino)-4-iodobutanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 161529-22-2
Synonyms: SCHEMBL5218342, AZOOJSICMDXGFD-ZDUSSCGKSA-N, ZINC96024969, AKOS027256894, AK209434, SY027820, (S)-3-tert-butoxycarbonylamino-4-iodo-butyric acid benzyl ester

Molecular Formula: C16H22INO4Molecular Weight: 419.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZOOJSICMDXGFD-ZDUSSCGKSA-N

161529-22-2
Benzyl (S)-3-(cyanomethyl)piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-(cyanomethyl)piperazine-1-carboxylate | CAS Registry Number: 1242267-82-8

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJCDUDWKKCXBNB-ZDUSSCGKSA-N

1242267-82-8
Benzyl (S)-3-ethylpiperazine-1-carboxylate hydrochloride (0 suppliers)
BENZYL (S)-3-FLUORO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-fluoro-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1893340-47-0
Synonyms: SCHEMBL19361025

Molecular Formula: C13H16FNO3Molecular Weight: 253.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDSGTKLDIYJRNX-ZDUSSCGKSA-N

1893340-47-0
Benzyl (s)-4-Oxo-2-Azetidinecarboxylate (22 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-4-oxoazetidine-2-carboxylate | CAS Registry Number: 72776-05-7
Synonyms: 468975_ALDRICH, CID717310, ZINC00115792, ZINC00115795, ST5306881, Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGLLBHSIXLWVFU-VIFPVBQESA-N

72776-05-7
BENZYL (S)-5-(AMINOOXY)-2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-aminooxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 2102410-09-1

Molecular Formula: C17H26N2O5Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSYBEIFJQFVIHO-AWEZNQCLSA-N

2102410-09-1
BENZYL (S,Z)-5-((BENZYLOXY)IMINO)PIPERIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl (2~{S},5~{E})-5-phenylmethoxyiminopiperidine-2-carboxylate | CAS Registry Number: 1133931-74-4
Synonyms: SCHEMBL3101509, CS-M3163, ZINC205577764, CS-14916, Benzyl (S,Z)-5-((benzyloxy)imino)piperidine-2-carboxylate, (2S)-5-(benzyloxyimino)-piperidine-2-carboxylic acid benzyl ester

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWQXWHGUAORNIK-HXTJDARSSA-N

1133931-74-4
Benzyl (tetrahydro-2H-pyran-3-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(oxan-3-yl)carbamate | CAS Registry Number: 1864058-16-1
Synonyms: benzyl N-(oxan-3-yl)carbamate, SCHEMBL12526046, AKOS027363290

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXNIMANJKWUCMH-UHFFFAOYSA-N

1864058-16-1
Benzyl (trans-3-amino-3-methylcyclobutyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-amino-3-methylcyclobutyl)carbamate | CAS Registry Number: 2227198-50-5

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REXJXAVPWFKUAM-UHFFFAOYSA-N

2227198-50-5
Benzyl (trans-3-hydroxypiperidin-4-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate;hydrochloride | CAS Registry Number: 1951441-55-6
Synonyms: TRANS-BENZYL (3-HYDROXYPIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE, TRANS-4-(CBZ-AMINO)-3-HYDROXYPIPERIDINE HCL, TRANS-BENZYL (3-HYDROXYPIPERIDIN-4-YL)CARBAMATE HCL

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LZHFWXLMHRUWFW-MNMPKAIFSA-N

1951441-55-6
Benzyl (trans-4-hydroxypiperidin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure 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: C13H19ClN2O3Molecular Weight: 286.756 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PKTGTECRFNOEKN-MNMPKAIFSA-N

1951441-58-9
Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate (5 suppliers)
Compound Structure 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: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XFRZHUKQUUVRFG-WDEREUQCSA-N

1810070-09-7
Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1951441-32-9
Synonyms: AKOS027330900

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LPEIDTHNPQNKOS-ACMTZBLWSA-N

1951441-32-9
Benzyl (trans-4-methylpyrrolidin-3-yl)carbamate hydrochloride (2 suppliers)
Compound Structure 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: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSMSBZLVNPGRCO-UHFFFAOYSA-N

1951441-29-4
Benzyl (trifluoromethyl)carbamate (0 suppliers)
Benzyl (triphenylphosphoranylidene)acetate (16 suppliers)
Compound Structure 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: C27H23O2PMolecular Weight: 410.444082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INKMLGJBBDRIQR-UHFFFAOYSA-N

15097-38-8
BENZYL (Z)-3-DIMETHOXYPHOSPHORYLOXYBUT-2-ENOATE (4 suppliers)
Compound Structure 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: C13H17O6PMolecular Weight: 300.244241 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)1236109-40-2
BENZYL (Z)-7-[(1R,2S,3R,5S)-3,5-DIHYDROXY-2-[(E,3S)-3-HYDROXYOCT-1-ENYL]CYCLOPENTYL]HEPT-5-ENOATE (1 supplier)
Compound Structure 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: C27H40O5Molecular Weight: 444.603500 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C30H36O8SnMolecular Weight: 643.312040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TUALPPJDVFLVNQ-KUAKSMGGSA-L

7324-74-5
Benzyl -D-arabinopyranoside (1 supplier)
Compound Structure 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: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-WYUUTHIRSA-N

61134-26-7
BENZYL ?-CYANO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYLACETATE (9 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 8

InChIKey: NVNKCNAUQHMQMB-UHFFFAOYSA-M

605668-92-6
Benzyl ?-D-galactopyranoside (2 suppliers)
Compound Structure 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: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-SJHCENCUSA-N

86196-36-3
Benzyl ?-D-galactopyranoside 2,3,6-tribenzoate (2 suppliers)
Compound Structure 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: C34H30O9Molecular Weight: 582.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JHRCALDDWYZCEC-OQTLJYCLSA-N

24435-97-0
Benzyl ?-D-galactopyranoside 2,6-diacetate (2 suppliers)
Compound Structure 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: C17H22O8Molecular Weight: 354.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LAWWQPPCBUKFCD-DRRXZNNHSA-N

16741-11-0
Benzyl ?-D-galactopyranoside 6-benzoate (2 suppliers)
Compound Structure 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: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSDPLCILVZEDFV-ZMIKWESLSA-N

16741-14-3
BENZYL ?-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure 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: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-DRYUAMBJSA-N

34246-23-6
Benzyl ?-D-glucopyranoside tetraacetate (2 suppliers)
Compound Structure 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: C21H26O10Molecular Weight: 438.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XDMACMMTPGFUCZ-ADAARDCZSA-N

31281-76-2
Benzyl ?-D-Glucopyranosiduronic Acid (5 suppliers)
Compound Structure 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: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UDTQUOJQGJBORK-XPORZQOISA-N

5285-02-9
Benzyl ?-D-Glucopyranosiduronic Acid Methyl Ester Triacetate (7 suppliers)
Compound Structure 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: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQZIUMCUDYOPQO-KVIJGQROSA-N

3080-47-5
Benzyl ?-D-mannopyranoside 2,3,6-triacetate (2 suppliers)
Compound Structure 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: C19H24O9Molecular Weight: 396.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPZRLNNQLKMMRV-GFEQUFNTSA-N

53691-35-3
Benzyl ?-D-ribofuranoside (2 suppliers)
Compound Structure 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: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBBBSHXQRFAIPA-DDHJBXDOSA-N

54946-48-4
Benzyl ?-L-arabinopyranoside 2,3-dibenzoate (2 suppliers)
Compound Structure 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: C33H28O8Molecular Weight: 552.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKSRSMFYUUXHN-MKYOLNSUSA-N

18403-14-0
Benzyl ?-L-arabinopyranoside 2-(p-toluenesulfonate) (2 suppliers)
Compound Structure 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: C19H22O7SMolecular Weight: 394.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-OKYOBFRVSA-N

26524-58-3
Benzyl ?-L-rhamnopyranoside (2 suppliers)
Compound Structure 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: C13H18O5Molecular Weight: 254.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHQDDNIUJBFOEL-BQSNPHCVSA-N

3359-35-1
Benzyl ?-L-ribopyranoside (2 suppliers)
Compound Structure 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: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H26N2O3Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXEDULMPNMTUGC-WOJBJXKFSA-N

193545-67-4
Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate (12 suppliers)
Compound Structure 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: C14H13N3O2S2Molecular Weight: 319.401920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

353254-68-9
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