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CHEMICAL products beginning with : B
123251 to 123300 of 182885 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 [2466] 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 1738-94-9
Synonyms: NSC333745, CID333326

Molecular Formula: C22H25N3O7Molecular Weight: 443.449800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGMUMKJYPXIKTP-UHFFFAOYSA-N

1738-94-9
BENZYL 2-[[2-[(4-METHYL-2-PHENYLMETHOXYCARBONYLAMINO-PENTANOYL)AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-20-4
Synonyms: MolPort-003-918-028, NSC356836, CID337782

Molecular Formula: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBUBKWOCCWWQPP-UHFFFAOYSA-N

72722-20-4
Benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate | CAS Registry Number: 7235-13-4
Synonyms: AC1NQN8Y, benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate

Molecular Formula: C26H38N4O7Molecular Weight: 518.602520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YMVQSHFLJJNOOA-UHFFFAOYSA-N

7235-13-4
BENZYL 2-[[2-[[2-(BENZHYDRYLOXYCARBONYLAMINO)-3-METHYL-BUTANOYL]AMINO]-3-TRITYLSULFANYL-PROPANOYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[2-(benzhydryloxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate | CAS Registry Number: 7697-04-3
Synonyms: NSC129861, CID279373

Molecular Formula: C50H49N3O6SMolecular Weight: 820.005560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYQDPCBLGPJESI-UHFFFAOYSA-N

7697-04-3
BENZYL 2-[[2-[[2-(BOC-AMINO)ACETYL]AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 67585-90-4
Synonyms: NSC341350, CID434010

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QNJAKSVUBBLHTF-UHFFFAOYSA-N

67585-90-4
Benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74531-90-1
Synonyms: (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle [French], Benzyl-(4-orthobromophenyl-2-thiazolyl)-oxamate, Oxamic acid, N-(4-(o-bromophenyl)-2-thiazolyl)-, benzyl ester, Phenylmethyl ((4-(2-bromophenyl)-2-thiazolyl)amino)oxoacetate, Acetic acid, ((4-(2-bromophenyl)-2-thiazolyl)amino)oxo-, phenylmethyl ester, AC1MHUT6, SCHEMBL11352288, LS-11175, (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle, benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate

Molecular Formula: C18H13BrN2O3SMolecular Weight: 417.276420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXNZELUYICSIIH-UHFFFAOYSA-N

74531-90-1
BENZYL 2-[[CYCLOPROPYL(METHYL)AMINO]METHYL]-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[cyclopropyl(methyl)amino]methyl]-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 2940943-24-6
Synonyms: benzyl 2-[[cyclopropyl(methyl)amino]methyl]-6-azaspiro[2.5]octane-6-carboxylate, G18779, BENZYL 1-((CYCLOPROPYL(METHYL)AMINO)METHYL)-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE

Molecular Formula: C20H28N2O2Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVYVEUMXODDOS-UHFFFAOYSA-N

2940943-24-6
benzyl 2-[2-(2-tert-butoxy-2-oxoethoxy)ethyl]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperidine-1-carboxylate | CAS Registry Number: 1072344-44-5
Synonyms: SCHEMBL3636928

Molecular Formula: C21H31NO5Molecular Weight: 377.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJHRVYHKNYWBCX-UHFFFAOYSA-N

1072344-44-5
BENZYL 2-[2-(4-BROMOPHENYL)HYDRAZONO]-2-CHLOROACETATE (1 supplier)
BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 34385-44-9
Synonyms: NSC339936, CID334524, NSC339935, 18670-98-9

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

34385-44-9
Benzyl 2-[2-(chlorosulfonyl)ethyl]piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(2-chlorosulfonylethyl)piperidine-1-carboxylate | CAS Registry Number: 2091038-12-7

Molecular Formula: C15H20ClNO4SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJVOOMLOIFWVRU-UHFFFAOYSA-N

2091038-12-7
Benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 18670-98-9
Synonyms: 34385-44-9, NSC339936, AC1L7FKE, AGN-PC-00MDMF, AGN-PC-0O94SM, CTK4D9321, NSC339935, AG-E-35909, AG-F-17167, NSC-339935, NSC-339936, BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-, phenylmethyl ester, L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester, benzyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate, benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate, 34385-43-8, Alanine,N-(N-carboxy-L-alanyl)-, benzyl N-tert-butyl ester, L- (8CI); L-Alanine,N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-, phenylmethyl ester; NSC 339935

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

18670-98-9
BENZYL 2-[2-[(3-NITROPHENYL)METHYLIDENE]-3-OXO-BENZOFURAN-6-YL]OXYACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-21-7
Synonyms: CID5265435, Benzyl 2-[2-[(3-nitrophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate

Molecular Formula: C24H17NO7Molecular Weight: 431.394280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UIGALRMXGPVZIR-UHFFFAOYSA-N

7048-21-7
Benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate | CAS Registry Number: 18671-06-2
Synonyms: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate, NSC339937, AC1L7FKH, AGN-PC-0JM9V8, NSC-339937

Molecular Formula: C21H31N3O6Molecular Weight: 421.487340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IRBADJFKHSPLPA-UHFFFAOYSA-N

18671-06-2
BENZYL 2-[2-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]PYRROL-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate | CAS Registry Number: 101001-51-8
Synonyms: CID3063490, LS-136549, Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate, Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester

Molecular Formula: C30H26N2O4SMolecular Weight: 510.603440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODFKSZVLPPXHBS-UHFFFAOYSA-N

101001-51-8
benzyl 2-[3-({[(tert-butoxy)carbonyl]amino}methyl)oxetan-3-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetate | CAS Registry Number: 1404193-76-5
Synonyms: Benzyl 2-(3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)acetate, MolPort-029-944-113, ZINC96024085, AKOS016015922, FCH2882791, OR312016

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNRSZQVOAIXLRP-UHFFFAOYSA-N

1404193-76-5
BENZYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6-METHYL-4-PYRIMIDINYL ETHER (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-6-phenylmethoxypyrimidine | CAS Registry Number: 2058441-84-0
Synonyms: 4-(benzyloxy)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidine, AKOS026674880, FB-0058, benzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-methyl-4-pyrimidinyl ether

Molecular Formula: C18H13ClF3N3OMolecular Weight: 379.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGKPESHTGFUPEM-UHFFFAOYSA-N

2058441-84-0
Benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 339010-47-8
Synonyms: benzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate, benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate, AKOS005097888, MCULE-2705707998, KS-00001Z72, 7G-021

Molecular Formula: C16H13ClF3NO2Molecular Weight: 343.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAMVZPJAIUQSHQ-UHFFFAOYSA-N

339010-47-8
BENZYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-99-7
Synonyms: Sgd 87-75, BRN 3009234, CID3054662, LS-46190, Phenylmethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, phenylmethyl ester, (+-)-

Molecular Formula: C25H25ClO3Molecular Weight: 408.917200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDBQJLESBXXGZ-UHFFFAOYSA-N

71548-99-7
Benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1078566-93-4
Synonyms: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride

Molecular Formula: C16H19Cl2N3O2Molecular Weight: 356.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNJHQTXVFYFPGD-UHFFFAOYSA-N

1078566-93-4
BENZYL 2-[6,8-DIMETHYL-2-(4-METHYLPHENYL)-4-OXO-CHROMEN-3-YL]OXYACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 6846-96-4
Synonyms: MolPort-000-598-156, CID1409323, Benzyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-chromen-3-yl]oxyacetate

Molecular Formula: C27H24O5Molecular Weight: 428.476460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URRSSEPNGJTXAO-UHFFFAOYSA-N

6846-96-4
Benzyl 2-[Benzyl[2-(Boc-amino)ethyl]amino]acetate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[benzyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetate | CAS Registry Number: 174799-94-1
Synonyms: SCHEMBL14114780, AKOS027460831, ZINC142476847, N-Benzyl-N-[2-(tert-butoxycarbonylamino)ethyl]glycine benzyl ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOLHBAAHYRYRCS-UHFFFAOYSA-N

174799-94-1
BENZYL 2-{[(4-{[(DIAMINOMETHYLIDENE)AMINO]METHYL}CYCLOHEXYL)CARBONYL]OXY}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate | CAS Registry Number: 83177-45-1
Synonyms: (2-bromo-3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate, NSC98630, AC1L6AR9, AC1Q60ZM, CTK5F0453, KST-1A8530, AR-1A2162, NSC 98630, NSC-98630, AG-K-24963, [4-[1-(4-acetyloxyphenyl)-2-bromo-3,3-dimethylbut-1-enyl]phenyl] acetate, Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)

Molecular Formula: C22H23BrO4Molecular Weight: 431.319620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGNIQKVHZLJBDK-UHFFFAOYSA-N

83177-45-1
benzyl 2-{[(benzyloxy)carbonyl]amino}-4-(5-chloro-2-{[(diethoxyphosphoryl)methyl]amino}anilino)-4-oxobutanoate (0 suppliers)
benzyl 2-{[(benzyloxy)carbonyl]oxy}-5- chloro-1H-indole-1-carboxylate (1 supplier)197775-88-5
Benzyl 2-{[(trifluoromethyl)sulfanyl]methyl}-1-piperidinecarboxyl Ate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(trifluoromethylsulfanylmethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-97-0
Synonyms: AKOS017344666, AK501092, Benzyl 2-(((trifluoromethyl)thio)methyl)piperidine-1-carboxylate

Molecular Formula: C15H18F3NO2SMolecular Weight: 333.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFOMEZNZXOSNKA-UHFFFAOYSA-N

1208078-97-0
Benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 625369-86-0
Synonyms: benzyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, BAS 06901013, AC1LLLJ0, KS-00003RWB, ZINC804045, RSC000421, AKOS000666262, MCULE-4274108654, SS-0444, ST50281499, AK-777/12227059, benzyl {[3-cyano-6-(2-furyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, benzyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, benzyl 2-{[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate, phenylmethyl 2-[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridylthio]acetate

Molecular Formula: C20H13F3N2O3SMolecular Weight: 418.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXAIAHDQZHWTIY-UHFFFAOYSA-N

625369-86-0
benzyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate | CAS Registry Number: 1798715-69-1
Synonyms: benzyl 2-[bis(tert-butoxycarbonyl)amino]acrylate, benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate, Benzyl 2-(bis(tert-butoxycarbonyl)amino)acrylate, SCHEMBL19410167, MFCD28118417, ZINC98209750, AKOS026740849, Z1925930331, BENZYL 2-[BIS(TERT-BUTOXYCARBONYL)AMINO]PROP-2-ENOATE

Molecular Formula: C20H27NO6Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWSDQQVQCZIBQV-UHFFFAOYSA-N

1798715-69-1
BENZYL 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-A-D-GLUCOPYRANOSE (2 suppliers)
Benzyl 2-Acetamido-2,6-dideoxy-3-O-?-D-galactopyranosyl ?-D-Galactopyranoside (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-methyl-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 141020-28-2
Synonyms: Gal|A1-3GalNAc|A-Bn, FT-0662633, Benzyl 2-Acetamido-2,6-dideoxy-3-O-|A-D-galactopyranosyl |A-D-Galactopyranoside, Phenylmethyl 2-(Acetylamino)-2,6-dideoxy-3-O-|A-D-galactopyranosyl-|A-D-galactopyranoside

Molecular Formula: C21H31NO10Molecular Weight: 457.471540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HGURJGMYXKMOOM-QAYXKSKNSA-N

141020-28-2
BENZYL 2-ACETAMIDO-2- DEOXY-3,6-DI-O-BENZYL-ALPHA-D -GLUCOPYRANOSIDE 98+% 0 TO 5 °C (1 supplier)
BENZYL 2-ACETAMIDO-2- DEOXY-3,6-DI-O-BENZYL-BETA-D -GLUCOPYRANOSIDE 98+% 0 TO 5 °C (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GLUCOPYRANOSIDE (6 suppliers)13341-66-3
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-ACETYL-6-O-DIMETHOXYTRITYL-A- D-GALACTOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-ACETYL-6-O-DIMETHOXYTRITYL-Α- (1 supplier)
Benzyl 2-Acetamido-2-deoxy-3,4-di-O-benzyl-?-D-galactopyranoside (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-BENZYL-A-D-GALACTOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,4-DI-O-BENZYL-Α-D-GALACTOPYRANOSIDE (1 supplier)
Benzyl 2-acetamido-2-deoxy-3,6-Di-O-acetyl-alpha-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 33639-73-5
Synonyms: ZINC95868310, AKOS027382159, AK397095, C-47090, ((2R,3S,4R,5R,6S)-5-Acetamido-4-acetoxy-6-(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C19H25NO8Molecular Weight: 395.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSGSXKCPBJLDNJ-NNIGNNQHSA-N

33639-73-5
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-A-D-GLUCOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-B-D-GLUCOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-®-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (1 supplier)
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ß-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 60831-31-4
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside, Benzyl 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C29H39NO15Molecular Weight: 641.617660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: HWDXXTUCTSBEQC-BCGXPDTISA-N

60831-31-4
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2,3,4-TRI-O-BENZYL-A-L-FUCOPYRANOSYL)-4,6-BENZYLIDENE-A-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 196941-73-8
Synonyms: Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-|A-L-fucopyranosyl)-4,6-benzylidene-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-|A-L-galactopyranosyl]-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C49H53NO10Molecular Weight: 815.945820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SFYRCMOBILUYAN-RDKJJBGSSA-N

196941-73-8
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2-O-METHYL-SS-GALACTOSYL)-SS-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 128292-63-7
Synonyms: Benz-acet-gal-glu, Benz-Me-galp-Ac-glup, Benzyl 2'-O-methyllacto-N-bioside I, 2'-O-Methyllacto-N-biose I betabn, CID3035538, Benzyl 2-acetamido-2-deoxy-3-O-(2-O-methyl-beta-galactosyl)-beta-glucopyranoside, Benzyl O-(2-O-methyl-beta-galactopyranosyl)-(1-3)-2-acetamido-2-deoxy-beta-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-O-methyl-beta-D-galactopyranosyl)

Molecular Formula: C22H33NO11Molecular Weight: 487.497520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QRWGFRUDUVXHOQ-OEUZHLKXSA-N

128292-63-7
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2’,3’,4’,6’-TETRA- O-ACETYL-B-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (1 supplier)
Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl) alpha-D-galactopyranoside (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 3554-96-9
Synonyms: 1jlx, GAL-(1-3)NGA-(1-0)MBN, AC1NRBBK, SureCN542353, CHEBI:60241, CTK8F8012, Benzyl 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside, AG-F-23151, |A-D-Gal-(1->3)-|A-D-GalNAc-OBn, beta-D-Galp-(1->3)-alpha-D-GalpNAc-OBn, FT-0662641, Benzyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, benzyl beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl- (7CI); a-D-Galactopyranoside, benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl-, a-D- (8CI), N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MYDRTQFLXCNCAG-YOADDMFFSA-N

3554-96-9
Benzyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-glucopyranoside (2 suppliers)50692-66-2
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