D-BUTORPHANOL TARTRATE,D-C-Tron Plus Suppliers & Manufacturers

CHEMICAL products beginning with : D

2401 to 2450 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-BUTORPHANOL TARTRATE (2 suppliers)

58787-00-1

D-C-Tron Plus (0 suppliers)

182636-19-7

D-Calcium Pantothenate (2 suppliers)

IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
Synonyms: calcium pantothenate, 137-08-6, D-Calcium pantothenate, Pantholin, Calpan, Calcium D-pantothenate, Pantothenate calcium, Vitamin B5, calcium salt, Calpanate, Pancal, Cris Pan, D-ca pantothenate, Calcium pantotenate, Panthoject, Calcium panthothenate, Ca-HOPA, Pantothenic acid calcium salt, Pantothenate de calcium, Bis(pantothenato)calcium, Calcium D-pantothenate (1:2)

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

D-Camphanic acid anhydride (4 suppliers)

515-31-3

D-Campholic Acid (7 suppliers)

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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFOIACPOPEQLS-XCBNKYQSSA-N

31147-56-5

D-Camphor-10-Sulfonic Acid (0 suppliers)

D-Camphoric Acid (30 suppliers)

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:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

124-83-4

D-CANALINE (10 suppliers)

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:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQPGMQABJNQLLF-GSVOUGTGSA-N

128395-79-9

D-CANAVANINE SULFATE (1 supplier)

D-CANAVANINE SULFATEĂ‚Â (1 supplier)

D-Caravon (4 suppliers)

Synonyms: CTK1A0773, AG-E-63780, Cyclopenta[b]pyrano[3,2-f]quinoline(8CI,9CI)

Molecular Formula:	C₁₅H₉NO	Molecular Weight:	219.238060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBQUSHYHLMOLOF-UHFFFAOYSA-N

224-16-8

D-CARBAMOYLASE, ORIGIN: BURKHOLDERIA PICKETTII, EXPRESSED IN PICHIA PASTORIS (1 supplier)

D-Carglumic Acid (1 supplier)

26117-15-7

D-Carnitine (18 suppliers)

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:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-LURJTMIESA-N

541-14-0

D-CARNITINE HYDROCHLORIDE (7 suppliers)

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:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXXCENBLGFBQJM-RGMNGODLSA-N

16224-32-1

D-Carnitinenitrile Chloride (14 suppliers)

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:	1	H-Bond Acceptor:	2

InChIKey: NZDSGBWRZXBCRU-SSDOTTSWSA-N

2788-28-5

d-Carvone (31 suppliers)

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:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

2244-16-8

D-Carvyl Acetate (0 suppliers)

D-CEFADROXIL IMPURITY F (1 supplier)

D-CELIPROLOL (2 suppliers)

91878-52-3

D-CELLO-OLIGOSACCHARIDES (1 supplier)

D-Cellobiose (35 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

528-50-7

D-CELLOBIOSE HEPTAACETATE (0 suppliers)

D-CELLOBIOSE OCTA-ACETATE (11 suppliers)

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:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

3616-19-1

D-CELLOBIOSE,NATIONAL STANDARD,LACTOBACILLUS DETECTION (5 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

16462-44-5

D-CELLOBIOSE-1,1'-13C2 (1 supplier)

D-CELLOBIOSE-1-13C (1 supplier)

D-CELLOBIOSE-13C12 (1 supplier)

D-CELLOBIOSE-13C6 (1 supplier)

D-CELLOBIOSE-1Ă˘â‚¬â„˘-13C (1 supplier)

D-CELLOBIOSE-6,6'-13C2 (1 supplier)

D-Celloheptaose (6 suppliers)

52646-27-2

D-CELLOPENTAOSE (3 suppliers)

240-27-9

D-CELLOPENTOSE HEPTADECAACETATE (6 suppliers)

D-CELLOPENTOSE HEPTADECACETATE (9 suppliers)

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:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

83058-38-2

D-Cellopentose Hexadecaacetate (2 suppliers)

D-CELLOTETRAOSE TETRADECAACTETATE (12 suppliers)

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:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

83058-25-7

D-Cellotriose undecaacetate (8 suppliers)

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:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-AYZBDHFXSA-N

17690-94-7

d-Cephalosporin (9CI) (0 suppliers)

56592-40-6

D-CFZ >99.0% (1 supplier)

D-CHIRO-INOSITOL (7 suppliers)

D-chiro-Inositol hexaacetate (1 supplier)

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:	C₁₈H₂₄O₁₂	Molecular Weight:	432.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

29267-03-6

D-chiro-Inositol, 5-amino-1,2,5-trideoxy-2-[(phosphonooxy)methyl]- (0 suppliers)

IUPAC Name: [(1R,2R,3R,4S,5S)-4-amino-2,3,5-trihydroxycyclohexyl]methyl dihydrogen phosphate | CAS Registry Number: 1301234-92-3
Synonyms: CHEMBL3426571, SCHEMBL11962972, ((1R,2R,3R,4S,5S)-4-Amino-2,3,5-trihydroxycyclohexyl)methyl dihydrogen phosphate, (1S,2S,3R,4R,5R)-2-amino-5-((phosphonooxy)methyl)-cyclohexane-1,3,4-triol, Phosphoric acid (2beta,3alpha,5beta-trihydroxy-4beta-aminocyclohexane-1alpha-yl)methyl ester

Molecular Formula:	C₇H₁₆NO₇P	Molecular Weight:	257.180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GCWCTHQYELYNOQ-VOQCIKJUSA-N

1301234-92-3

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]- (5 suppliers)

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:	C₂₆H₄₅NO₁₈	Molecular Weight:	659.631400 [g/mol]
H-Bond Donor:	15	H-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]- (4 suppliers)

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:	C₂₆H₄₅NO₁₈	Molecular Weight:	659.631400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: FSQHOQRBXQDUST-UHFFFAOYSA-N

130812-69-0

D-CHIRO-INOSITOL,1,3,6-TRIAMINO-1,2,3,6-TETRADEOXY- (2 suppliers)

74342-67-9

D-CHIRO-INOSITOL,1,4-DI-O-METHYL- (3 suppliers)

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:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.494 [g/mol]
H-Bond Donor:	12	H-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)- (4 suppliers)

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:	C₂₆H₄₅NO₁₈	Molecular Weight:	659.635 [g/mol]
H-Bond Donor:	15	H-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]- (5 suppliers)

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:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.494 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: DZOSEJASWWCMOA-VLWZCVIGSA-N

12650-67-8

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