D-GLUCITOL,BORATE,SODIUM SALT,D-GLUCITOL,CARBOXYETHYL ETHER,MAGNESIUM SALTS Suppliers & Manufacturers

CHEMICAL products beginning with : D

3251 to 3300 of 50996 results Page:

60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

D-GLUCITOL,BORATE,SODIUM SALT (2 suppliers)

IUPAC Name: trisodium (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol borate | CAS Registry Number: 1337-26-4
Synonyms: Glucitol, borate, sodium salt, D-Glucitol, borate, sodium salt, EINECS 215-653-9, CID164824

Molecular Formula:	C₆H₁₄BNa₃O₉	Molecular Weight:	309.950270 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SUJZPJHQXRMNSS-DEDIIKBZSA-N

1337-26-4

D-GLUCITOL,CARBOXYETHYL ETHER,MAGNESIUM SALTS (2 suppliers)

91671-49-7

D-Glucitol,compounds,mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2) (0 suppliers)

87934-60-9

D-Glucitol,D-glucosides (2 suppliers)

100801-57-8

D-Glucitol,dianhydro- (0 suppliers)

40854-78-2

D-Glucitol,dianhydro-, mono(hydrogen 2-butenedioate), (Z)- (9CI) (4 suppliers)

IUPAC Name: (Z)-4-[[(3S,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-4-oxobut-2-enoic acid | CAS Registry Number: 93894-00-9
Synonyms: EINECS 299-693-2, Dianhydro-D-glucitol hydrogen maleate

Molecular Formula:	C₁₀H₁₂O₇	Molecular Weight:	244.198080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NDFRYXBNJZOPGR-WPCMCKQUSA-N

93894-00-9

D-Glucitol,esters,hexaoctadecanoate (0 suppliers)

34219-03-9

D-GLUCITOL,GLYCIDYL ETHER (2 suppliers)

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;2-(oxiran-2-ylmethoxymethyl)oxirane | CAS Registry Number: 85186-30-7
Synonyms: D-Glucitol, glycidyl ether

Molecular Formula:	C₁₂H₂₄O₉	Molecular Weight:	312.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PABFMZSAIQEXHP-VFQQELCFSA-N

85186-30-7

D-GLUCITOL,HEXAKIS(DIHYDROGEN PHOSPHONATE) (4 suppliers)

IUPAC Name: 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate | CAS Registry Number: 17453-87-1
Synonyms: CID86571, EINECS 241-470-9, D-Glucitol, hexakis(dihydrogen phosphate), D-Glucitol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), 7440-76-8

Molecular Formula:	C₆H₂₀O₂₄P₆	Molecular Weight:	662.051166 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: GPTYWYWIIFHSHG-UHFFFAOYSA-N

17453-87-1

D-GLUCITOL,MIXT. WITH ALUMINUM HYDROXIDE (AL(OH)3),ETHYL 4-AMINOBENZOATE AND MAGNESIUM HYDROXIDE (MG(OH)2) (3 suppliers)

IUPAC Name: aluminum; magnesium; ethyl 4-aminobenzoate; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; pentahydroxide | CAS Registry Number: 76741-92-9
Synonyms: Almagel A-neo, Almagel-A neo, Almagel A laxans, CID173549, D-Glucitol, mixt. with aluminum hydroxide, ethyl 4-aminobenzoate and magnesium hydroxide, D-Glucitol, mixt. with aluminum hydroxide (Al(OH)3), ethyl 4-aminobenzoate and magnesium hydroxide (Mg(OH)2)

Molecular Formula:	C₁₅H₃₀AlMgNO₁₃	Molecular Weight:	483.684138 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: FTMYGSYJDPXZOO-BCWYKUISSA-I

76741-92-9

D-GLUCITOL,MONO-(9Z)-9-OCTADECENOATE (6 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate | CAS Registry Number: 1333-68-2
Synonyms: D-Glucitol monooleate, EINECS 215-602-0, CID6436309, D-Glucitol, mono-(9Z)-9-octadecenoate, D-Glucitol, mono-9-octadecenoate, (Z)-, 112964-28-0

Molecular Formula:	C₂₄H₄₆O₇	Molecular Weight:	446.617840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WERKSKAQRVDLDW-ANOHMWSOSA-N

1333-68-2

D-GLUCITOL,O-(N-ACETYL-A-NEURAMINOSYL)-(2-3)-O-SS-D-GALACTOPYRANOSYL-(1-4)-1-DEOXY-1-(PYRIDIN-2-YLAMINO)- (2 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S)-1,2,4,5-tetrahydroxy-6-(pyridin-2-ylamino)hexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 83073-74-9
Synonyms: 3-SL-AP, CID196239, 2-(N-3'-Sialyllactityl)aminopyridine, D-Glucitol, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-4)-1-deoxy-1-(2-pyridinylamino)-

Molecular Formula:	C₂₈H₄₅N₃O₁₈	Molecular Weight:	711.666200 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: NDMJFTOMBNOPNX-MHEPVMCTSA-N

83073-74-9

D-GLUCITOL,O-SS-D-GALACTOPYRANOSYL-(1.FWDARW.2)-O-6-O-[(2E,4Z)-1-OXO-2,4-DECADIENYL]-SS-D-GALACTOPYRANOSYL-(1.FWDARW.3)-1,5-ANHYDRO-1-C-[2,4-DIHYDROXY-6-(HYDROXYMETHYL)PHENYL]-,3-[(2E,4E,7S,8E,10E)-7-HYDROXY-2,4,8,10-HEXADECATETRAENOATE] (4 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2E,4Z)-deca-2,4-dienoyl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E,8E,10E)-7-hydroxyhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 166407-33-6
Synonyms: Fusacandin A, AIDS121398, AIDS-121398, CID6451016, D-Glucitol, O-.beta.-D-galactopyranosyl-(1.fwdarw.2)-O-6-O-[(2E,4Z)-1-oxo-2,4-decadienyl]-.beta.-D-galactopyranosyl-(1.fwdarw.3)-1,5-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-, 3-[(2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate], D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate)

Molecular Formula:	C₅₁H₇₄O₂₁	Molecular Weight:	1023.120660 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: XRQGNAQBXJWDHO-BPNMBZMZSA-N

166407-33-6

D-GLUCITOL,PHOSPHONATE (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 90604-92-5
Synonyms: d-Glucitol, phosphate, EINECS 292-389-0

Molecular Formula:	C₆H₁₅O₉P	Molecular Weight:	262.151662 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GACTWZZMVMUKNG-JGWLITMVSA-N

90604-92-5

D-GLUCITOL,POLYMER WITH(CHLOROMETHYL)OXIRANE (4 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 29994-68-1
Synonyms: 2-(chloromethyl)oxirane - D-glucitol (1:1)

Molecular Formula:	C₉H₁₉ClO₇	Molecular Weight:	274.695960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VWEKEYCRXYZVLJ-UHFFFAOYSA-N

29994-68-1

D-GLUCITOL,TETRADECANOATE (5 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] tetradecanoate | CAS Registry Number: 90604-93-6
Synonyms: 27379-58-4, D-glucitolmonomyristate, D-Glucitol monomyristate, d-Glucitol,tetradecanoate, SCHEMBL4230904, EINECS 248-434-1

Molecular Formula:	C₂₀H₄₀O₇	Molecular Weight:	392.527400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QNOBYPFIKDXBPL-PIKOESSRSA-N

90604-93-6

D-GLUCITOL,TRI-(9Z)-9-OCTADECENOATE (5 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-2,3,4-trihydroxy-5,6-bis[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 1333-71-7
Synonyms: D-Glucitol trioleate, EINECS 215-603-6, CID6436310, D-Glucitol, tri-(9Z)-9-octadecenoate, 114611-05-1

Molecular Formula:	C₆₀H₁₁₀O₉	Molecular Weight:	975.510000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AYVAETAZELCLHP-ADSICKODSA-N

1333-71-7

D-GLUCITOL,TRIS-O-(BENZYLENE)- (3 suppliers)

IUPAC Name: hexane-1,2,3,4,5,6-hexol;phenylmethanediol | CAS Registry Number: 32647-68-0
Synonyms: Tri-O-benzylideneglucitol, Bis-O-(phenylmethylene)glucitol, Tris-O-(phenylmethylene)-D-glucitol, NSC226037, NSC226610, NSC226861, D-Glucitol, tris-O-(phenylmethylene)-, NSC-226037, NSC-226610, NSC-226861, 54365-47-8

Molecular Formula:	C₁₃H₂₂O₈	Molecular Weight:	306.308980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: KZAXZLXYAYCVLB-UHFFFAOYSA-N

32647-68-0

D-GLUCITOL-1,2-13C2 (1 supplier)

D-GLUCITOL-1,6-13C2 (1 supplier)

D-GLUCITOL-13C6 (1 supplier)

D-Glucitol-2-d (3 suppliers)

38116-22-2

D-GLUCITOL-3-D (1 supplier)

D-GLUCITOL-4,5,6,6'-D4 (1 supplier)

D-GLUCITOL-4,5,6-13C3 (1 supplier)

D-GLUCITOL-4,6-13C2 (1 supplier)

D-GLUCITOL-4-D (1 supplier)

D-GLUCITOL-5,6-13C2 (1 supplier)

D-GLUCITOL-5-D (1 supplier)

D-Glucitol-d8 (5 suppliers)

287962-59-8

D-Gluco-D-mannan (6 suppliers)

IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[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: 11078-31-2
Synonyms: maltotetraose, Cellotetraose, 34612-38-9, 38819-01-1, SCHEMBL11981897, MCULE-7092629199, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-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

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LUEWUZLMQUOBSB-UHFFFAOYSA-N

11078-31-2

D-gluco-Deconic acid,6,10-diamino-4,6,7,8,9,10-hexadeoxy- (0 suppliers)

78330-62-8

D-GLUCO-HEPTONIC ACID (2.XI.)-, ESTER WITH BORIC ACID (H3BO3),SODIUM SALT (3 suppliers)

IUPAC Name: sodium;2-boronooxy-3,4,5,6,7-pentahydroxyheptanoate | CAS Registry Number: 58450-10-5
Synonyms: D-gluco-Heptonic acid, (2.xi.)-, ester with boric acid (H3BO3), sodium salt, D-gluco-Heptonic acid, (2.xi.)-, ester with boric acid (H3BO3), sodium salt (1:?)

Molecular Formula:	C₇H₁₄BNaO₁₀	Molecular Weight:	291.980829 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: IAPSXUCTRZJSQX-UHFFFAOYSA-M

58450-10-5

D-GLUCO-HEPTONIC ACID MONOPOTASSIUM SALT,(2.XI.)- (2 suppliers)

IUPAC Name: potassium 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 68084-27-5
Synonyms: Potassium alpha-glucoheptonate, Monopotassium glucoheptonate, 87-74-1 (Parent), EINECS 268-436-6, CID107102, Potassium (2.xi.)-D-gluco-heptonate, D-glycero-D-gulo-Heptonic acid, monopotassium salt, D-gluco-Heptonic acid, monopotassium salt, (2.xi.)-, D-gluco-Heptonic acid, potassium salt (1:1), (2xi)-, D-glycero-D-gulo-Heptonic acid, potassium salt (1:1), 68413-91-2

Molecular Formula:	C₇H₁₃KO₈	Molecular Weight:	264.271620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ORUCCVLWOQSRMC-UHFFFAOYSA-M

68084-27-5

D-gluco-Heptonic acid, g-lactone, (2x)- (8 suppliers)

IUPAC Name: (3S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]oxolan-2-one | CAS Registry Number: 60046-25-5
Synonyms: D-Glucoheptono-1,4-lactone, D-Glucoheptonolactone, Glucoheptonic Acid |A-Lactone, (2|I)-D-Glucoheptonic Acid |A-Lactone

Molecular Formula:	C₇H₁₂O₇	Molecular Weight:	208.165980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VIVCRCODGMFTFY-VGHHYEQRSA-N

60046-25-5

D-gluco-heptosulose, Bis(phenylhydrazone) (3 suppliers)

IUPAC Name: (6E,7E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol | CAS Registry Number: 5329-51-1
Synonyms: NSC2562, 68044-69-9, NSC-2562, NSC403484, NSC405938, NSC405939, NSC-403484, NSC-405938, NSC-405939, D-GLUCO-HEPTOSULOSE, BIS(PHENYLHYDRAZONE), 3624-30-4, 68044-68-8

Molecular Formula:	C₁₉H₂₄N₄O₅	Molecular Weight:	388.417660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: DYJQLKKHVVZAOP-OGUIYVTPSA-N

5329-51-1

D-gluco-Heptosulose,bis(phenylhydrazone), 3,4,5,6,7-pentaacetate (8CI) (1 supplier)

IUPAC Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate | CAS Registry Number: 6340-65-4
Synonyms: NSC51263, NSC-51263, NSC403489, NSC403988, NSC-403489, NSC-403988, 7404-44-6, 7464-41-7

Molecular Formula:	C₂₉H₃₄N₄O₁₀	Molecular Weight:	598.601060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: MLNCNATWGIZADS-HSNFYBPSSA-N

6340-65-4

D-gluco-Heptulopyranoside, methyl (8CI) (3 suppliers)

IUPAC Name: 2,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 7404-30-0
Synonyms: 2,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol, NSC403462, AC1L83DN, Methyl .alpha.-d-glucoheptuloside, NSC403461, NSC-403461, NSC-403462, 7404-29-7

Molecular Formula:	C₈H₁₆O₇	Molecular Weight:	224.208440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CEFPSUPHYFLNRZ-UHFFFAOYSA-N

7404-30-0

D-GLUCO-HEXODIALDOSE (5 suppliers)

3056-44-8

D-GLUCOFURANOSE CYCLIC 1,2-3,5 BIS(BUTYLBORONATE)-6-ACETATE (2 suppliers)

Synonyms: Glucose bba, CID194128, D-Glucofuranose cyclic 1,2-3,5 bis(butylboronate)-6-acetate, alpha-D-Glucofuranose, cyclic 1,2:3,5-bis(butylboronate) 6-acetate

Molecular Formula:	C₁₆H₂₈B₂O₇	Molecular Weight:	354.011320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TXBZEVONGNOEQC-IBEHDNSVSA-N

61501-06-2

D-Glucofuranose pentaacetate (1 supplier)

IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 55123-31-4
Synonyms: D-Glucofuranosepentaacetate, penta-o-acetylglucofuranose, SCHEMBL338436, 1,2,3,5,6-penta-o-acetylglucofuranose

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JRZQXPYZEBBLPJ-IWQYDBTJSA-N

55123-31-4

D-Glucofuranoside, methyl 2-O-[3-[bis(2-methoxy-2-oxoethyl)amino]propyl]- (1 supplier)

494800-98-5

D-Glucofuranoside, methyl 2-O-[3-[bis(2-methoxy-2-oxoethyl)amino]propyl]-3,5,6-tris-O-(phenylmethyl)- (1 supplier)

494800-95-2

D-Glucofuranoside, methyl 2-O-[8-[bis(2-methoxy-2-oxoethyl)amino]octyl]- (1 supplier)

494800-99-6

D-Glucofuranoside, methyl 2-O-[8-[bis(2-methoxy-2-oxoethyl)amino]octyl]-3,5,6-tris-O-(phenylmethyl)- (1 supplier)

494800-96-3

D-Glucofuranoside, methyl 2-O-[9-(2-methoxy-2-oxoethyl)-11-oxo-3,6,12-trioxa-9-azatridec-1-yl]- (1 supplier)

494801-00-2

D-Glucofuranoside, methyl 2-O-[9-(2-methoxy-2-oxoethyl)-11-oxo-3,6,12-trioxa-9-azatridec-1-yl]-3,5,6-tris-O-(phenylmethyl)- (1 supplier)

494800-97-4

D-GLUCOFURANOSIDE,4-NITROPHENYL,2,3,5,6-TETRAPROPANOATE (2 suppliers)

IUPAC Name: [(2R)-2-[(2R,3S,4R)-5-(4-nitrophenoxy)-3,4-di(propanoyloxy)oxolan-2-yl]-2-propanoyloxyethyl] propanoate | CAS Registry Number: 339094-39-2
Synonyms: SCHEMBL7753981, D-Glucofuranoside,4-nitrophenyl,2,3,5,6-tetrapropanoate

Molecular Formula:	C₂₄H₃₁NO₁₂	Molecular Weight:	525.502440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IMDKOAUTHYTZKU-XDLWQIPNSA-N

339094-39-2

D-GLUCOFURANOSIDE,ETHYL,TETRAPROPANOATE (2 suppliers)

IUPAC Name: [(2R,3S,4R)-5-ethyl-2-[(1R)-2-hydroxy-1-propanoyloxyethyl]-4,5-di(propanoyloxy)oxolan-3-yl] propanoate | CAS Registry Number: 339094-37-0
Synonyms: D-Glucofuranoside,ethyl,tetrapropanoate

Molecular Formula:	C₂₀H₃₂O₁₀	Molecular Weight:	432.462080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PAOVYNVRZSAONV-ZUMNFAMPSA-N

339094-37-0

D-GLUCOFURANOSYLURONO-6,3-LACTONE-1,6-13C2 (1 supplier)

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