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Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Profile: Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd offers chemical products. Our products include alpha-d-methylglucoside, isopropyl-beta-d-thiogalactopyranoside, 2-nitrophenyl-beta-d-galactopyranoside, 2-oxazolidone, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, diacetone-d-glucose, beta-d-glucose pentaacetate, 2,5-dichlorobenzo-1,4-quinone and 2-deoxy-d-galactose. We supply carbohydrate building blocks such as actived sugar donors including trichloroacetimidates, thioglycosides , acetylglycosyl halides & phosphates, glycals, sugar anhydrides, deoxy derivatives, amino sugars, uronic acid derivatives, alditols, glycosides and oligosaccharides.

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• 2-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2816-24-2
Synonyms: o-NPG, o-Nitrophenyl beta-glucoside, N8888_SIGMA, o-Nitrophenyl .beta.-glucoside, o-Nitrophenyl .beta.-galactoside, NSC1947, 2-Nitrophenyl .beta.-D-glucoside, o-Nitrophenyl-beta-D-galactopyranoside, NSC83631, o-Nitrophenyl .beta.-D-galactoside, o-Nitrophenyl- beta-D -galactoside, CID219973, IN1443, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-glucopyranoside, o-Nitrophenyl .beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 2-nitrophenyl, o-Nitrophenyl .beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-galactopyranoside

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-UHFFFAOYSA-N

• 3,4-O-Isopropylidene-D-Mannitol
IUPAC Name: (1S)-1-[(4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 3969-84-4
Synonyms: NSC121512, ZINC05225547, CID7567551

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YCOMFYACDCWMMD-DKXJUACHSA-N

• 3-Deoxy-3-Fluoro-D-Mannose
IUPAC Name: (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-46-3
Synonyms: 3-Deoxy-3-fluoro-D-mannose, D-Mannose,3-deoxy-3-fluoro-, CTK5F8978, ZINC2555186, ZX-AP012127, PC7312, AKOS006239989, AK392159, W-203997, (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMHCJIQOFXULDL-KVTDHHQDSA-N

• 3-Deoxy-D-Glucose
IUPAC Name: (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 2490-91-7
Synonyms: 3-Deoxyglucose, D-ribo-Hexose, 3-deoxy-, CID151016, ZINC04543971

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KDSPLKNONIUZSZ-NGJCXOISSA-N

• 3-Deoxyglucosone
IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal | CAS Registry Number: 4084-27-9
Synonyms: 3-Deoxy-D-glucosone, 3-deoxyhexosulose, D-3-Deoxyglucosone, CCRIS 4272, D-erythro-Hexosulose, 3-deoxy-, 3-Deoxy-D-erythro-hexos-2-ulose, D-erythro-Hexos-2-ulose, 3-deoxy-, CID114839, ZINC05131814, LS-75671, C016350

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZGCHLOWZNKRZSN-NTSWFWBYSA-N

• 3-Deoxy-3-Fluoro-D-Galactose
IUPAC Name: (4S,5S)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 52904-86-6
Synonyms: 3-Deoxy-3-fluoro-D-galactopyranose

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BUMRBAMACDBPKO-UZJJNQGWSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 3-O-Methyl-Alpha-D-Glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol | CAS Registry Number: 13224-94-7
Synonyms: 3-O-METHYLGLUCOSE, 3-O-Methyl-alpha-D-glucopyranose, CID83246, CPD-3610, EINECS 236-197-7, alpha-D-Glucopyranose, 3-O-methyl-, NSC 62383, ZINC03861772, 146-72-5

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCBBSJMAPKXHAH-OVHBTUCOSA-N

• 4,6-O-Benzylidene-D-Glucal
IUPAC Name: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 63598-36-7
Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol, 14125-70-3, 5987-33-7, 4,6-O-Benzylidene-D-glucal, NSC287049, Maybridge3_000439, AC1L89K2, CTK1H1269, HMS1432D21, NSC-287049, IDI1_011826, KB-174095, 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol, 1,5-Anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-arabino-Hex-1-enitol

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMDUTBYCCVWPLD-UHFFFAOYSA-N

• 1-(4-Aminobenzylthio)-Beta-D Galactopyranose
IUPAC Name: (2S,3S,4R,5R,6R)-2-[(4-aminophenyl)methylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35785-20-7
Synonyms: (2S,3S,4R,5R,6R)-2-{[(4-aminophenyl)methyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(4-Aminobenzyl)sulphanyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VNOKYKUWHBAQKG-FHUSYTEZSA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-N

• 4-Chloro-3-Indolyl Beta-D-Galactopyranoside
IUPAC Name: 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135313-63-2
Synonyms: 4-Chloro-3-indolyl beta-D-galactopyranoside, AC1MTLVF, C7553_SIGMA, 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chloro-3-indolyl |A-D-galactopyranoside, FT-0618069

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KSDIRCXIOJIPAQ-UHFFFAOYSA-N

• 4-Deoxy-4-Fluoro-D-Mannose
IUPAC Name: (2S,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-47-4
Synonyms: 4-Deoxy-4-fluoromannose, 4-Deoxy-4-fluoro-D-mannose, D-Mannose, 4-deoxy-4-fluoro-, CID196585

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCEGLMFBNPWYQO-KVTDHHQDSA-N

• 4-Fluoro-4-Deoxy-D-Galactopyranose
IUPAC Name: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 40010-20-6
Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol, 4-Deoxy-4-fluoro-D-glucose, 4-Fluoro-4-deoxy-D-glucopyranose, AGN-PC-00QBEH, AC1MW64U, SureCN10345064, PC7313, AG-E-95022, 4-Fluoro-4-deoxy-D-galactopyranose 97%, FT-0618494, 5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol, A824849, (3R,4R,5R,6R)-5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIHYONSINSKFAH-UHFFFAOYSA-N

• 4-Fluoro-4-Deoxy-D-Glucopyranose
IUPAC Name: (2R,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 29218-07-3
Synonyms: 4-Deoxy-4-fluoroglucose, D-Glucose, 4-deoxy-4-fluoro-, D-Mannose, 4-deoxy-4-fluoro-, CID3081460

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCEGLMFBNPWYQO-JGWLITMVSA-N

• 4-Methylumbelliferyl Beta-D-Mannopyranoside
IUPAC Name: 4-methyl-7-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 67909-30-2
Synonyms: nchembio.81-comp20, 4MUBM, 4-Methylumbelliferyl glucoside, CID194267, ZINC13536768, 4-Methylumbelliferyl-beta-D-mannopyranoside, para-Methylumbelliferyl-beta-D-mannopyranoside, 2H-1-Benzopyran-2-one, 7-(beta-D-mannopyranosyloxy)-4-methyl-, 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-NZBFACKJSA-N

• 4-Methylumbelliferyl-N,N',N''-Triacetyl-Beta-Chitotrioside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53643-13-3
Synonyms: 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside, C34H47N3O18, ZINC85627970, AKOS015916493, FT-0619122, W0281, W-203018, 4-Methyl-7-coumarinyl-tri-N-acetyl-|A-chitotrioside, I14-50815, 4-Methylumbelliferyl-N,N',N''-triacetyl-beta-chitotrioside, 4-Methylumbelliferyl N,N',N''-triacetyl-beta-D-chitotrioside, 4-Methylumbelliferyl beta-D-N,N',N''-triacetylchitotrioside, fluorogenic glycanase substrate, 4-Methylumbelliferyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotrioside, 4-Methylumbelliferyl-N,N inverted exclamation marka,N inverted exclamation marka-triacetyl-|A-chitotrioside

Molecular Formula: C34H47N3O18Molecular Weight: 785.753 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: BNYGKUQXGBVTRE-JFWBNMEYSA-N

• 4-Methylumbelliferyl Oleate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 4-Methylumbelliferyl Palmitate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) hexadecanoate | CAS Registry Number: 17695-48-6
Synonyms: 4-Methylumbelliferyl palmitate, M7259_SIGMA, BIM1102, CID87248, EINECS 241-695-2, Palmitic acid 4-methylumbelliferyl ester, M-5750, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl palmitate

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKQVFFACWLFRRX-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Xylopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 6734-33-4
Synonyms: M7008_SIGMA, nchembio.2007.28-comp37, 4-Methylumbelliferyl beta-D-xyloside, BIM1090, Methylumbelliferyl-beta-D-xyloside, 4-Methylumbelliferyl beta-xyloside, CID92229, EINECS 229-784-4, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04282267, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-, 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one, 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-KAOXEZKKSA-N

• 4-Methylumbelliferyl Sulfate Potassium Salt
IUPAC Name: potassium (4-methyl-2-oxochromen-7-yl) sulfate | CAS Registry Number: 15220-11-8
Synonyms: M7133_SIGMA, 4-methylumbelliferyl sulfate, 25892-63-1 (Parent), CID84842, EINECS 239-272-2, Potassium 4-methylumbelliferyl sulfate, CID5044226, 4-Methylumbelliferyl sulfate potassium salt, M-6200, Potassium (4-methyl-2-oxo-2H-1-benzopyran-7-yl)sulphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt (1:1)

Molecular Formula: C10H7KO6SMolecular Weight: 294.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSOCSPXOODWGLJ-UHFFFAOYSA-M

• 4-Methylumbelliferyl-Alpha-D-Galactopyranoside
IUPAC Name: 4-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 38597-12-5
Synonyms: 4-MU-alpha-D-Gal, 4-MU-alpha-D-Glc, 4-Methylumbelliferyl glucoside, TimTec1_001369, Oprea1_865930, M0905_SIGMA, TULIP028961, EINECS 249-073-2, EINECS 254-031-1, CID119835, CPD-11641, 4-Methylumbelliferyl beta-D-mannoside, DB02639, NCGC00174504-01, 4-Methylumbelliferyl-alpha-D-galactopyranoside, Methylumbelliferyl-alpha-D-mannopyranoside, 4-METHYLUMBELLIFERYLalpha-D-GLUCOSIDE, 4-METHYLUMBELLIFERYLbeta-D-GLUCOSIDE, 4-Methylumbelliferyl beta-D-mannopyranoside, 4-Methylumbelliferyl-alpha-D-glucopyranoside

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-UHFFFAOYSA-N

• 4-Methylumbelliferyl Alpha-L-Arabinopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one | CAS Registry Number: 69414-26-2
Synonyms: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 6734-33-4

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Cellobiopyranoside
IUPAC Name: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 72626-61-0
Synonyms: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE

Molecular Formula: C22H28O13Molecular Weight: 500.449920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTGXBPFDYMIJH-UHFFFAOYSA-N

• 4-Methylumbelliferyl-N-Acetyl-Beta-D-Galactosaminide Hydrate
IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 36476-29-6
Synonyms: M2133_SIGMA, M9659_SIGMA, EINECS 253-052-3, CID118328, 4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide, 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide, 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide, 4-Methylumbelliferyl-N-acetylamino-beta-galactoside, S07-0099, 4-METHYLUMBELLIFERYL-N-ACETYL-beta-D-GALACTOSAMINIDE, 4-Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-galactopyranoside, 4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-gluco-?pyrano-?side, 7-((2-Acetamido-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-, 37067-30-4

Molecular Formula: C18H21NO8Molecular Weight: 379.361240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCTHLCFVVACBSA-UHFFFAOYSA-N

• 4-Methylumbelliferyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 37067-30-4
Synonyms: M2133_SIGMA, STOCK1N-53163, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04081872, CID2733787

Molecular Formula: C18H21NO8Molecular Weight: 379.361240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCTHLCFVVACBSA-JVNHZCFISA-N

• 4-Methylumbelliferyl Beta-D-Galactoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 4-Methylumbelliferyl Beta-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 72601-82-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 54322-38-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 7493-95-0
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: PNPG, Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

• 4-Nitrophenyl-Beta-D-Cellobioside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3482-57-3
Synonyms: PNPC, p-Nitrophenyl cellobioside, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, N1752_SIGMA, N5759_SIGMA, 4-Nitrophenyl beta-D-cellobioside, p-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, CHEBI:355685, Cellobioside, p-nitrophenyl (7CI), CID165125, Cellobioside, p-nitrophenyl, beta-D- (8CI), beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl-, beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl- (9CI), 2-[4,5-Dihydroxy-2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, RCB

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125229-64-3
Synonyms: (5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE, (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL, XMM, AC1NRDJM, C14H15BrClNO6, SureCN285303, CHEBI:75501, MolPort-006-169-974, ZINC12153280, DB04806, AK-56388, 5-bromo-4-chloroindoxyl alpha-D-mannoside, W0433, 5-Bromo-4-chloro-3-indolyl-a-D-mannopyranoside, 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside, (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-HAAGFXOZSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 15548-60-4
Synonyms: X-glucoside, X-Glc, B4527_SIGMA, 16667_FLUKA, ZINC04261915, CID84982, EINECS 239-603-0, 5-Bromo-4-chloro-3-indoxylglucoside, 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-LNNRFACYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt
IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula: C14H12BrClNNaO7Molecular Weight: 444.594350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 5-Bromo-6-Chloro-3-Indolyl-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 144110-43-0
Synonyms: ZINC04282182, CID7167433

Molecular Formula: C14H12BrClNO7-Molecular Weight: 421.604580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GAZVSOQUFLIBJQ-BYNIDDHOSA-M

• 6-Amino-6-Deoxy-D-Glucose Hydrochloride
IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

• 6-Bromo-2-Naphthyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25997-59-5
Synonyms: B7877_SIGMA, CHEBI:286548, 6-Bromo-2-naphthyl hexopyranoside, EINECS 249-074-8, CID119836, ZINC03861779, 6-Bromo-2-naphthyl beta-D-glucoside, 6-Bromo-2-naphthyl- beta-D -glucoside, 6-Bromo-2-naphthyl-.beta.-D-glucoside, 6-Bromo-2-naphthyl beta-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-glucopyranoside, 6-Bromo-2-naphthyl alpha-D-mannopyranoside, 6-Bromo-2-naphthyl-.beta.-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-galactopyranoside, 6-Bromo-2-naphthyl-alpha-D-galactopyranoside, 6-BROMO-2-NAPHTHYL-BETA-D-GLOCOPYRANISIDE, .beta.-D-Galactopyranoside, 6-bromo-2-naphthalenyl, 2-(6-Bromo-naphthalen-2-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 15548-61-5, 15572-30-2

Molecular Formula: C16H17BrO6Molecular Weight: 385.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLRXQZJJCPRATR-UHFFFAOYSA-N

• 6-Bromo-2-Naphthyl-Alpha-D-Mannopyranoside
IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28541-84-6
Synonyms: B7877_SIGMA, CHEBI:286548, 6-Bromo-2-naphthyl hexopyranoside, EINECS 249-074-8, CID119836, ZINC03861779, 6-Bromo-2-naphthyl beta-D-glucoside, 6-Bromo-2-naphthyl- beta-D -glucoside, 6-Bromo-2-naphthyl-.beta.-D-glucoside, 6-Bromo-2-naphthyl beta-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-glucopyranoside, 6-Bromo-2-naphthyl alpha-D-mannopyranoside, 6-Bromo-2-naphthyl-.beta.-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-galactopyranoside, 6-Bromo-2-naphthyl-alpha-D-galactopyranoside, 6-BROMO-2-NAPHTHYL-BETA-D-GLOCOPYRANISIDE, .beta.-D-Galactopyranoside, 6-bromo-2-naphthalenyl, 2-(6-Bromo-naphthalen-2-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 15548-61-5, 15572-30-2

Molecular Formula: C16H17BrO6Molecular Weight: 385.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLRXQZJJCPRATR-UHFFFAOYSA-N

• 6-Bromo-2-Naphthyl-Beta-D-Xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(6-bromonaphthalen-2-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 69594-75-8
Synonyms: ZINC04284496, EINECS 274-053-5, CID2733919, 6-Bromo-2-naphthyl beta-D-xylopyranoside

Molecular Formula: C15H15BrO5Molecular Weight: 355.180600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHFCYXMRDUCMTI-BARDWOONSA-N

• 6-Chloro-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 138182-21-5
Synonyms: ZINC04284514, ZINC05225559, CID7567562

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OQWBAXBVBGNSPW-MBJXGIAVSA-N

• 6-Chloro-3-Indolyl-Beta-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 138182-20-4
Synonyms: ZINC05225545, CID7567548

Molecular Formula: C14H13ClNO7-Molecular Weight: 342.708520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UFBPRKNLSYGHJJ-BYNIDDHOSA-M

• 6-Fluoro-6-Deoxy-D-Glucopyranose (CAS: 536-08-7)
• 4,6-O-Benzylidene-D-glucopyranose
IUPAC Name: (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal | CAS Registry Number: 30688-66-5
Synonyms: 4,6-O-Benzylidene d-glucose, 4,6-O-(Phenylmethylene)-D-glucose, CID147362, D-Glucose, 4,6-O-(phenylmethylene)-

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTVRQMKOKFFGDZ-ZLUZDFLPSA-N

• 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-94-2
Synonyms: SCHEMBL3467736, CT0264, p-Tolyl-2,3,4,6-tetra-O-acetyl-1-thio-|A-D-glucopyranoside, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-ADAARDCZSA-N

• 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28541-71-1
Synonyms: CTK8F6149, ZINC16032570, AKOS015919227, AG-E-91750, W0286, 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranoside, 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside, 4-Methylumbelliferyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl |A-D-Mannopyranoside Tetraacetate, Mannopyranoside,4-methyl-2-oxo-2H-1-benzopyran-7-yl, tetraacetate, a-D- (8CI); 4-Methylumbelliferyl tetra-O-acetyl-a-D-mannopyranoside

Molecular Formula: C24H26O12Molecular Weight: 506.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GBHHLVBZMNCURY-AZKGINQHSA-N

• 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 2872-65-3
Synonyms: SureCN7945964, STOCK1N-26303, MolPort-000-832-804, ZINC08739315, AKOS003631749, MCULE-6482254845, AK136202, FT-0654017, M1477, W0213, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-XDWAVFMPSA-N


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