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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.

151 to 200 of 489 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 >> Next 50 Results
• Glucono-Lactone
IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• Glucose Penta Acetate
IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 3891-59-6
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose, AI3-20769, LS-186281, 83-87-4

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N

• Glucose pentaacetate
IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• Glucovanillin
IUPAC Name: 3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 494-08-6
Synonyms: STOCK1N-52373, MolPort-000-629-564, ZINC04081510, CID6452133, Benzaldehyde, 4-(beta-D-glucopyranosyloxy)-3-methoxy-

Molecular Formula: C14H18O8Molecular Weight: 314.287920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LPRNQMUKVDHCFX-RKQHYHRCSA-N

• Glufosfamide
IUPAC Name: (2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 132682-98-5
Synonyms: glc-IPM, Glucosylifostamide mustard, Glucosyl-ifosfamide mustard, UNII-1W5N8SZD9A, HSDB 7024, CID123628, LS-71462, D 19575, D-19575, beta-D-Glucopyranose, 1-(N,N'-bis(2-chloroethyl)phosphorodiamidate), beta-D-Glucopyranose 1-(N,N'-bis(2-chloroethyl)phosphorodiamidate

Molecular Formula: C10H21Cl2N2O7PMolecular Weight: 383.162701 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PSVUJBVBCOISSP-SPFKKGSWSA-N

• Helicid
IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 80154-34-3
Synonyms: HELECIN, ZINC05234422

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OLZAGZCCJJBKNZ-UJPOAAIJSA-N

• Helicin
IUPAC Name: 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 618-65-5
Synonyms: 851671_ALDRICH, Salicylaldehyde beta-D-glucoside, EINECS 210-558-9, ZINC04027427, 2-(beta-D-Glucopyranosyloxy)benzaldehyde, ST5330546, TL8003966

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BGOFCVIGEYGEOF-UJPOAAIJSA-N

• Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-heptoxyoxan-2-yl)methyl acetate | CAS Registry Number: 115431-24-8
Synonyms: ChemDiv1_019252, AC1N76X0, HMS641L02, MolPort-003-712-390, AKOS001579654, AKOS021983935, MCULE-7242160833, VZ32343, (5-acetamido-3,4-diacetyloxy-6-heptoxyoxan-2-yl)methyl acetate, HEPTYL-2-(ACETYLAMINO)-2-DEOXY-3,4,6-TRIACETATESS-D-GLUCOPYRANOSIDE

Molecular Formula: C21H35NO9Molecular Weight: 445.503900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RBCLSYRDYAVQGI-UHFFFAOYSA-N

• Heptyl-Beta-D-Glucopyranoside
IUPAC Name: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78617-12-6
Synonyms: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9

Molecular Formula: C13H26O6Molecular Weight: 278.341940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIDYWHLDTIVRJT-UHFFFAOYSA-N

• Hexa-O-Acetyl-Lactal
IUPAC Name: [(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 51450-24-9
Synonyms: NSC1686, ZINC04284527, CID2734746

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RCDAESHZJBZWAW-AXHDHDPASA-N

• Hydrazine Monoacetate
IUPAC Name: acetic acid; hydrazine | CAS Registry Number: 7335-65-1
Synonyms: Hydrazine acetate, Hydrazinium acetate, Hydrazine, monoacetate, 259748_ALDRICH, EINECS 230-845-2

Molecular Formula: C2H8N2O2Molecular Weight: 92.097120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFHNDHXQDJQEEE-UHFFFAOYSA-N

• Idarubicin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula: C26H27NO9Molecular Weight: 497.493880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

• Inosine Pranobex
IUPAC Name: 4-acetamidobenzoic acid; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 1-(dimethylamino)propan-2-ol | CAS Registry Number: 36703-88-5
Synonyms: Inosiplex, Isoprinosine, Methisoprinol, Delimmun, Isoviral, Viruxan, Aviral, Isoprinosina, Isoprinosin, Imunovir, Methysoprinol, Metisoprinol, Immunovir, INOSINE PRANOBEX, INPX, Isoprinosine (TN), Inosine pranobex (JAN), Inosine pranobex [BAN:JAN], EINECS 253-162-1, NP 113

Molecular Formula: C52H78N10O17Molecular Weight: 1115.232520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: YLDCUKJMEKGGFI-QCSRICIXSA-N

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• L-Rhamnose
IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• L-Rhamnose diethyl mercaptal
IUPAC Name: 1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol | CAS Registry Number: 6748-70-5
Synonyms: NCIOpen2_006325, Rhamnose, diethyl mercaptal, L-, NSC1955, MolPort-002-736-961, L-FUCOSE, DIETHYL MERCAPTAL, NSC89871, 6-Deoxy-l-glucose, diethylmercaptal, 6-Desoxy-l-mannose, diethylmercaptal, CID219978, L-Mannose, 6-deoxy-, diethyl mercaptal, 6-Deoxy-l-galactose diethyl mercaptal, A3868/0164328, 5328-49-4

Molecular Formula: C10H22O4S2Molecular Weight: 270.409280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKFOCLXLRFQETN-UHFFFAOYSA-N

• L-Sorbitol
IUPAC Name: (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 6706-59-8
Synonyms: sorbitol, L-Glucitol, D-Glucitol, L-Gulitol, CHEBI:28789, CID82170, (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-FSIIMWSLSA-N

• L-Thymidine
IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Telbivudine, Epavudine, Telbivudin, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• Lactose
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Levoglucosan
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

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

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• Maltitol
IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 585-88-6
Synonyms: maltitol, lactitol, Maltitol (NF), MLS000069503, MLS001148576, AIDS123122, AIDS-123122, CID493591, SMP1_000186, SMR000058608, D-Glucitol, 4--O-.alpha.-D-glucopyranosyl, D04845

Molecular Formula: C12H24O11Molecular Weight: 344.312360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VQHSOMBJVWLPSR-WUJBLJFYSA-N

• Maltose
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Maltotriitol
IUPAC Name: (2S,3R,5R)-4-[(2R,3R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 32860-62-1
Synonyms: EINECS 251-265-6, CID118008, O-alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-D-glucitol

Molecular Formula: C18H34O16Molecular Weight: 506.452960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XJCCHWKNFMUJFE-CLYXNOERSA-N

• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Melibiose
IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 585-99-9
Synonyms: melibiose, D-Melibiose, Melibiose, pure, 1ugy, Melibiose (VAN) (8CI), GAL-(1-6)GLC, CID11458, NSC 2028, EINECS 209-568-6, D-Glucose, 6-O-alpha-D-galactopyranosyl-, AI3-18443, AI3-19461

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

• Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55722-48-0
Synonyms: ST51037346, SureCN8424265, M8031_SIGMA, ZINC16321752, Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside, (2S,4S,3R,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-2-methylthio-2H-3,4,5,6-t etrahydropyran-4-yl acetate

Molecular Formula: C15H22O9SMolecular Weight: 378.394780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XWFUCHLBRWBKGN-FQKPHLNHSA-N

• Methyl 2,3-Dibenzoyl-4,6-O-benzylidene-beta-D-galactopyranoside
IUPAC Name: [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 56253-32-8
Synonyms: SureCN7148505, CTK8G0901, AG-F-97396, Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside, Pyrano[3,2-d]-1,3-dioxin,b-D-glucopyranoside deriv.; Methyl2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside

Molecular Formula: C28H26O8Molecular Weight: 490.501240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGMUHSNJRXPSSA-IAXIUWOKSA-N

• Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6082-04-8
Synonyms: CID5253389, DAP1_028859

Molecular Formula: C32H27ClF3N3O7Molecular Weight: 658.020890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZLDORAWDLQACPV-UHFFFAOYSA-N

• Methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 2771-48-4
Synonyms: GlcNAc1-|A-OMe Triacetate, CTK8G0915, MolPort-000-189-896, ZINC05234423, AKOS002687894, AG-E-88501, |A-Methyl N-Acetylglucosaminide Triacetate, Methyl N-Acetyl-|A-D-glucosaminide Triacetate, Methyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside Triacetate, Methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, Glucopyranoside,methyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, b-D- (7CI,8CI);b-D-Glucopyranoside, methyl 2-acetamido-2-deoxy-,triacetate (6CI);Methyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside;

Molecular Formula: C15H23NO9Molecular Weight: 361.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BKJUFVXNIJMMKO-KJWHEZOQSA-N

• Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 76101-13-8
Synonyms: FT-0671657, Methyl 2-Deoxy-2-phthalimido-|A-D-glucopyranoside Triacetate, Methyl 2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-|A-D-glucopyranoside, Methyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside 3,4,6-Triacetate

Molecular Formula: C21H23NO10Molecular Weight: 449.408020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XNOVFZQMJSRWNJ-PDOZGGDVSA-N

• Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 6988-39-2
Synonyms: 6-methoxy-2-phenylperhydropyrano[3,2-d][1,3]dioxine-7,8-diol, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, Altropyranoside,6-O-benzylidene-, .alpha.-D-, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, .alpha.-D-Altropyranoside,6-O-(phenylmethylene)-, 3162-96-7, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol, 72904-85-9, Methyl-4,6-O-benzylidene-a-D-galactopyranoside, AC1L2TWP, AC1Q6ZKD, SureCN4546275, TimTec1_000314, Oprea1_664495, CBDivE_002430, AGN-PC-0086IW, NSC1681, NSC1953, MolPort-001-011-476, HMS1534O06

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl 4,6-O-Benzylidene-Alpha-D-Glucopyranoside
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 3162-96-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl-beta-D-thioglucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 30760-09-9
Synonyms: SureCN3104819, Methyl b-D-thioglucopyranoside, CTK8G1040, AG-F-01870, Glucopyranoside,methyl 1-thio-, b-D-(6CI,8CI); Methyl b-D-thioglucopyranoside

Molecular Formula: C7H14O5SMolecular Weight: 210.248060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZFNFLTVAMOOPJ-ZFYZTMLRSA-N

• Mizoribine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• mono-acetone Xylose
IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• Mucic acid
IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula: C16H16O9Molecular Weight: 352.292840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• N-Acetyl-D-Galactosamine
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-Acetyl-D-mannosamine
IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Acetylmuramic acid
IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

• N-Decyl-Beta-D-Glucopyranoside
IUPAC Name: 2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58846-77-8
Synonyms: Decyl glucoside, n-DECYL-beta-D-GLUCOPYRANOSIDE, CID4523964

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDRSMPFHFNXQRB-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Glucopyranoside
IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula: C18H36O6Molecular Weight: 348.474840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

• N-Ethylglucamine
IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 14216-22-9
Synonyms: N-ethylgucamine, N-Ethyl-D-glucamine, 03029_FLUKA, 90928_FLUKA, 1-Deoxy-1-(ethylamino)-D-glucitol, EINECS 238-073-8, TL8006153

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N

• N-Heptyl-Beta-D-Thioglucopyranoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-heptylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 85618-20-8
Synonyms: Heptyl thioglucoside, Heptyl 1-thioglucoside, N-Heptylthioglucoside, Heptyl 1-thiohexopyranoside, H3264_SIGMA, n-Heptyl beta-D-thioglucopyranoside, Heptyl-beta-D-1-thioglucopyranoside, CID656917, beta-D-Glucopyranoside, heptyl 1-thio-, LT03329850, HTG

Molecular Formula: C13H26O5SMolecular Weight: 294.407540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HPEGNLMTTNTJSP-LBELIVKGSA-N

• n-Propyl beta-lactoside
IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 98302-29-5
Synonyms: n-Propyl |A-lactoside, AC1MTI6J, P6541_SIGMA, propyl 4-O-hexopyranosylhexopyranoside, beta-D-Gal-(1->4)-beta-D-Glc-1->OPr, n-Propyl 4-O-|A-D-galactopyranosyl-|A-D-glucopyranoside, n-Propyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, |A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc-1 inverted exclamation markuOPr, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C15H28O11Molecular Weight: 384.376220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HZJDMJJGLSPWNV-UHFFFAOYSA-N

• Nonyl beta-D-thioglucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-nonylsulfanyloxane-3,4,5-triol | CAS Registry Number: 98854-15-0
Synonyms: Nonyl-|A-D-thioglucoside, SureCN416020, Nonyl b-D-thioglucopyranoside, CTK8G1986, n-Nonyl |A-D-thioglucopyranoside, AG-I-00498, W0591

Molecular Formula: C15H30O5SMolecular Weight: 322.460700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HICSQFRUQXWIGI-QMIVOQANSA-N

• O-Nitrophenyl-1-Thio-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1158-17-4
Synonyms: o-Nitrophenol beta-thiogalactoside, EINECS 214-593-0, CID101992, ZINC04261921, o-Nitrophenyl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl 1-thio-

Molecular Formula: C12H15NO7SMolecular Weight: 317.315000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SZAOZNVCHHBUDZ-RUXWNWLUSA-N

• Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate | CAS Registry Number: 173725-22-9
Synonyms: SureCN4989193, STOCK1N-03759, CTK8E7858, MolPort-000-189-908, AKOS002687938, MCULE-9965182391, FT-0673231, W0602, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranoside, Octyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,4,6-Triacetate, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside, Octyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C22H37NO9Molecular Weight: 459.530480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MKWRBOCGIQFSER-ZGJYDULXSA-N


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