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CHEMICAL products beginning with : D
2451 to 2500 of 38779 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-Gluconamide (1 supplier)103099-76-9
D-GLUCONAMIDE, 2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanamide | CAS Registry Number: 76670-93-4
Synonyms: (2R,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanamide

Molecular Formula: C34H37NO6Molecular Weight: 555.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSTAZHHZHIPWRR-SSNHPIBPSA-N

76670-93-4
D-Gluconamide, N,N'-1,10-decanediylbis[4-O-b-D-galactopyranosyl- (1 supplier)146339-32-4
D-Gluconamide, N,N'-1,8-octanediylbis[4-O-b-D-galactopyranosyl- (1 supplier)146339-31-3
D-Gluconamide, N,N-bis(2-hydroxyethyl)- (1 supplier)143416-29-9
D-Gluconamide, N-(2,3-dihydroxypropyl)- (1 supplier)143416-25-5
D-Gluconamide, N-(2-hydroxypropyl)- (1 supplier)143416-28-8
D-Gluconamide, N-[[4-(diphenylphosphino)phenyl]methyl]- (1 supplier)291314-42-6
D-Gluconamide, N-[2-(2-hydroxyethoxy)ethyl]- (1 supplier)143416-27-7
D-Gluconamide, N-[2-[4-[2-hydroxy-3-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propoxy]propyl]-1-piperazinyl]ethyl]- (1 supplier)193465-98-4
D-Gluconamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]- (1 supplier)143416-26-6
D-Gluconamide, N-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]- (1 supplier)193465-93-9
D-GLUCONAMIDE,4-O-D-GLUCOPYRANOSYL-NPHENYL- (1 supplier)25122-99-0
D-Gluconamide,N,N'-1,12-dodecanediylbis[4-O-(2,3,4,6-tetra-O-sulfo-b-D-galactopyranosyl)-,2,2',3,3',5,5',6,6'-octakis(hydrogen sulfate), hexadecasodium salt (9CI) (4 suppliers)
Compound Structure IUPAC Name: hexadecasodium;[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[12-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]dodecylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 123072-48-0
Synonyms: AC1NUQ29, LW 10079, hexadecasodium [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[12-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]dodecylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate

Molecular Formula: C36H52N2Na16O70S16Molecular Weight: 2513.645788 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 70

InChIKey: CVOGVYCFXXBYCU-YBHHRFKPSA-A

123072-48-0
D-Gluconamide,N,N'-1,2-ethanediylbis[N-methyl-4-O-(2,3,4,6-tetra-O-sulfo-b-D-galactopyranosyl)-,2,2',3,3',5,5',6,6'-octakis(hydrogen sulfate), sodium salt (1:16) (0 suppliers)
Compound Structure IUPAC Name: hexadecasodium;[2-[6-[methyl-[2-[methyl-[2,3,5,6-tetrasulfonatooxy-4-[3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]ethyl]amino]-6-oxo-1,2,4,5-tetrasulfonatooxyhexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 123072-56-0
Synonyms: AC1MIZWT, LW 10121, LW-10121, hexadecasodium [2-[6-[methyl-[2-[methyl-[2,3,5,6-tetrasulfonatooxy-4-[3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]ethyl]amino]-6-oxo-1,2,4,5-tetrasulfonatooxyhexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate

Molecular Formula: C28H36N2Na16O70S16Molecular Weight: 2401.433148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 70

InChIKey: ROTSAKHUPARYKC-UHFFFAOYSA-A

123072-56-0
D-Gluconamide,N,N'-1,3-propanediylbis[4-O-(2,3,4,6-tetra-O-sulfo-b-D-galactopyranosyl)-,2,2',3,3',5,5',6,6'-octakis(hydrogen sulfate), hexadecasodium salt (9CI) (4 suppliers)
Compound Structure IUPAC Name: hexadecasodium;(2S,3S,4S,5R)-4-[(2S,4S,5S,6S)-4,5-disulfonatooxy-6-(sulfonatooxymethyl)-3-sulfooxyoxan-2-yl]oxy-N-[3-[[(2R,3S,4S,5S)-4-[(2R,3S,4S,5S,6R)-4,5-disulfonatooxy-6-(sulfonatooxymethyl)-3-sulfooxyoxan-2-yl]oxy-1-oxido-2,3,5,6-tetrasulfonatooxyhexylidene]amino]propyl]-2,3,5,6-tetrasulfonatooxyhexanimidate | CAS Registry Number: 123072-45-7

Molecular Formula: C27H34N2Na16O70S16Molecular Weight: 2387.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 72

InChIKey: CXKOATPJKFZCEL-ABJSVKSNSA-A

123072-45-7
D-Gluconamide,N,N'-1,6-hexanediylbis[4-O-(2,3,4,6-tetra-O-sulfo-b-D-galactopyranosyl)-,2,2',3,3',5,5',6,6'-octakis(hydrogen sulfate), hexadecasodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: hexadecasodium;[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[6-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]hexylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 123072-46-8
Synonyms: LW 10078, AC1L3VSM, hexadecasodium [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[6-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]hexylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate

Molecular Formula: C30H40N2Na16O70S16Molecular Weight: 2429.486308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 70

InChIKey: VNPCPWNSBZLQQD-IRTGJXHZSA-A

123072-46-8
D-Gluconamide,N,N'-1,9-nonanediylbis[4-O-(2,3,4,6-tetra-O-sulfo-b-D-galactopyranosyl)-,2,2',3,3',5,5',6,6'-octakis(hydrogen sulfate), hexadecasodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: hexadecasodium;[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[9-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]nonylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 123072-47-9
Synonyms: LW 10086, AC1NUQ26, hexadecasodium [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrasulfonatooxy-6-[9-[[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyhexanoyl]amino]nonylamino]hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate

Molecular Formula: C33H46N2Na16O70S16Molecular Weight: 2471.566048 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 70

InChIKey: QIEBJHZHSGPTLO-RHJKJSOWSA-A

123072-47-9
D-GLUCONAMIDE,N-(2-MERCAPTOETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-sulfanylethyl)hexanamide | CAS Registry Number: 3786-84-3
Synonyms: 2-Mercaptoethylgluconamide, N-(2-Mercaptoethyl)gluconamide, Gluconamide, N-(2-mercaptoethyl)-, D-Gluconamide, N-(2-mercaptoethyl)-, CID151147, Gluconamide, N-(2-mercaptoethyl)-, D-, LS-71433, Gluconamide, N-(2-mercaptoethyl)-, D- (8CI)

Molecular Formula: C8H17NO6SMolecular Weight: 255.288680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: REIFAYOWRIOBDG-MVIOUDGNSA-N

3786-84-3
D-GLUCONIC ACID (9 suppliers)
Compound Structure IUPAC Name: zinc 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 82139-35-3
Synonyms: Zinkgluconaat, Rubozine, gluconic acid, BioZn-AAS, ZINC GLUCONATE, Zinc gluconate [USAN], Zinc D-gluconate (1:2), Bis(D-gluconato-O1,O2)zinc, Bis(D-gluconato-O1,O2) zinc, Zinc bis(D-gluconato-O1,O2), HSDB 1054, Zinc, bis(D-gluconato-O1,O2)-, EINECS 224-736-9, CID158040, LS-2412, Bis(D-gluconato-O(sup 1),O(sup 2))zinc, Bis(D-gluconato-O(sup 1),O(sup 2)) zinc, Zinc, bis(D-gluconato-kappaO1,kappaO2)-, (T-4)-, Zinc, bis(D-gluconato-O(sup 1),O(sup 2))-, 4468-02-4

Molecular Formula: C12H22O14ZnMolecular Weight: 455.703680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WHMDKBIGKVEYHS-UHFFFAOYSA-L

82139-35-3
D-GLUCONIC ACID ?-LACTONE (12 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 1198-69-2
Synonyms: D-galactonolactone, D-Glucono-1,4-lactone, CID439908, C03107

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-RYJUONAYSA-N

1198-69-2
D-GLUCONIC ACID 2-C-(HYDROXYMETHYL)-,CALCIUM SALT (2:1) (3 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3S,4S)-2,3,4,5,6-pentahydroxy-5-(hydroxymethyl)hexanoate | CAS Registry Number: 97334-71-9
Synonyms: EINECS 306-563-1, D-Gluconic acid, 2-C-(hydroxymethyl)-, calcium salt (2:1)

Molecular Formula: C14H26CaO16Molecular Weight: 490.424640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: CODDTHODRLRBRO-WBNPGBJVSA-L

97334-71-9
D-GLUCONIC ACID 6- ESTER WITH ARSENIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-6-arsonooxy-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 76030-89-2
Synonyms: 6-Arsenogluconate, CID173497, D-Gluconic acid, 6-ester with arsenic acid (H3AsO4)

Molecular Formula: C6H13AsO10Molecular Weight: 320.083020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UYGJCERUUNNTIQ-SQOUGZDYSA-N

76030-89-2
D-GLUCONIC ACID 6- ESTER WITH N,N-BIS(1-METHYLETHYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 13149-68-3
Synonyms: EINECS 236-087-9, CID83181, D-Gluconic acid, 6-ester with N,N-diisopropylglycine

Molecular Formula: C14H27NO8Molecular Weight: 337.366080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CUEHNLMLFJFMER-FOUMNBMASA-N

13149-68-3
D-GLUCONIC ACID 6- ESTER WITH N,N-DIISOPROPYLGLYCINE,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium (2R,3S,4R,5R)-6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 93981-18-1
Synonyms: EINECS 301-101-5, D-Gluconic acid, 6-ester with N,N-diisopropylglycine, monosodium salt

Molecular Formula: C14H26NNaO8Molecular Weight: 359.347910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XBXQEPCEJCWPKQ-HHBTZVFLSA-M

93981-18-1
D-GLUCONIC ACID 6- ESTER WITH N,N-DIMETHYLGLYCINE,CALCIUM SALT (2:1) (8 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3S,4R,5R)-6-[2-(dimethylamino)acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 20310-61-6
Synonyms: UNII-492G10Q871, 492G10Q871, Calcium pangamate, Pangamic acid, calcium salt, Gluconic acid, 6-ester with N,N-dimethylglycine, calcium salt, D-Gluconic acid, 6-ester with N,N-dimethylglycine, calcium salt (2:1)

Molecular Formula: C20H36CaN2O16Molecular Weight: 600.581640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: JWLAOERSRUNGEF-JQVJEGKNSA-L

20310-61-6
D-GLUCONIC ACID 6-(DIHYDROGEN PHOSPHONATE),TRISODIUM SALT,DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: trisodium;(2R,3R,4S,5R)-4,5-dihydroxy-2,3-dioxido-6-phosphonooxyhexanoate;dihydrate | CAS Registry Number: 57775-17-4
Synonyms: D-Gluconicacid,6- ,trisodiumsalt,dihydrate

Molecular Formula: C6H14Na3O12PMolecular Weight: 378.111230 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KMGPDUWIDPWDAU-KANWYIMBSA-M

57775-17-4
D-GLUCONIC ACID COMPD. WITH (9S)-10,11-DIHYDRO-6-METHOXYCINCHONAN-9-OL (1:1) (1 supplier)
Compound Structure IUPAC Name: (S)-[(4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 57491-36-8
Synonyms: Hydroquinidine gluconate, Dihydroquinidine gluconate, EINECS 244-519-2, CID89001, LS-71442, Gluconic acid, D-, compd. with hydroquinidine (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1) (9CI), 18253-58-2, 21666-86-4

Molecular Formula: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LFDHHWHDYXAPIG-OSPZJNBRSA-N

57491-36-8
D-GLUCONIC ACID COMPD. WITH (9S)-6'-METHOXYCINCHONAN-9-OL (3 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 6587-33-3
Synonyms: Quinaglute, Quinidine gluconate, Quinaglute (TN), Spectrum_000910, Quinidine gluconate salt, Spectrum2_000408, Spectrum3_000893, Spectrum4_000987, Spectrum5_001080, Ambmdy01500523, Quinidine gluconate (USP), KBioGR_001393, KBioSS_001390, DivK1c_000228, Q5001_FLUKA, Q5001_SIGMA, SPECTRUM1500523, SPBio_000336, UNII-R6875N380F, KBio1_000228

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XHKUDCCTVQUHJQ-LCYSNFERSA-N

6587-33-3
D-GLUCONIC ACID COMPD. WITH 1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-(FURAN-2-YLCARBONYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 82294-76-6
Synonyms: CID158073, CID 158073, D-Gluconic acid, compd. with 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine

Molecular Formula: C25H33N5O11Molecular Weight: 579.556420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: VZSXCGUHZFZARW-IFWQJVLJSA-N

82294-76-6
D-GLUCONIC ACID COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 42728-79-0
Synonyms: Triethanolamine gluconate, Gluconic acid, triethanolamine salt, EINECS 255-922-8, CID162524, D-Gluconic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), D-Gluconic acid, compound with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula: C12H27NO10Molecular Weight: 345.343480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: GWEBWJIKMNJFHE-IFWQJVLJSA-N

42728-79-0
D-GLUCONIC ACID COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 66808-27-3
Synonyms: Gluconic acid, diethanolamine salt, EINECS 266-485-8, CID163129, D-Gluconic acid, compound with 2,2'-iminobisethanol (1:1), D-Gluconic acid, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C10H23NO9Molecular Weight: 301.290920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: RLPKEZKBJIBKAG-JJKGCWMISA-N

66808-27-3
D-GLUCONIC ACID COMPD. WITH 2-(DIBENZYLENE)-1-BUTANAMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylidenebutan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 28599-37-3
Synonyms: Gilutensin gluconate, CID206726, LS-71441, Gluconic acid, D-, compd. with 2-(diphenylmethylene)butylamine (1:1), D-Gluconic acid, compd. with 2-(diphenylmethylene)-1-butanamine (1:1), D-Gluconic acid, compd. with 2-(diphenylmethylene)-1-butanamine (1:1) (9CI)

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HXSORIGWWKXLDZ-IFWQJVLJSA-N

28599-37-3
D-GLUCONIC ACID COMPD. WITHMORPHOLINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: morpholine; 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 67952-31-2
Synonyms: Gluconic acid, morpholine salt, CID106987, D-Gluconic acid, compd. with morpholine (1:1)

Molecular Formula: C10H21NO8Molecular Weight: 283.275640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JTJVOWUNYWEEBH-UHFFFAOYSA-N

67952-31-2
D-GLUCONIC ACID COMPDWITH 2,2'-OXYBIS[N,N-DIMETHYLETHANAMINE](1:1) (3 suppliers)155552-11-7
D-GLUCONIC ACID COMPOUND WITH N,N -BIS[[(4-CHLOROPHENYL)AMINO]IMINOMETHYL]PIPERAZIN-1,4-DICARBOXAMIDINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 29147-50-0
Synonyms: EINECS 249-472-1, CID9589407, D-Gluconic acid, compound with N,N''-bis(((4-chlorophenyl)amino)iminomethyl)piperazin-1,4-dicarboxamidine (2:1)

Molecular Formula: C26H36Cl2N10O7Molecular Weight: 671.532840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: NDXBATRFHOEXMX-IFWQJVLJSA-N

29147-50-0
D-Gluconic acid creatine salt (3 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 306274-45-3
Synonyms: SCHEMBL1593288, 90131-68-3

Molecular Formula: C10H21N3O9Molecular Weight: 327.290 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MUKYLHIZBOASDM-JJKGCWMISA-N

306274-45-3
D-GLUCONIC ACID CYCLIC ESTER WITH BORIC ACID (H3BO3),SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid borate | CAS Registry Number: 62185-81-3
Synonyms: EINECS 263-449-3, CID6454360, d-Gluconic acid, cyclic ester with boric acid (H3BO3), sodium salt

Molecular Formula: C6H12BNa3O10Molecular Weight: 323.933790 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HUJANBVKCSRPQH-GQOAHPRESA-N

62185-81-3
D-GLUCONIC ACID DELTA-LACTONE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 54910-68-8
Synonyms: gluconolactone, Noname, D-Mannonolactone, glucono-delta-lactone, Glucono delta-lactone, d-Talonic acid lactone, D-glucono-delta-lactone, Gluconic acid-1,5-lactone, Oprea1_179629, D -Gluconic acid-D -lactone, D-GALCTOPYRANOSYL-1-ON, D-Gluconic acid, .delta.-lactone, CID736, D-Gluconic acid, delta-lactone, Galactonic acid, .delta.-lactone, CHEBI:302942, Gluconic acid, .delta.-lactone, D-, MolPort-001-785-881, NSC34393, NSC 34393

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-UHFFFAOYSA-N

54910-68-8
D-Gluconic Acid N-Succinimide (1 supplier)88364-87-8
D-GLUCONIC ACID TIN(2+) SALT (2:1) (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; tin(2+) | CAS Registry Number: 35984-19-1
Synonyms: Stannous gluconate, 526-95-4 (Parent), D-Gluconic acid, tin(2+) salt, CID118266, D-Gluconic acid, tin(2+) salt (2:1), 3770-32-9

Molecular Formula: C12H22O14SnMolecular Weight: 509.004680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: CKUJRAYMVVJDMG-IYEMJOQQSA-L

35984-19-1
D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-oxooxan-2-yl)methyl acetate | CAS Registry Number: 61259-48-1
Synonyms: NS00008065, (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C14H18O10Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BWFISYIJSZXAOV-UHFFFAOYSA-N

61259-48-1
D-Gluconic acid, ?-lactone, 6-(dihydrogen phosphate) (1 supplier)26368-31-0
D-Gluconic acid, compd. with (1 supplier)155552-12-8
D-gluconic Acid, Compd. With N-[4-(9-acridinylamino)-3-methoxyphenyl]methanesulfonamide (1_1) (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 80277-07-2
Synonyms: UNII-M4P91439UZ, NSC-334213, Amsacrine gluconate, SCHEMBL10742912, M4P91439UZ, D-Gluconic acid, compd. with N-(4-(9-acridinylamino)-3-methoxyphenyl)methanesulfonamide (1:1), Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, mono-d-gluconate

Molecular Formula: C27H31N3O10SMolecular Weight: 589.614140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: XXNAQBNJPZNRSZ-IFWQJVLJSA-N

80277-07-2
D-Gluconic acid, compd.withN1,N14-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide(2:1), mixt. with alkylbenzyldimethylammonium chlorides and benzenemethanol (0 suppliers)167748-55-2
D-Gluconic acid, ion(1-), (1 supplier)97931-37-8
D-Gluconic acid, methylester, 2,3,4,6-tetraacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 6067-21-6
Synonyms: SMR000070613, ethyl {[4-phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio}acetate, AC1LF3QA, CBMicro_043594, MLS000061354, MLS002540334, STOCK1S-65531, MolPort-001-637-656, HMS2332I19, STK836135, ZINC00189833, AKOS000807002, MCULE-3596642289, BIM-0043824.P001, ST50776004, T0504-5282, ethyl 2-(4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-ylthio)acetate, ethyl 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl {[4-phenyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C16H15N3O2S2Molecular Weight: 345.439200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMBHRBWBBNYJBL-UHFFFAOYSA-N

6067-21-6
D-Gluconic acid, octyl ester (1 supplier)100757-64-0
D-GLUCONIC ACID,2,5-ANHYDRO-,1-METHYLETHYL ESTER (3 suppliers)485812-65-5
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