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CHEMICAL products beginning with : D
151 to 200 of 37785 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-(+)-ARABITOL (9 suppliers)
Compound Structure IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 7431-50-7
Synonyms: arabitol, D-Arabinitol, arabinitol, D-Arabitol, D-(+)-Arabitol, DL-Arabinitol, D-Arabinol, D-Lyxitol, DL-Arabitol, D-(+)-Arabinitol, Oprea1_838482, A3381_SIGMA, CHEBI:18333, CPD-355, MolPort-002-911-501, AIDS187888, AIDS-187888, CID94154, EINECS 207-686-2, EINECS 218-440-9

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

InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N

7431-50-7
D-(+)-BUPIVACAINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-45-9
Synonyms: Levobupivacaine, D(+)-Bupivacaine, CHEBI:415122, CID117963, 2',6'-Pipecoloxylidide, 1-butyl-, D-(+)-, LS-109842, (R)-1-Butyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-MRXNPFEDSA-N

27262-45-9
D-(+)-CALCIUM PANTOTHENATE (2 suppliers)137-88-6
D-(+)-Camphor Sulphonic Acid (65 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

3144-16-9
D-(+)-CAMPHOR-10-SULFONIC ACID (5 suppliers)3144-46-9
D-(+)-Camphor-10-sulfonic acid, sodium salt (23 suppliers)
Compound Structure IUPAC Name: sodium [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 21791-94-6
Synonyms: Sodium 2-oxobornane-10-sulphonate, EINECS 244-581-0

Molecular Formula: C10H15NaO4SMolecular Weight: 254.278470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M

21791-94-6
D-(+)-camphoric acid (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide | CAS Registry Number: 17839-62-2
Synonyms: Urechistachykinin I, urechistachykininI, 149097-03-0, AC1L4UBI, AC1Q5IQC, KST-1A2095, AR-1A3349, H-Leu-arg-gln-ser-gln-phe-val-gly-ser-arg-NH2, Leucyl-arginyl-glutaminyl-seryl-glutaminyl-phenylalanyl-valyl-glycyl-seryl-argininamide

Molecular Formula: C50H85N19O14Molecular Weight: 1176.328800 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 17

InChIKey: MXFCWEFJWLZUIJ-RAUUPGJSSA-N

17839-62-2
D-(+)-CARNITINNITRILCHLORID (11 suppliers)
Compound Structure IUPAC Name: [(2S)-3-cyano-2-hydroxypropyl]-trimethylazanium | CAS Registry Number: 1116-95-6
Synonyms: NSC16890, CID121357, ZINC00393601

Molecular Formula: C7H15N2O+Molecular Weight: 143.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZDSGBWRZXBCRU-ZETCQYMHSA-N

1116-95-6
D-(+)-CELLO-OLIGOSACCHARIDES (2 suppliers)
D-(+)-Cellobiose (23 suppliers)
Compound Structure 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: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

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

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

133-99-3
D-(+)-CELLOHEPTOSE (0 suppliers)
D-(+)-CELLOHEXOSE EICOSAACETATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 355012-91-8
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 83058-25-7, 83058-38-2, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate

Molecular Formula: C40H54O27Molecular Weight: 966.840560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

355012-91-8
D-(+)-Cellopentaose (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 2240-27-9
Synonyms: Cellopentaose, CID6451378, 38819-02-2, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: MUIAGSYGABVSAA-XHFFWFORSA-N

2240-27-9
D-(+)-Cellotetraose (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

38819-01-1
D-(+)-CELLOTETRAOSE TETRADECAACETATE (6 suppliers)
D-(+)-Cellotriose (13 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 33404-34-1
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, 1109-28-0, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

33404-34-1
D-(+)-Chiro Inositol (0 suppliers)0643-12-9
D-(+)-chiro-Inositol (20 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-12-9
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

643-12-9
D-(+)-Daruvir (1 supplier)1399859-60-9
D-(+)-DI-BENZOYLTARTARIC ACID (0 suppliers)
D-(+)-Fucose (26 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

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

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

3615-37-0
D-(+)-GALACTOSAMINE (11 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 7535-00-4
Synonyms: D-Galactosamine, Chondrosamine, D-Chondrosamine, GALACTOSAMINE, D-2-Amino-2-deoxygalactose, D-Galactose, 2-amino-2-deoxy-, 2-Amino-2-deoxy-D-galactose, Galactose, 2-amino-2-deoxy-, D-, MolPort-002-051-995, 2-Amino-2-deoxy-D-galactopyranose, CID24154, D-Galactopyranose, 2-amino-2-deoxy-, Galactopyranose, 2-amino-2-deoxy-, D-, LS-71022, C02262, D005688, 90-76-6

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-GASJEMHNSA-N

7535-00-4
D-(+)-Galactosamine hydrochloride (8 suppliers)1773-03-8
D-(+)-Galactose (65 suppliers)59-23-4
D-(+)-Galacturonic acid sodium salt (11 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 14984-39-5
Synonyms: D-Galacturonic acid sodium salt, 67227_FLUKA, 73960_FLUKA

Molecular Formula: C6H9NaO7Molecular Weight: 216.121229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MSXHSNHNTORCAW-KSSASCOMSA-M

14984-39-5
D-(+)-Glucose monohydrate (26 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 14431-43-7
Synonyms: dextrose, Cartose, glucose, Dextrose (USP), Cartose (TN), Dextrose 25%, DEXTROSE 60%, UNII-4L3WC4P6GF, UNII-IY9XDZ35W2, alpha-D-Glucose monohydrate, Dextrose 5% in plastic container, Dextrose 10% in plastic container, Dextrose 20% in plastic container, Dextrose 30% in plastic container, Dextrose 40% in plastic container, Dextrose 50% in plastic container, Dextrose 60% in plastic container, Dextrose 70% in plastic container, CID66370, Dextrose 2.5% in plastic container

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OSNSWKAZFASRNG-WNFIKIDCSA-N

14431-43-7
D-(+)-Glyceraldehyde (25 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8
Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N

453-17-8
D-(+)-LACTIDE (2 suppliers)13079-17-0
D-(+)-Malic Acid Diethyl Ester (18 suppliers)
Compound Structure IUPAC Name: diethyl (2R)-2-hydroxybutanedioate | CAS Registry Number: 7554-28-1
Synonyms: Diethyl D-(+)-Malate, Diethyl D-Malate, Diethyl (R)-malate, Diethyl (2R)-Malate, AC1LVZO1, D-Malic Acid Diethyl Ester, Diethyl (R)-2-Hydroxysuccinate, CTK8B3300, D-(+)-Apple Acid Diethyl Ester, diethyl (2R)-2-hydroxybutanedioate, ANW-42232, ZINC02036910, Hydroxy-Butanedioic Acid Diethyl Ester, AG-H-01091, KB-50395, (R)-Hydroxy-butanedioic Acid Diethyl Ester, AI3-01727, FT-0666770, M1351, Butanedioic acid, hydroxy-, diethyl ester, (R)-

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKNUORWMCINMRB-ZCFIWIBFSA-N

7554-28-1
D-(+)-Maltose Monohydrate (35 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 6363-53-7
Synonyms: Lactose monohydrate, .alpha.-d-Lactose, D-(+)-Maltose, CID522113, 4-O-alpha-D -Glucopyranosyl-D - glucose, .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate

Molecular Formula: C12H24O12Molecular Weight: 360.311760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: WSVLPVUVIUVCRA-UHFFFAOYSA-N

6363-53-7
D-(+)-Mannose (13 suppliers)
D-(+)-Melezitose (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 597-12-6
Synonyms: Melezitose, Melizitose, D-Melezitose, CHEBI:6731, NSC2080, AIDS014663, BB_NC-1404, AIDS-014663, CID92817, NSC 2080, EINECS 209-894-9, ZINC06920403, AI3-19426, C08243, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, 101833-69-6

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

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

597-12-6
D-(+)-Melezitose dihydrate (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate | CAS Registry Number: 6147-31-5

Molecular Formula: C18H36O18Molecular Weight: 540.468 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: LNVIPYYEBMNJIL-RPXUQDMMSA-N

6147-31-5
D-(+)-MELIBIOSE (5 suppliers)588-99-9
D-(+)-Methyl a-(2-thienyl ethyl amino) (2-chlorophenyl) acetate (1 supplier)
D-(+)-METHYL-ALPHA-(2-THIENYLETHAMINO)(2-CHLOROPHENYL)ACETATE HYDROCHLORIDE (18 suppliers)
D-(+)-METYROSINE (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-86-6
Synonyms: (R)-alpha-Methyltyrosine, (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, Metyrosine [USAN], L-alpha-Methyltyrosine, Lopac-M-8131, Metirosinum [INN-Latin], Metirosina [INN-Spanish], Lopac-120693, (-)-alpha-Methyl-L-tyrosine, AC1L201X, EINECS 211-599-5, L-Tyrosine, alpha-methyl-, (-)-, NCGC00015701-01, NCGC00015701-02, NCGC00095904-01, alpha-Methyl-D-Tyr, LS-176577, A-METHYL-D-TYR, H-A-ME-D-TYR-OH, SureCN162280

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-SNVBAGLBSA-N

672-86-6
D-(+)-Neopterin (15 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 2009-64-5
Synonyms: neopterin, D-Neopterin, D-erythro-Neopterin, D-()-Neopterin, 6-D-erythro-Neopterin, 1,2,3-Proanetriol, N3386_ALDRICH, N3386_SIGMA, CID448839, SMP1_000327, 6-(D-erythro-1,2,3-Trihydroxypropyl)pterin, C05926, 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine, 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl-4(8H)-pteridone, 4(8H)-pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-, [S-(R*,S*)]-2-Amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-on, [S-(R*,S*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-one, [S-(R*,S*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridine-4-one, NEU, NPR

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BMQYVXCPAOLZOK-XINAWCOVSA-N

2009-64-5
D-(+)-RAFFINOSE PENTAHYDRATE (9 suppliers)17629-300-0
D-(+)-Sorbose (20 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

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

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

3615-56-3
D-(+)-Threo-[1-(p-methylsultonyl)phenyl]-2-amino-1,3-propanediol (0 suppliers)
D-(+)-THREO-2-AMINO-1-(P-METHYLSULFONYLPHENYL)PROPANE-1,3-DIYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-azaniumyl-3-(4-methylsulfonylphenyl)-3-sulfooxypropyl] sulfate | CAS Registry Number: 93839-91-9
Synonyms: EINECS 298-864-9, D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diyl sulphate

Molecular Formula: C10H15NO10S3Molecular Weight: 405.421800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FKBAHZXTICAQMF-NXEZZACHSA-N

93839-91-9
D-(+)-Trehalose (27 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 99-20-7
Synonyms: trehalose, D-Trehalose, alpha,alpha-trehalose, alpha-D-Trehalose, Mycose, Ergot sugar, alpha-D-glucopyranosyl-alpha-D-glucopyranoside, D-(+)-Trehalose, anhydrous, Trehaose, Treha, alpha-Trehalose, UNII-B8WCK70T7I, D(+)-Trehalose, Natural trehalose, alpha,alpha'-Trehalose, alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha,alpha'-D-Trehalose, TREHALOSE, DIHYDRATE, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, B8WCK70T7I

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

99-20-7
D-(+)-Turanose (22 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

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

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

547-25-1
D-(+)-Vesamicol Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 112709-60-1
Synonyms: AH 5183 hydrochloride, AH-5183 hydrochloride, VESAMICOL HYDROCHLORIDE, D-(+)-VESAMICOL, C17H25NO.HCl, ( )-Vesamicol hydrochloride, (+/-)-VESAMICOL, (?)-Vesamicol hydrochloride, V100_SIGMA, SPECTRUM2300309, (+/-)-Vesamicol hydrochloride, 22232-64-0 (Parent), CID212231, NCGC00094470-01, NCGC00094470-02, NCGC00094470-03, NCGC00094470-04, LS-57227, 2-(4-Phenylpiperidino)cyclohexanol hydrochloride, EU-0101228

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJNUHVMJVWOYCW-UHFFFAOYSA-N

112709-60-1
D-(+)-Xylose (17 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 41247-05-6
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

41247-05-6
D-(+)-XYLOSE,BP,PH EUR (3 suppliers)56-86-6
D-(+)BIOTIN 2-NITROPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate | CAS Registry Number: 131303-71-4
Synonyms: SCHEMBL1077145

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALDYXYRBHNYQRB-XEGUGMAKSA-N

131303-71-4
D-(+)CELLOBIOSE (2 suppliers)528-50-70
D-(+)GLUCOSE-1,6-DIPHOSPHONATE,TETRACYCLOHEXYLAMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 20514-06-1
Synonyms: C-56699, D(+)-Glucose-1,6-diphosphate,tetracyclohexylammonium salt, D(+)GLUCOSE-1,6-DIPHOSPHATE, TETRACYCLOHEXYLAMMONIUM SALT

Molecular Formula: C30H66N4O12P2Molecular Weight: 736.822 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: KRQDUKGDTPUTQA-PLCYVBTOSA-N

20514-06-1
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