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Profile: CMS Chemicals Limited provides specialty chemicals, carbohydrates, disaccharides, oligosaccharides, protected sugars, pyridine derivatives and isocyanates. Our products include 5-acetamido-4,7-dihydro-benzofurazan-4,7-dione, 5-acetamido-4,7-dihydroxy-benzofurazan, 4-acetamidobenzoic acid, 2-acetoxy-1-acetyl-5-bromo-4-chloroindole, 2-acetylaminothiazole, 1-adamantane ethanol, 1-adamantaneacetic acid, 1-adamantanecarbonyl chloride and 1-adamantylamine sulphate.

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• D-Pinitol
IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

• D-Raffinose pentahydrate
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• D-Ribulose
IUPAC Name: 2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 488-84-6
Synonyms: D-ribulose, D -Adonose, D-Erythro-2-pentulose, D-erythro-Pent-2-ulose, CID79021, EINECS 207-687-8, C08354

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQXVFWRQNMEDEE-UHFFFAOYSA-N

• D-Tagatose
IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-81-0
Synonyms: lyxo-Hexulose, Laevuflex, D-tagatopyranose, bmse000023, CHEBI:4249, CID439312, NCGC00164599-01, C00795

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

InChIKey: LKDRXBCSQODPBY-OEXCPVAWSA-N

• D-Talose
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-98-4
Synonyms: allose, D-Talo-hexose, CHEBI:28458, CID99459, EINECS 219-996-5

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

InChIKey: GZCGUPFRVQAUEE-KAZBKCHUSA-N

• D-Xylose, 4-O-β-D-Xylopyranosyl-
IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal | CAS Registry Number: 6860-47-5
Synonyms: Xylobiose, 1,4-beta-Xylobiose, Xylobiose (6CI,7CI,8CI), D-Xylose, 4-O-beta-D-xylopyranosyl-, 4-O-beta-D-Xylopyranosyl-D-xylose, CID160873, D-Xylose, 4-O-beta-D-xylopyranosyl- (9CI)

Molecular Formula: C10H18O9Molecular Weight: 282.244520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• DMT-N-BZ-DA
IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG
IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula: C35H37N5O7Molecular Weight: 639.697580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• Ethyl 2,3,4,6-Tetra-O-Acetyl-A-D-Thiogalactopyranoside
IUPAC Name: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 126187-25-5
Synonyms: 52645-73-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074, S07-0075

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
IUPAC Name: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate | CAS Registry Number: 52645-73-5
Synonyms: NSC43886, MolPort-003-847-314, O-Acetyl-ethyl-thio-D-glucopyranose, CID239090, S07-0074, S07-0075, S07-0076, S07-0077, .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate, Ethyl 2,3,4,6-O-tetraacetyl-1-thio-.beta.-d-glucopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4-Tri-O-Benzyl-1-Thio-A,B-L-Fucopyranoside (CAS: 99409-34-3)
• Ethyl 2-(hydroxyimino) cyanoacetate
IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 3849-21-6
Synonyms: Ethyl isonitrosocyanoacetate, Ethyl oximinocyanoacetate, Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl cyanoglyoxylate-2-oxime, 233412_ALDRICH, Ethyl (hydroxyimino)cyanoacetate, EINECS 223-351-3, SBB007937, FR-0619, AI3-51983, Acetic acid, cyano(hydroxyimino)-, ethyl ester

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCFXLZAXGXOXAP-QPJJXVBHSA-N

• Ethyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56245-60-4
Synonyms: Ethyl-1-thio-|A-D-galactopyranoside, Ethyl-1-thio--D-galactopyranoside, 3zyh, PubChem9899, Ethyl-1-thio-|A-D-Gal, Ethyl |A-D-thiogalactoside, SureCN5899010, CTK8F9654, Ethyl |A-D-Thiogalactopyranoside, Ethyl-|A-D-thiogalactopyranoside, Ethyl beta-D-Thiogalactopyranoside, ZINC33358926, Ethyl 1-Thio-|A-D-galactopyranoside, AKOS015919045, Ethyl-1-thio-beta-D-galactopyranoside, AG-F-97372, ETHYL-BETA-D-THIOGALACTOPYRANOSIDE, ST51056035, W0547, Ethyl 1-Deoxy-1-thio-|A-D-galactopyranoside

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-HNEXDWKRSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-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

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-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

• Hexyl-Beta-D-Glucopyranoside
IUPAC Name: 2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59080-45-4
Synonyms: HEXYL-beta-D-GLUCOPYRANOSIDE, CID4462283, DB04141, (2R,3R,4S,5R,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL, BHG

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVAZJLFFSJARQM-UHFFFAOYSA-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

• Isothiocyanatoformic Acid Ethyl Ester (Ethoxycarbonyl Isothiocyanate)
IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 16182-04-0
Synonyms: Carbethoxy isothiocyanate, Ethoxycarbonyl isothiocyanate, Ethyl isothiocyanatoformate, 196126_ALDRICH, EINECS 240-318-9, NSC158480, ZINC01606013

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDTDECDAHYOJRO-UHFFFAOYSA-N

• Isothiocyanic Acid Ethyl Ester (Ethyl Isothiocyanate)
IUPAC Name: isothiocyanatoethane | CAS Registry Number: 542-85-8
Synonyms: Ethyl isothiocyanate, Ethyl mustard oil, Isothiocyanatoethane, Ethane, isothiocyanato-, Isothiocyanic acid, ethyl ester, ETHYLISOTHIOCYANATE, CCRIS 7323, E33904_ALDRICH, 04240_FLUKA, EINECS 208-831-2, NSC 84212, NSC84212, ZINC01736702, AI3-18428, LS-86417, ST5214491

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBNYJWAFDZLWRS-UHFFFAOYSA-N

• L(+)-Arabinose
IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 87-72-9
Synonyms: alpha-L-Arabinose, L-arabinose, 6abp, alpha-L-arabinopyranose, CHEBI:46987, ZINC01532575, C02604, ARA

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-N

• L(+)-Gulonic Acid Gamma-Lactone
IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 1128-23-0
Synonyms: L-Gulonolactone, gamma-Gulonolactone, D-galactonolactone, L-Gulono-gamma-lactone, L-Gulono-1,4-lactone, L-Gulonic acid gamma-lactone, L-Gulonic gamma-lactone, bmse000235, L-(+)-Gulono-1,4-lactone, 310301_ALDRICH, CHEBI:17587, CID439373, C01040, (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one

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

InChIKey: SXZYCXMUPBBULW-SKNVOMKLSA-N

• L-(+)-Erythrose
IUPAC Name: 2,3,4-trihydroxybutanal | CAS Registry Number: 533-49-3
Synonyms: Erythrose, Threose, D-Erythrose, L-Erythrose, D-Threose, D-erythro-tetrose, D-(-)-Erythrose, D-(-)-Threose, CHEBI:131419, D-2,3,4-Trihydroxy-butyraldehyde, EINECS 202-418-0, EINECS 208-567-8, CID101561, C02143, I14-2247, 1758-51-6, 29884-64-8, 583-50-6, 95-43-2

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTBSYETUWUMLBZ-UHFFFAOYSA-N

• L-(+)-Rhamnose
IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

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

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• L-(-)-Arabitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 7643-75-6
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• L-(-)-Mannose
IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10030-80-5
Synonyms: dextrose, alpha-L-mannopyranose, CHEBI:37680, ZINC00895084, CID6971016

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

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

• L-Adenosine
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3080-29-3
Synonyms: adenosine, Xylosyladenine, Vidarabine, .beta.-Adenosine, Adenine xyloside, Spongoadenosine, Araadenosine, Nucleocardyl, Adenosin, Sandesin, Vidarabin, Xylosyl A, Boniton, Myocol, Adenine riboside, Arabinosyladenine, 9-Arabinosyladenine, Ara-A, Adenine nucleoside, Arabinosyl adenine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-UHFFFAOYSA-N

• L-Altropyranose
IUPAC Name: (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1949-88-8
Synonyms: L-Altrose, EINECS 217-764-8

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

InChIKey: GZCGUPFRVQAUEE-AZGQCCRYSA-N

• L-Fucose
IUPAC Name: (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 2438-80-4
Synonyms: L-fucose, fucose, 6-deoxy-L-galactose, L-galactomethylose, isodulcit, 6-Desoxygalactose, L-fucopyranose, D-threo-Aldose, Fucose, L-, L-(-)-Fucose, (-)-Fucose, (-)-L-Fucose, L-Galactose, 6-deoxy-, 6-Deoxy-L-beta-galactose, 6-Deoxy-L-galactopyranose, bmse000036, Fucopyranose, L- (7CI), L-Galactopyranose, 6-deoxy-, F2252_SIGMA, CHEBI:2181

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

InChIKey: SHZGCJCMOBCMKK-DHVFOXMCSA-N

• L-Galactose
IUPAC Name: (2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 15572-79-9
Synonyms: dextrose, ALPHA-L-GALACTOPYRANOSE, CID439583, ZINC01532549, C01825, GXL

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

InChIKey: WQZGKKKJIJFFOK-SXUWKVJYSA-N

• L-Glucose
IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 921-60-8
Synonyms: aldehydo-L-glucose, L(-)-Glucose, aldehydo-L-gluco-hexose, CHEBI:37626, EINECS 213-068-3, BRN 1724626, LS-71666, (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal

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

InChIKey: GZCGUPFRVQAUEE-VANKVMQKSA-N

• L-Glyceraldehyde acetonide
IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

• L-Guanosine
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 26578-09-6
Synonyms: 9-beta-d-Arabinofuranosylguanine, Guanine, 9.beta.-d-ribofuranosyl-, NSC19994, STK367994, 2-amino-9-pentofuranosyl-9H-purin-6-ol, vernine, 38819-10-2, Ara-G, 9-[ beta-D -Ribofuranosyl] guanine, L-GUANOSINE, guanosine, dihydrate, Alpha-Ara-G, InChI=1/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19, ACMC-2099vr, AC1Q6MV1, SureCN5550180, Oprea1_162646, AC1L19Z5, STOCK1N-70888, 9-.beta.-D-ribofuranosylguanine

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NYHBQMYGNKIUIF-UHFFFAOYSA-N

• L-Gulose
IUPAC Name: (2R,3S,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6027-89-0
Synonyms: dextrose, CID444314, ZINC00896169, GUP

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

InChIKey: WQZGKKKJIJFFOK-BYIBVSMXSA-N

• L-Lyxose
IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

• L-Mannitol
IUPAC Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-01-6
Synonyms: sorbitol, CID136460, ZINC02530725, TL8004547

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

InChIKey: FBPFZTCFMRRESA-BXKVDMCESA-N

• L-Mannono-1,4-Lactone
IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 22430-23-5
Synonyms: D-galactonolactone, Gulono-1,4-lactone, .gamma.-D-Galactonolactone, L-Gulono-gamma-lactone, 1,4-D-Mannonolactone, D-Gulono-1,4-lactone, 1,4-D-Galactonolactone, D-Glucono-1,4-lactone, D-Mannono-1,4-lactone, D-galactono-gamma-lactone, D-galactono-1,4-lactone, L -Gulono-1,4-lactone, L -Mannono-1,4-lactone, D-Gulonic-.gamma.-lactone, .gamma.-Lactone of mannonic acid, D-Mannonic acid, .gamma.-lactone, L-GULONIC-gamma-LACTONE, D-Galactono-.gamma.-lactone, D-Galactonic acid, .gamma.-lactone, D -Gulonic acid-1,4-lactone

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

InChIKey: SXZYCXMUPBBULW-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-Ribose
IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Sorbose
IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-79-6
Synonyms: sorbose, alpha-L-Sorbopyranose, CHEBI:10295, ZINC03861737, C08356

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

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-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

• L-Uridine
IUPAC Name: 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26287-69-4
Synonyms: AC1LADJT, SureCN330119, CTK8G0686, 58-96-8, ZINC00895165, AG-E-82390, 5697P, 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrimidine-2,4-dione, 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, Uracil,1-b-L-ribofuranosyl- (8CI);L-Uridine;b-L-Uridine;beta-L-Uridine;1-beta-L-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione;

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-PSQAKQOGSA-N

• L-Xylose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Lactitol Monohydrate
IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 81025-04-9
Synonyms: lactitol, CID157355, ZINC05225520, LS-194228, LS-194557

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

InChIKey: VQHSOMBJVWLPSR-JVCRWLNRSA-N


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