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CHEMICAL products beginning with : D
1701 to 1750 of 37395 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-BUTHIONINE-(S,R)-SULFOXIMINE (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(butylsulfonimidoyl)butanoic acid | CAS Registry Number: 113158-69-3
Synonyms: D-Buthionine-(S,R)-sulfoximine, D-Buthionine Sulfoximine, (2S)-2-Amino-4-(S-butylsulfonimidoyl)butanoic Acid, AC1O7G0D, CTK8E7897, AKOS015902453, FT-0663956, (2R)-2-amino-4-(butylsulfonimidoyl)butanoic acid, I14-19852

Molecular Formula: C8H18N2O3SMolecular Weight: 222.305120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJQFBVYMGADDTQ-SKKCEABJSA-N

113158-69-3
D-BUTORPHANOL TARTRATE (4 suppliers)58787-00-1
D-C-Tron Plus (0 suppliers)182636-19-7
D-Camphanic acid anhydride (5 suppliers)515-31-3
D-Campholic Acid (10 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 31147-56-5
Synonyms: AC1OECUC, KB-49600, (1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFOIACPOPEQLS-XCBNKYQSSA-N

31147-56-5
D-Camphor-10-Sulfonic Acid (3 suppliers)
D-Camphoric Acid (40 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

124-83-4
D-CANALINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-aminooxybutanoic acid | CAS Registry Number: 128395-79-9
Synonyms: (R)-2-Amino-4-(aminooxy)butanoic acid, CTK4B5934, ANW-60615, AG-D-58546, DB02821, AK-88063, KB-209864

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQPGMQABJNQLLF-GSVOUGTGSA-N

128395-79-9
D-Caravon (5 suppliers)
Compound Structure Synonyms: CTK1A0773, AG-E-63780, Cyclopenta[b]pyrano[3,2-f]quinoline(8CI,9CI)

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBQUSHYHLMOLOF-UHFFFAOYSA-N

224-16-8
D-Carnitine (21 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-14-0
Synonyms: D-carnitine, (S)-carnitine, Levocarnitine, Carnitine D-form, (+)-Carnitine, carnitine (D-form), 544361_ALDRICH, CHEBI:11060, ZINC00154729, CID2724480, S-(+)-3-hydroxy-4-trimethylaminobutyrate, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, C15025, (+)-beta-Hydroxy-gamma-(trimethylammonio)butyrate, D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt, 461-05-2

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-LURJTMIESA-N

541-14-0
D-CARNITINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate;hydrochloride | CAS Registry Number: 16224-32-1
Synonyms: KSC589C7F, CTK4I9172, ANW-43213, AG-K-78046, KB-49604, 1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (1:1), Carnitine, hydrochloride;DL-Carnitine chloride;d,l-Carnitinehydrochloride;1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (9CI);(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride;Aplegin;Bicarnesine;Carnitine chloride;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXXCENBLGFBQJM-RGMNGODLSA-N

16224-32-1
D-Carnitinenitrile Chloride (14 suppliers)
Compound Structure IUPAC Name: [(2R)-3-cyano-2-hydroxypropyl]-trimethylazanium | CAS Registry Number: 2788-28-5
Synonyms: NSC16890, CID200830, ZINC00393600

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

InChIKey: NZDSGBWRZXBCRU-SSDOTTSWSA-N

2788-28-5
d-Carvone (42 suppliers)
Compound Structure IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

2244-16-8
D-Carvyl Acetate (0 suppliers)
D-CELIPROLOL (5 suppliers)91878-52-3
D-Cellobiose (46 suppliers)
Compound Structure IUPAC Name: (2R,3S,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: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

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

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

528-50-7
D-CELLOBIOSE HEPTAACETATE (0 suppliers)
D-CELLOBIOSE OCTA-ACETATE (16 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 3616-19-1
Synonyms: Cyclooctaamylose, Cellobiose octaacetate, Maybridge1_004250, HMS553J06, MolPort-002-903-758, EINECS 222-799-7, CID107429, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, tetraacetate, 49587-33-9, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, 1,2,3,6-tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

3616-19-1
D-CELLOBIOSE,NATIONAL STANDARD,LACTOBACILLUS DETECTION (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,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: 16462-44-5
Synonyms: cellobiose, Cellose, beta-Cellobiose, D-Cellobiose, lactose, D-(+)-Cellobiose, 2rfy, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217

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

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

16462-44-5
D-Celloheptaose (4 suppliers)52646-27-2
D-CELLOPENTAOSE (5 suppliers)240-27-9
D-CELLOPENTOSE HEPTADECAACETATE (7 suppliers)
D-CELLOPENTOSE HEPTADECACETATE (12 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: 83058-38-2
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 355012-91-8, 83058-25-7, 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

83058-38-2
D-Cellopentose Hexadecaacetate (2 suppliers)
D-CELLOTETRAOSE TETRADECAACTETATE (13 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: 83058-25-7
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 355012-91-8, 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

83058-25-7
D-Cellotriose undecaacetate (10 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-3-[(2S,3S,4S,5R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(3R,4S,5S,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 17690-94-7
Synonyms: D-Cellotriose Undecaacetate, CTK8F8982, AG-E-27247, Cellotriose,undecaacetate (7CI); a-Cellotriose undecaacetate (6CI); a-Cellotriose hendecaacetate; a-D-Cellotriose hendecaacetate

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

InChIKey: NNLVGZFZQQXQNW-AYZBDHFXSA-N

17690-94-7
d-Cephalosporin (9CI) (0 suppliers)56592-40-6
D-CHIRO-INOSITOL (6 suppliers)
D-chiro-Inositol hexaacetate (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 29267-03-6
Synonyms: myo-Inositol Hexaacetate, Myo-inositol, hexaacetate, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, 1254-38-2, Mesoinositol hexaacetate, Hexakis-O-acetyl-myo-inositol, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, myo-Inositol,1,2,3,4,5,6-hexaacetate, Myoinositol hexaacetate, 20097-40-9, 20108-71-8, 29267-04-7, 29307-62-8, 1-Hoami, Inositol, hexaacetate, myo-, 1,2,3,4,5,6-Hexaacetylinositol, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, cis-Inositol hexaacetate

Molecular Formula: C18H24O12Molecular Weight: 432.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

29267-03-6
D-chiro-Inositol, O-a-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-1,5,6-trideoxy-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (7 suppliers)
Compound Structure IUPAC Name: 2-[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 12650-71-4
Synonyms: Validamycin E, BRN 4631911, D-chiro-Inositol, O-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-3)-1,5,6-trideoxy-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, SureCN5160665, AC1L48S1, LS-84060, 2,3-dihydroxy-6-(hydroxymethyl)-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl 4-O-hexopyranosylhexopyranoside, 2-[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C26H45NO18Molecular Weight: 659.631400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: MSZAIRLAOKNKFW-UHFFFAOYSA-N

12650-71-4
D-chiro-Inositol, O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-1,5,6-trideoxy-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (7 suppliers)
Compound Structure IUPAC Name: 2-[[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 130812-69-0
Synonyms: Validamycin H, Validamycin F, SureCN5158901, AC1MJ061, 6''-O-beta-Glucopyranosylvalidamycin A, 12650-72-5, 2-[[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, D-chiro-Inositol, O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-1,5,6-trideoxy-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1alpha,4alpha,5beta,6alpha))-

Molecular Formula: C26H45NO18Molecular Weight: 659.631400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: FSQHOQRBXQDUST-UHFFFAOYSA-N

130812-69-0
D-CHIRO-INOSITOL,1,3,6-TRIAMINO-1,2,3,6-TETRADEOXY- (4 suppliers)74342-67-9
D-CHIRO-INOSITOL,1,4-DI-O-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S,5R)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol | CAS Registry Number: 56246-31-2
Synonyms: Pinpollitol, ZINC04100816, AC1OFFEL, SureCN4733898, 1,4-Di-O-Methyl-D-chiro-inositol, (1R,2R,4S,5R)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYQWYDODKPTUPA-YNJOCIMMSA-N

56246-31-2
D-chiro-Inositol,1,5,6-trideoxy-3-O-b-D-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-,[1S-(1a,4a,5b,6a)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1S,2R,3R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78180-90-2
Synonyms: EINECS 278-857-7, (1S-(1alpha,4alpha5beta,6alpha))-1,5,6-Trideoxy-3-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)-D-chiro-inositol, 3-O-beta-D-Glucopyranosyl-5-(hydroxymethyl)-1-[[(1S)-4beta,5alpha,6beta-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1beta-yl]amino]-1,5,6-trideoxy-D-chiro-inositol

Molecular Formula: C20H35NO13Molecular Weight: 497.494 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: IKRNIUUCBHMQNH-XPJMFISCSA-N

78180-90-2
D-chiro-Inositol,1,5,6-trideoxy-4-O-b-D-glucopyranosyl-1-[[(1S,4R,5S,6S)-3-[(b-D-glucopyranosyloxy)methyl]-4,5,6-trihydroxy-2-cyclohexen-1-yl]amino]-5-(hydroxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5S,6R)-3-[[(1S,2S,3R,4R,5R)-2,3-dihydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]amino]-4,5,6-trihydroxycyclohexen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 12650-70-3

Molecular Formula: C26H45NO18Molecular Weight: 659.635 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: IUZLKGXGTJOZDV-GVYVRXHMSA-N

12650-70-3
D-chiro-Inositol,1,5,6-trideoxy-5-[(b-D-glucopyranosyloxy)methyl]-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,2R,3S,4S,5S)-2,3,4-trihydroxy-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 12650-67-8
Synonyms: Validamycin D, BRN 4830813, 1,5,6-Trideoxy-5-[(beta-D-glucopyranosyloxy)methyl]-1-[[(1S)-4beta,5alpha,6beta-trihydroxy-3-hydroxymethyl-2-cyclohexen-1beta-yl]amino]-D-chiro-inositol, 139345-87-2

Molecular Formula: C20H35NO13Molecular Weight: 497.494 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: DZOSEJASWWCMOA-VLWZCVIGSA-N

12650-67-8
D-CHIRO-INOSITOL,1,5-DIAMINO-1,5,6-TRIDEOXY- (5 suppliers)79389-76-7
D-chiro-Inositol,1,5-dideoxy-4-O-b-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-[(1R,2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-[[(1R,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 102583-47-1
Synonyms: Validamycin B, Antibiotic T-7545-B, BRN 5187663, T-7545-B, AC1MJ69G, SureCN5161534, LS-161264, (2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-[(1R,2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-[[(1R,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxyoxane-3,4,5-triol

Molecular Formula: C20H35NO14Molecular Weight: 513.490200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: QYKWCMVFBWGYRE-IVFZNUECSA-N

102583-47-1
D-CHIRO-INOSITOL,1-AMINO-1,2,3-TRIDEOXY-3-(ETHOXYCARBONYL)- (4 suppliers)658057-49-9
D-chiro-Inositol,1-amino-1-deoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 6-aminocyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 64938-53-0
Synonyms: 6-aminocyclohexane-1,2,3,4,5-pentol, Aminoinositol (myo-), 26151-22-4, NSC632482, MYOINSAMINE (D), 6-Amino-1,2,3,4,5-cyclohexanepentol hydrochloride, INOSAMINE (D), INOSAMINE (L), MYOINOSAMINE (L), AC1L6E0D, AC1Q79OF, SureCN11348573, AGN-PC-007X0P, CTK5C1893, NSC55554, NSC55555, NSC55560, NSC55561, AR-1H0944, NSC 55561

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

InChIKey: JXAOTICXQLILTC-UHFFFAOYSA-N

64938-53-0
D-CHIRO-INOSITOL,1-O-A-D-GALACTOPYRANOSYL-4-O-METHYL- (4 suppliers)66921-43-5
D-chiro-Inositol,2-amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-6-O-methyl-5-(methylamino)-(9CI) (0 suppliers)75829-53-7
D-CHIRO-INOSITOL,2-AMINO-3-O-[(2S,3R)-3- AMINO-6-(AMINOMETHYL)-3,4-DIHYDRO-2HPYRAN- 2-YL]-1,2,5-TRIDEOXY-6-O-METHYL-5- (METHYLAMINO)- (2 suppliers)81749-22-6
D-CHIRO-INOSITOL,2-O-A-D-GALACTOPYRANOSYL- (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 79391-04-1
Synonyms: fagopyritol B1, 2-O-alpha-D-galactopyranosyl-D-chiro-inositol, O-alpha-D-galactopyranosyl-(1->2)-1D-chiro-inositol, SCHEMBL5670772, CHEBI:133330, 2-O-alpha-D-galactosyl-D-chiro-inositol, O-alpha-D-galactosyl-(1->2)-1D-chiro-inositol, (1S,2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl alpha-D-galactopyranoside

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VCWMRQDBPZKXKG-KZMAIVIWSA-N

79391-04-1
D-CHIRO-INOSITOL,2-O-A-D-GALACTOPYRANOSYL-4-O-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 64290-91-1
Synonyms: galactopinitol A, O-alpha-D-galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol, (1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

Molecular Formula: C13H24O11Molecular Weight: 356.324 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WFSVEMFCPALUBB-GDYURJOXSA-N

64290-91-1
D-CHIRO-INOSITOL,2-O-SS-D-GALACTOPYRANOSYL-4-O-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88199-72-8

Molecular Formula: C13H24O11Molecular Weight: 356.324 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WFSVEMFCPALUBB-DVLBVPSGSA-N

88199-72-8
D-CHIRO-INOSITOL,3,4-DI-O-METHYL- (5 suppliers)40617-59-2
D-chiro-Inositol,3-O-[2-amino-2,3,4,6-tetradeoxy-4-[(1-iminoethyl)amino]-a-D-arabino-hexopyranosyl]- (9CI) (0 suppliers)26289-10-1
D-CHIRO-INOSITOL,3-O-[2-AMINO-4-[(CARBOXYIMINOMETHYL) AMINO]-2,3,4,6-TETRADEOXY-R-DARABINO- HEXOPYRANOSYL]-,MIXT. WITH O,O-DIMETHYL O-(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE (2 suppliers)70221-48-6
D-CHIRO-INOSITOL,O-A-D-GALACTOPYRANOSYL-(1?6)-O-A-D-GALACTOPYRANOSYL-(1?2)-4-O-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88167-26-4
Synonyms: ciceritol, |A-D-galactpyranosyl-(1 inverted exclamation marku6)-|A-D-galactopyranosyl-(1 inverted exclamation marku2)-4-O-methyl-chiro-inositol

Molecular Formula: C19H34O16Molecular Weight: 518.463660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ATDWJHOSZLOQDJ-UHFFFAOYSA-N

88167-26-4
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