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CHEMICAL products beginning with : G
4051 to 4100 of 20213 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLUCOEVONOLOSIDE (1 supplier)24822-55-7
GLUCOFRUCTAN (2 suppliers)9080-93-7
GLUCOFURANOSE PENTAPROPANOATE (9 suppliers)
Compound Structure IUPAC Name: [(2R)-2-propanoyloxy-2-[(2R,3S,4R)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate | CAS Registry Number: 307531-77-7
Synonyms: CTK4G5838, AG-F-01809, FT-0651575, W0091, 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose, b-D-xylo-Hexofuranose,pentapropanoate, (5x)- (9CI), 1,2,3,5,6-PENTA-O-PROPANOYL-B-D-GLUCOFURANOSE;1 2 3 4 5-PENTA-O-PROPANOYL-D- &;.beta.-D-xylo-Hexofuranose, pentapropanoate, (5.xi.)-;1,2,3,5,6-PENTA-O-PROPANOYL-BETA-D-GLUCOFURANOSE

Molecular Formula: C21H32O11Molecular Weight: 460.472180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FXRJPQKYPCUCSK-WIJDAZEPSA-N

307531-77-7
Glucofuranose, 1,2-O-isopropylidene-3,5,6-tri-O-methylsulfonyl-, D- (3 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-methylsulfonyloxyethyl] methanesulfonate | CAS Registry Number: 39686-83-4
Synonyms: 1-{2,2-dimethyl-6-[(methylsulfonyl)oxy]perhydrofuro[2,3-d][1,3]dioxol-5-yl}-2-[(methylsulfonyl)oxy]ethyl methanesulfonate, 1,5,6-tri-o-methylsulfonyl-.alpha.-D-glucofuranose, Glucofuranose,2-o-isopropylidene-3,5,6-tri-o-methylsulfonyl-, d-, WLN: T55 BO DO FOTJ C1 C1 GYOSW1&1OSW1 HOSW1 -D,GLU, .alpha.-D-Glucofuranose,2-O-(1-methylethylidene)-, trimethanesulfonate, NSC33261, AC1L5RCY, AC1Q6Y5L, CTK4I1730, NSC76349, AR-1B9676, NSC-33261, NSC-76349, NSC521358, AG-J-32068, NSC-521358, [2-(2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-methylsulfonyloxyethyl] methanesulfonate

Molecular Formula: C12H22O12S3Molecular Weight: 454.490880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: POCSFDKCXYULQS-UHFFFAOYSA-N

39686-83-4
GLUCOFURANOSE,1:2,5:6-DI-O-ISOPROPYLIDENE-3-O-(2-(PYRROLIDINYL)ETHYL)-,A-D- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]pyrrolidine | CAS Registry Number: 56824-23-8
Synonyms: BRN 1653602, CID3044168, LS-71426, 1:2,5:6-Di-O-isopropylidene-3-O-(2-(pyrrolidinyl)ethyl)-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-(2-(pyrrolidinyl)ethyl)-, alpha-D-

Molecular Formula: C18H31NO6Molecular Weight: 357.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UHKIGNNVWVTMLV-OXLPJUHDSA-N

56824-23-8
Glucofuranose,3,5-O-benzylidene-6-[(2-chloroethyl)isopropylamino]-6-deoxy-1,2-O-isopropylidene-,a-D- (7CI,8CI) (2 suppliers)6632-57-1
GLUCOFURANOSE,3-O-(2-(DIISOPROPYLAMINO)ETHYL)-1:2,5:6-DI-O-ISOPROPYLIDENE-,A-D- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 67441-21-8
Synonyms: BRN 1654837, CID3051362, LS-71414, 3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose, Glucofuranose, 3-O-(2-(diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-, alpha-D-

Molecular Formula: C20H37NO6Molecular Weight: 387.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOJSDQXCOUAGPS-ZGOKBZQCSA-N

67441-21-8
Glucofuranoside, ethyl2-deoxy-1-thio-2-(thioacetamido)-, 3,5,6-triacetate, a-D- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-2-[3-acetyloxy-4-(ethanethioylamino)-5-ethylsulfanyloxolan-2-yl]ethyl] acetate | CAS Registry Number: 13190-62-0
Synonyms: MLS002703921, NSC106496, AC1N192N, NSC-106496, SMR001570633, [2-acetyloxy-2-[3-acetyloxy-4-(ethanethioylamino)-5-ethylsulfanyloxolan-2-yl]ethyl] acetate

Molecular Formula: C16H25NO7S2Molecular Weight: 407.502200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YJKFHLWIRBGTBA-UHFFFAOYSA-N

13190-62-0
Glucofuranoside, phenyl2-acetamido-2-deoxy-, b-D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-phenoxyoxolan-3-yl]acetamide | CAS Registry Number: 14040-13-2
Synonyms: NSC106046, Phenyl 2-(acetylamino)-2-deoxyhexofuranoside, AC1Q5O3D, AC1L6H78, QDZMIYABAQOHSO-UHFFFAOYSA-N, NSC-106046, CA007549, Phenyl 2-(acetylamino)-2-deoxyhexofuranoside #, Phenyl 2-acetamino-2-deoxy-.beta.-d-galactofuranoside, GLUCOFURANOSIDE, PHENYL2-ACETAMIDO-2-DEOXY-, B-D- (8CI), N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-phenoxyoxolan-3-yl]acetamide

Molecular Formula: C14H19NO6Molecular Weight: 297.307 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QDZMIYABAQOHSO-UHFFFAOYSA-N

14040-13-2
GLUCOFURANOSIDURONIC ACID,METHYL 1-THIO- (2 suppliers)803634-87-9
Glucogenic amino acid (0 suppliers)
GLUCOGITOROSIDE (1 supplier)663-16-1
GLUCOHAAGEANOLIDE (1 supplier)95663-74-4
Glucoheptonic Acid (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydroxyheptanoic acid | CAS Registry Number: 23351-51-1
Synonyms: Glucoheptonic acid, D-glycero-D-ido-Heptonic acid, EINECS 207-674-7, CID101713, NSC226814, NSC232054, HEPTAGLUCONIC ACID, 50% SOLN, 488-36-8

Molecular Formula: C7H14O8Molecular Weight: 226.181260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KWMLJOLKUYYJFJ-UHFFFAOYSA-N

23351-51-1
GLUCOIBERIN (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-methylsulfinyl-N-sulfooxybutanimidothioate | CAS Registry Number: 554-88-1
Synonyms: Glucoiberin, 3-methylsulfinylpropyl glucosinolate, CID656543, CID 656543, C08411

Molecular Formula: C11H21NO10S3Molecular Weight: 423.480140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PHYYADMVYQURSX-GEINXPCQSA-N

554-88-1
GLUCOIBERVIRIN (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-methylsulfanyl-N-sulfooxybutanimidothioate | CAS Registry Number: 26888-03-9
Synonyms: Glucoiberverin, 3-Methylthiopropyl glucosinolate, CID656545, C08412, beta-D-Glucopyranose, 1-thio-, 1-(4-(methylthio)-N-(sulfoxy)butanimidate)

Molecular Formula: C11H21NO9S3Molecular Weight: 407.480740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZCZCVJVUJGULMO-ZHVGPZTNSA-N

26888-03-9
Glucoimidazole (0 suppliers)
GLUCOKINASE FROM BACILLUS*STEAROTHERMOPH ILUS (3 suppliers)9001-36-9
GLUCOLANOMYCIN (5 suppliers)
Compound Structure IUPAC Name: [4-methoxy-5-methyl-2-[(2E,4E,6E)-octa-2,4,6-trien-2-yl]oxan-3-yl] 2-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]acetate | CAS Registry Number: 141363-92-0
Synonyms: Glucolanomycin, CID6439437, Glycine, N-beta-D-glucopyranosyl-, tetrahydro-4-methoxy-5-methyl-2-(1-methyl-1,3,5-heptatrienyl)-2H-pyran-3-yl ester, (2S-(2alpha(1E,3E,5E),3beta,4alpha,5alpha))-

Molecular Formula: C23H37NO9Molecular Weight: 471.541180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OYYWJRVVYVMXBN-MNVRKEJXSA-N

141363-92-0
GLUCOLEPIDIIN (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-sulfooxypropanimidothioate | CAS Registry Number: 101144-39-2
Synonyms: Glucolepidiin, Ethyl glucosinolate, CID656547, C08413, 2-(C-ethyl-N-sulfooxy-carbonimidoyl)sulfanyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxane

Molecular Formula: C9H17NO9S2Molecular Weight: 347.362580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZPFWVYNZDHOONR-GXHGQEQLSA-N

101144-39-2
GLUCOLIMNANTHIN (4 suppliers)
Compound Structure IUPAC Name: [[2-(3-methoxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate | CAS Registry Number: 111810-95-8
Synonyms: Glucolimnanthin, CID656548, C08414

Molecular Formula: C15H20NO10S2-Molecular Weight: 438.450000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RYDIUEJGEAUJAI-LFHLZQBKSA-M

111810-95-8
GLUCOLIPSIN B (1 supplier)222613-93-6
Glucoliquiritin (0 suppliers)
Compound Structure IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 93446-18-5
Synonyms: ZINC255271129, Liquiritigenin 7,4'-O-dibeta-D-glucopyranoside

Molecular Formula: C27H32O14Molecular Weight: 580.539 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: UCUBMAVPVJYHIR-OVGRPOLTSA-N

93446-18-5
Glucomannan (9 suppliers)
Glucomannan konjac Extract (1 supplier)
Glucomannan Powder (2 suppliers)
GLUCON (3 suppliers)201037-11-8
GLUCONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 3118-85-2
Synonyms: Gluconamide, D-Gluconamide, D-MANNONICAMIDE, NSC1692, MolPort-003-922-545, NSC19776, CID219903, 7256-14-6

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JCZPMGDSEAFWDY-UHFFFAOYSA-N

3118-85-2
Gluconamide, Pentaacetate (en) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-amino-6-oxohexyl] acetate | CAS Registry Number: 101540-37-8
Synonyms: AC1MDV2P, Gluconamide, pentaacetate (en), SCHEMBL7152114, ZINC4204370, AKOS004903193, [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-amino-6-oxohexyl] acetate

Molecular Formula: C16H23NO11Molecular Weight: 405.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WYQQCVOSGHYFEP-APIJFGDWSA-N

101540-37-8
GLUCONAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-,D- (2 suppliers)909257-18-7
Gluconapin (6 suppliers)
Compound Structure IUPAC Name: [1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpent-4-enylideneamino] sulfate | CAS Registry Number: 19041-09-9
Synonyms: CID656550, C08415

Molecular Formula: C11H18NO9S2-Molecular Weight: 372.391920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PLYQBXHVYUJNQB-ZHVGPZTNSA-M

19041-09-9
GLUCONAPIN(RG) (3 suppliers)245550-57-6
Gluconasturtiin Potassium Salt (1 supplier)1454839-39-4
GLUCONATE 6-SULFATE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-sulfooxyhexanoic acid | CAS Registry Number: 10092-88-3
Synonyms: Gluconate 6-sulfate, Gluconic acid-6-sulfate, CID151489, D-Gluconic acid, 6-(hydrogen sulfate)

Molecular Formula: C6H12O10SMolecular Weight: 276.218480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ACNVLPBLRLGASF-SQOUGZDYSA-N

10092-88-3
GLUCONATE DEHYDROGENASE, NAD(P)-INDEPENDENT (2 suppliers)81669-60-5
GLUCONATE PERMEASE (2 suppliers)57087-96-4
Gluconate Salts (3 suppliers)
Gluconates (10 suppliers)
Gluconic Acid (60 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-95-4
Synonyms: gluconic acid, D-gluconic acid, dextronic acid, maltonic acid, Glosanto, Glycogenic acid, gluconate, aldonic acid, D-gluconoate, D-gluconate, D-Gluconsaeure, D-Glukonsaeure, Gluconic acid, D-, Gluconic acid (VAN), Pentahydroxycaproic acid, D-Gluco-hexonic acid, D-Gluconic acid solution, HSDB 487, G1951_SIAL, CHEBI:33198

Molecular Formula: C6H12O7Molecular Weight: 196.155280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N

526-95-4
GLUCONIC ACID 2,3,5,6-TETRAKIS-O-(TRIMETHYLSILYL)-,LACTONE (2 suppliers)56272-60-7
GLUCONIC ACID SOLUTION FOOD ADDITIVES (6 suppliers)526-95-6
Gluconic Acid, Barium Salt (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 5328-41-6
Synonyms: Hexonic acid, 2,3,4,5,6-Pentahydroxyhexanoic acid, Mannonic acid, 526-95-4, L-Gluconic acid, L-Mannonic acid, L-Gulonic acid, 133-42-6, 2,3,4,5,6-pentahydroxyhexanoate, Talonic acid, 1-hexonate, L-Allonic acid, L-Talonic acid, D-Idonic acid, 2,3,4,5,6-pentahydroxy-hexanoic acid, Sodium antimonylgluconate, Gluconic acid, technical, AGN-PC-0OBIYQ, 10024-51-8, 6622-52-2

Molecular Formula: C6H12O7Molecular Weight: 196.155280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RGHNJXZEOKUKBD-UHFFFAOYSA-N

5328-41-6
Gluconic Acid, Phenylhydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-N'-phenylhexanehydrazide | CAS Registry Number: 24758-68-7
Synonyms: 1-(2-phenylhydrazinyl)hexose, ST50552708, 6294-74-2, 2,3,4,5,6-pentahydroxy-N'-phenylhexanehydrazide, Gluconic acid, phenylhydrazide, Galactonic phenylhydrazide, AGN-PC-0O8ONZ, AGN-PC-0ODY0N, AC1L5C2A, AC1Q5Q9E, AGN-PC-002R29, NSC9628, KST-1B7690, D-Gluconic acid, 2-phenylhydrazide, NSC-9628, AR-1B1108, D-Galactonic acid, 2-phenylhydrazide, NSC226832, AKOS024336988, MCULE-2317205944

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BOJPTTLENHUOHV-UHFFFAOYSA-N

24758-68-7
GLUCONIMYCIN (4 suppliers)11003-95-5
Glucono Delta Lactone (2 suppliers)
Glucono Delta Lactone(GDL) (1 supplier)
Glucono-Delta-Lactone (5 suppliers)
Glucono-Lactone (86 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

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

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

90-80-2
GLUCONOHYDROXIMO-1,5-LACTONE (6 suppliers)
Compound Structure IUPAC Name: (2Z,3R,4S,5S,6R)-2-hydroxyimino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 104013-53-8
Synonyms: Glhy lactone, Gluconohydroximo-1,5-lactone, CID9576855

Molecular Formula: C6H11NO6Molecular Weight: 193.154640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PJCCUACQELNHMX-YPCNXFFRSA-N

104013-53-8
GLUCONOHYDROXIMO-1,5-LACTONE-N-PHENYLURETHANE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 102579-56-6
Synonyms: Gluconophylurethane, GHLPU, CID9577029, Gluconohydroximo-1,5-lactone-N-phenylurethane, D-Gluconohydroximino-1,5-lactone-N-phenylurethane, D-Gluconimidic acid, N-(((phenylamino)carbonyl)oxy)-, delta-lactone, N-(((Phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone

Molecular Formula: C13H16N2O7Molecular Weight: 312.275340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GPIOBIZYEXDBSE-ABMBDTQUSA-N

102579-56-6
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