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CHEMICAL products beginning with : D
2301 to 2350 of 39268 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-GLUCITOL 1,6-BIS(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-87-8
Synonyms: D-Glucitol 1,6-bis(bromoacetate), EINECS 303-462-4

Molecular Formula: C10H16Br2O8Molecular Weight: 424.037240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDSLASZUQAQSGH-MLTZYSBQSA-N

94199-87-8
D-GLUCITOL 1,6-DIDOCOSANOATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-6-docosanoyloxy-2,3,4,5-tetrahydroxyhexyl] docosanoate | CAS Registry Number: 54390-81-7
Synonyms: D-Glucitol 1,6-didocosanoate, EINECS 259-139-2, CID6452999

Molecular Formula: C50H98O8Molecular Weight: 827.308320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RQCGBGXFSUFQCD-FHFTZODCSA-N

54390-81-7
D-GLUCITOL 1-(3-MERCAPTOPROPIONATE) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl 3-sulfanylpropanoate | CAS Registry Number: 68928-45-0
Synonyms: EINECS 273-013-4, CID111450, D-Glucitol 1-(3-mercaptopropionate), D-Glucitol, 1-(3-mercaptopropanoate)

Molecular Formula: C9H18O7SMolecular Weight: 270.300020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HFFGLIQNBUXATK-UHFFFAOYSA-N

68928-45-0
D-GLUCITOL 1-(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94201-42-0
Synonyms: D-Glucitol 1-(bromoacetate), EINECS 303-628-6

Molecular Formula: C8H15BrO7Molecular Weight: 303.104500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AAXYNEPPTOVSSR-IXROVEORSA-N

94201-42-0
D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] (2 suppliers)1243652-35-8
D-GLUCITOL 2-(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl] 2-bromoacetate | CAS Registry Number: 94199-88-9
Synonyms: D-Glucitol 2-(bromoacetate), EINECS 303-464-5

Molecular Formula: C8H15BrO7Molecular Weight: 303.104500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YRGPNCODYKTVJL-IXROVEORSA-N

94199-88-9
D-GLUCITOL 3-(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl] 2-bromoacetate | CAS Registry Number: 94201-41-9
Synonyms: D-Glucitol 3-(bromoacetate), EINECS 303-627-0

Molecular Formula: C8H15BrO7Molecular Weight: 303.104500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OSBOGWJBMWVGFO-IXROVEORSA-N

94201-41-9
D-GLUCITOL DILAURATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-2-dodecanoyloxy-3,4,5,6-tetrahydroxyhexyl] dodecanoate | CAS Registry Number: 25395-59-9
Synonyms: D-Glucitol dilaurate, EINECS 246-943-3

Molecular Formula: C30H58O8Molecular Weight: 546.776720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OFZHGDJCJVCHAO-FFDQPCAYSA-N

25395-59-9
D-GLUCITOL DINITRATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-nitrooxyhexan-2-yl] nitrate | CAS Registry Number: 71888-61-4
Synonyms: D-Glucitol dinitrate, EINECS 276-150-8

Molecular Formula: C6H12N2O10Molecular Weight: 272.166880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZNWGJVKCVWQWPY-JGWLITMVSA-N

71888-61-4
D-GLUCITOL DISTEARATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-octadecanoyloxyhexyl] octadecanoate | CAS Registry Number: 68317-50-0
Synonyms: D-Glucitol distearate, EINECS 269-755-3, CID6455855

Molecular Formula: C42H82O8Molecular Weight: 715.095680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MZIPZRNJUJLPSS-FOGKZQIUSA-N

68317-50-0
D-Glucitol hexabenzoate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,6-pentabenzoyloxyhexyl] benzoate | CAS Registry Number: 20869-38-9
Synonyms: Sorbitol Hexabenzoate, SCHEMBL2816910, LDCRTWOPHMRXIF-SZRGUQLDSA-N, ZINC85795193

Molecular Formula: C48H38O12Molecular Weight: 806.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDCRTWOPHMRXIF-SZRGUQLDSA-N

20869-38-9
D-GLUCITOL HEXAISOSTEARATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis(16-methylheptadecanoyloxy)hexyl] 16-methylheptadecanoate | CAS Registry Number: 93843-30-2
Synonyms: D-Glucitol hexaisostearate, EINECS 299-110-1

Molecular Formula: C114H218O12Molecular Weight: 1780.943520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SVZVVNOCJMMFHU-GHSJRZJJSA-N

93843-30-2
D-GLUCITOL HEXAKIS(BROMOACETATE) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(2-bromoacetyl)oxy]hexyl] 2-bromoacetate | CAS Registry Number: 94232-79-8
Synonyms: D-Glucitol hexakis(bromoacetate), EINECS 304-007-2

Molecular Formula: C18H20Br6O12Molecular Weight: 907.768200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KXLVTWBHOAXHQM-AYBUMKCRSA-N

94232-79-8
D-GLUCITOL HEXANICOTINATE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate | CAS Registry Number: 6184-06-1
Synonyms: Sorbinicate, Sorbinicato, Sorbinicatum, Glucitol hexanicotinate, Sorbinicatum [INN-Latin], Sorbinicato [INN-Spanish], CID71842, EINECS 228-230-9, LG 10017, 75178-19-7 (unspecified hydrochloride)

Molecular Formula: C42H32N6O12Molecular Weight: 812.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: IMRLNFKFNFLWQF-UHFFFAOYSA-N

6184-06-1
D-GLUCITOL HEXANITRATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6-pentanitrooxyhexan-3-yl nitrate | CAS Registry Number: 17091-13-3
Synonyms: Mannitol, hexanitrate, D-Glucitol hexanitrate, CID86507, EINECS 241-156-1, Nitromannite, wetted with not < 40% water or mixture of alcohol and water, by mass

Molecular Formula: C6H8N6O18Molecular Weight: 452.157120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: DGMJZELBSFOPHH-UHFFFAOYSA-N

17091-13-3
D-GLUCITOL HEXAOLEATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 34294-15-0
Synonyms: D-glucitolhexaoleate, D-Glucitol hexaoleate, EINECS 251-922-7

Molecular Formula: C114H206O12Molecular Weight: 1768.848240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RKZXQQPEDGMHBJ-LIGJGSPWSA-N

34294-15-0
D-GLUCITOL MIXT. WITH 1,2,3-PROPANETRIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; propane-1,2,3-triol | CAS Registry Number: 54578-97-1
Synonyms: Glycerosorbitol, Glymarite, CID193920, D-Glucitol mixt. with 1,2,3-propanetriol

Molecular Formula: C9H22O9Molecular Weight: 274.265580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: ZKIRNCACNZXACZ-VFQQELCFSA-N

54578-97-1
D-Glucitol mono(12-hydroxyoleate) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 83707-54-4
Synonyms: EINECS 280-530-9, D-Glucitol, mono(12-hydroxy-9-octadecenoate), (R-(Z))-

Molecular Formula: C24H46O8Molecular Weight: 462.617240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HFXGNTFMIMBHFO-FLBNFWFRSA-N

83707-54-4
D-GLUCITOL MONO(12-HYDROXYSTEARATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 12-hydroxyoctadecanoate | CAS Registry Number: 94031-18-2
Synonyms: EINECS 301-723-7, D-Glucitol mono(12-hydroxystearate)

Molecular Formula: C24H48O8Molecular Weight: 464.633120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IGIPFDRIGNFVLG-GYCSINLISA-N

94031-18-2
D-GLUCITOL MONOACETATE MONOPALMITATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrahydroxyhexan-2-yl] hexadecanoate | CAS Registry Number: 94031-17-1
Synonyms: D-Glucitol monoacetate monopalmitate, EINECS 301-722-1

Molecular Formula: C24H46O8Molecular Weight: 462.617240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QJKCNISRTFUPPL-CBJLPSGESA-N

94031-17-1
D-GLUCITOL MONODOCOSANOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] docosanoate | CAS Registry Number: 27379-61-9
Synonyms: D-Glucitol monodocosanoate, EINECS 248-435-7

Molecular Formula: C28H56O7Molecular Weight: 504.740040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VQKVFXNUYRALRU-QEFMBMMRSA-N

27379-61-9
D-GLUCITOL MONOISOOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 16-methylheptadecanoate | CAS Registry Number: 67748-17-8
Synonyms: D-Glucitol monoisooctadecanoate, SCHEMBL7796666, EINECS 266-995-0

Molecular Formula: C24H48O7Molecular Weight: 448.633720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUAKOYWIHXJGSM-CBJLPSGESA-N

67748-17-8
D-GLUCITOL MONOLAURATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] dodecanoate | CAS Registry Number: 26657-97-6
Synonyms: Sorbityl laurate, D-Glucitol monolaurate, UNII-IZX1AO020F, IZX1AO020F, SCHEMBL157871, EINECS 247-888-8, UNII-23XPH3M9LR component HYZDYRHKPFPODK-CYGHRXIMSA-N

Molecular Formula: C18H36O7Molecular Weight: 364.479 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HYZDYRHKPFPODK-CYGHRXIMSA-N

26657-97-6
D-GLUCITOL MONOMYRISTATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] tetradecanoate | CAS Registry Number: 27379-58-4
Synonyms: D-glucitolmonomyristate, D-Glucitol monomyristate, d-Glucitol,tetradecanoate, SCHEMBL4230904, EINECS 248-434-1, 90604-93-6

Molecular Formula: C20H40O7Molecular Weight: 392.527400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QNOBYPFIKDXBPL-PIKOESSRSA-N

27379-58-4
D-GLUCITOL MONOPALMITATE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl hexadecanoate | CAS Registry Number: 1333-66-0
Synonyms: D-Glucitol monopalmitate, SORBITOL MONOPALMITATE, CID14914, EINECS 215-601-5

Molecular Formula: C22H44O7Molecular Weight: 420.580560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OZVSZAQHQAHZNC-UHFFFAOYSA-N

1333-66-0
D-GLUCITOL MONOSTEARATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] octadecanoate | CAS Registry Number: 26836-47-5
Synonyms: D-Glucitol monostearate, D-Glucitol, monooctadecanoate, EINECS 248-027-9, CID168612, 1333-72-8

Molecular Formula: C24H48O7Molecular Weight: 448.633720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KEFRSFBGIAUBNZ-CBJLPSGESA-N

26836-47-5
D-GLUCITOL PENTAKIS(BROMOACETATE) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5-tetrakis[(2-bromoacetyl)oxy]-6-hydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-56-3
Synonyms: D-Glucitol pentakis(bromoacetate), EINECS 304-329-3

Molecular Formula: C16H19Br5O11Molecular Weight: 786.835460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HTDFEOMEJJBSFB-PSNKQFAISA-N

94248-56-3
D-GLUCITOL PENTALAURATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5-tetra(dodecanoyloxy)-6-hydroxyhexyl] dodecanoate | CAS Registry Number: 94031-16-0
Synonyms: D-Glucitol pentalaurate, EINECS 301-721-6

Molecular Formula: C66H124O11Molecular Weight: 1093.684160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IZKIAWVEBPKWDU-KMFICJIMSA-N

94031-16-0
D-GLUCITOL TETRAKIS(BROMOACETATE) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4-tris[(2-bromoacetyl)oxy]-5,6-dihydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-58-5
Synonyms: D-Glucitol tetrakis(bromoacetate), EINECS 304-331-4

Molecular Formula: C14H18Br4O10Molecular Weight: 665.902720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HZOMKZKBWQCUDU-QYOFDKIESA-N

94248-58-5
D-GLUCITOL TETRAOLEATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 52551-46-9
Synonyms: D-Glucitol tetraoleate, EINECS 258-001-9

Molecular Formula: C78H142O10Molecular Weight: 1239.956080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JKLYYAZFORVFMK-HRCGDSDKSA-N

52551-46-9
D-GLUCITOL TRIISOOCTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis(16-methylheptadecanoyloxy)hexyl] 16-methylheptadecanoate | CAS Registry Number: 93820-22-5
Synonyms: D-Glucitol triisooctadecanoate, EINECS 298-604-4

Molecular Formula: C60H116O9Molecular Weight: 981.557640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KNVBNPLCDNBBEX-LLPUSWRMSA-N

93820-22-5
D-GLUCITOL TRILAURATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2,3-di(dodecanoyloxy)-4,5,6-trihydroxyhexyl] dodecanoate | CAS Registry Number: 93918-32-2
Synonyms: D-Glucitol trilaurate, EINECS 299-914-2

Molecular Formula: C42H80O9Molecular Weight: 729.079200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IEQRBSIMNUWJSO-JXWCMEKSSA-N

93918-32-2
D-GLUCITOL TRIS(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2,3-bis[(2-bromoacetyl)oxy]-4,5,6-trihydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-55-2
Synonyms: D-Glucitol tris(bromoacetate), EINECS 304-328-8

Molecular Formula: C12H17Br3O9Molecular Weight: 544.969980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MTLASOOFKUSMEC-HBNNVMOKSA-N

94248-55-2
D-GLUCITOL TRISTEARATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-4,5,6-trihydroxy-2,3-di(octadecanoyloxy)hexyl] octadecanoate | CAS Registry Number: 26264-35-7
Synonyms: D-Glucitol tristearate, EINECS 247-559-9

Molecular Formula: C60H116O9Molecular Weight: 981.557640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDQRVGGFQXINNW-RYNSOKOISA-N

26264-35-7
D-GLUCITOL, 1,1',1'-[3,3',3'-[(METHYLSTANNYLIDYNE)TRIS(THIO)]TRIS[PROPANOATE]] (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl 3-[methyl-bis[[3-oxo-3-(2,3,4,5,6-pentahydroxyhexoxy)propyl]sulfanyl]stannyl]sulfanylpropanoate | CAS Registry Number: 68928-44-9
Synonyms: EINECS 273-012-9, CID111449, D-Glucitol 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propionate)), D-Glucitol, 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propanoate))

Molecular Formula: C28H54O21S3SnMolecular Weight: 941.620760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: UIYUOLBRTYACQH-UHFFFAOYSA-K

68928-44-9
D-Glucitol, 1,3:2,4:5,6-tri-O-methylene (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine | CAS Registry Number: 3530-21-0
Synonyms: 1,3:2,4:5,6-Trimethylenesorbitol, Sorbitol, 1,3:2,4:5,6-tri-O-methylene, NSC171139, AC1L56CF, NSC-171139, LS-145687, 4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine, 4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name), 52613-10-2

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEHGDGOSRVSECD-UHFFFAOYSA-N

3530-21-0
D-Glucitol, 1,4-anhydro-, 6-(9-octadecenoate), (Z)- (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 5938-38-5
Synonyms: AC1O5845, [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPZLHRXPRGLWEB-BFWOXRRGSA-N

5938-38-5
D-Glucitol, 1,4-anhydro-, 6-stearate (4 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 5093-91-4
Synonyms: SORBITANSTEARATE, 56451-84-4, sorbitan octadecanoate, SCHEMBL5448, ZINC59833997, P668

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XELHBEBUAREFRB-XWVZOOPGSA-N

5093-91-4
D-GLUCITOL, 1,4:3,6-DIANHYDRO-2-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 204909-70-6
Synonyms: SCHEMBL14967513, MFCD20922751, ZINC196785183, 1,4:3,6-Dianhydro-2-O-[(1,1-dimethylethyl)dimethylsilyl]-D-glucitol

Molecular Formula: C12H24O4SiMolecular Weight: 260.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKDSNJPFRALERM-LMLFDSFASA-N

204909-70-6
D-GLUCITOL, 1,4:3,6-DIANHYDRO-5-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (4 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 479541-43-0
Synonyms: SCHEMBL15054823, MFCD20922752, 1,4:3,6-Dianhydro-5-O-[(1,1-dimethylethyl)dimethylsilyl]-D-glucitol

Molecular Formula: C12H24O4SiMolecular Weight: 260.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKDSNJPFRALERM-LNFKQOIKSA-N

479541-43-0
D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-, (1S)- (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol | CAS Registry Number: 898537-18-3
Synonyms: Luseogliflozin, Luseogliflozin [INN], SureCN1487519, UNII-C596HWF74Z, CHEMBL1093423, CHEBI:722123, TS-71, TS 071, TS-071, D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-(5-((4-ethoxyphenyl)methyl)-2-methoxy-4-methylphenyl)-, (1S)-

Molecular Formula: C23H30O6SMolecular Weight: 434.545700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSOLWOTCHFFBK-ZQGJOIPISA-N

898537-18-3
D-GLUCITOL, 1-(BUTYLAMINO)-1-DEOXY- (2 suppliers)70189-93-4
D-Glucitol, 1-deoxy-1-(((ethenylphenyl)methyl)methylamino)-, polymer with diethenylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;(2R,3S,4R,5R)-1-[(2-ethenylphenyl)methyl-methylamino]hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 63181-98-6
Synonyms: Divinylbenzene, vinylbenzyl-N-methylglucamine polymer, AC1O59M2, 1,2-bis(ethenyl)benzene; (2R,3S,4R,5R)-1-[(2-ethenylphenyl)methyl-methylamino]hexane-1,2,3,4,5,6-hexol

Molecular Formula: C26H35NO6Molecular Weight: 457.559200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: STVMLWQMXHXTJS-ULVCUCBLSA-N

63181-98-6
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 1-(6-AMINO-3,5-DIFLUORO-2-PYRIDINYL)-8-CHLORO-6-FLUORO-1,4-DIHYDRO-7-(3-HYDROXY-1-AZETIDINYL)-4-OXO-3-QUINOLINECARBOXYLATE (SALT) (9CI) (12 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 352458-37-8
Synonyms: Delafloxacin meglumine, Delafloxacin meglumine (USAN), CID11578213, CID 11578213, D09331

Molecular Formula: C25H29ClF3N5O9Molecular Weight: 635.974070 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: AHJGUEMIZPMAMR-WZTVWXICSA-N

352458-37-8
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, REACTION PRODUCTS WITH CHLOROMETHYLATED DIVINYLBENZENE-ETHENYLETHYLBENZENE-STYRENE POLYMER (2 suppliers)71799-50-3
D-Glucitol, 2-O-a-D-glucopyranosyl- (0 suppliers)31281-77-3
D-Glucitol, 2-O-b-D-glucopyranosyl- (0 suppliers)31281-78-4
D-Glucitol, 6-O-b-D-glucopyranosyl- (0 suppliers)31282-09-4
D-Glucitol, anhydroderivs. (0 suppliers)101631-24-7
D-GLUCITOL, ESTERS,HEXAACETATE,MIXT. WITH D-MANNITOL HEXAACETATE (1 supplier)149572-27-0
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