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CHEMICAL products beginning with : G
4001 to 4050 of 20188 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 
GLUCANASE,ENDO-SS- (5 suppliers)9074-99-1
GLUCARIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 25525-21-7
Synonyms: Saccharic acid, D-glucaric acid, D-glucarate, L-gularic acid, D-saccharic acid, DL-Glucaric acid, D-glucosaccharic acid, Glucosaccharic acid, Tetrahydroxyadipic acid, bmse000239, CHEBI:16002, AIDS017722, AIDS-017722, CID33037, EINECS 201-768-1, GPL000001, 576-42-1 (POTASSIUM), 52B6CA34-55ED-41A0-BE2A-45AABDC4DC81, (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, 87-73-0

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-LLEIAEIESA-N

25525-21-7
Glucaric acid,copper(2+) salt (1:1) (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 12550-08-2
Synonyms: Copper glucarate, Cu(O8C6H8), NSC408121, NSC-408121

Molecular Formula: C6H10CuO8+2Molecular Weight: 273.684800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HATAWPKPSCXYBO-UHFFFAOYSA-N

12550-08-2
Glucaton (2 suppliers)997-55-4
Glucin (0 suppliers)12778-37-9
GLUCINAN (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)acetic acid; 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 25672-33-7
Synonyms: Glucinan, CID62988, EINECS 247-177-2, Metformin p-chlorophenoxyacetate (salt), (p-Chlorophenoxy)acetic acid, compound with 1,1-dimethylbiguanide (1:1), Acetic acid, (4-chlorophenoxy)-, compd. with N,N-dimethylimidodicarbonimidic diamide (1:1)

Molecular Formula: C12H18ClN5O3Molecular Weight: 315.756020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YMCZETULMSWVBI-UHFFFAOYSA-N

25672-33-7
Glucitol (2 suppliers)
Compound Structure IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6138-10-9
Synonyms: AC1LQL7F, STOCK1S-77475, MolPort-000-502-438, SMSF0014894, STK877451, ZINC12428933, AKOS000350014, CB03306, ST031644, BIM-0001549.P001, (5Z)-3-(4-chlorophenyl)-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, 3-(4-chlorophenyl)-5-[(4-fluorophenyl)methylene]-2-thioxo-1,3-thiazolidin-4-on e, (5Z)-3-(4-chlorophenyl)-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C16H9ClFNOS2Molecular Weight: 349.822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXGPCESTTPLPSK-ZROIWOOFSA-N

6138-10-9
GLUCITOL HEXANICOTINATE HCL (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)hexyl] pyridine-3-carboxylate hydrochloride | CAS Registry Number: 75178-19-7
Synonyms: C42H32N6O12.HCl, Sorbitol hexanicotinate hydrochloride, 6184-06-1 (Parent), Glucitol, hexanicotinate, hydrochloride, Esa-nicotinato di sorbitolo cloridrato, glucitol hexanicotinate, hydrochloride, CID3058385, LS-71390, Esa-nicotinato di sorbitolo cloridrato [Italian], SEN

Molecular Formula: C42H33ClN6O12Molecular Weight: 849.197420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ZIDXUICBBDCEFO-MYELBNEXSA-N

75178-19-7
Glucitol, 2,3-di-O-methyl-, tetraacetate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,5,6-triacetyloxy-2,4-dimethoxyhexyl] acetate | CAS Registry Number: 19318-51-5
Synonyms: 2-O,4-O-Dimethyl-D-mannitol 1,3,5,6-tetraacetate

Molecular Formula: C16H26O10Molecular Weight: 378.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LYLOENTWFQIZDS-KLHDSHLOSA-N

19318-51-5
Glucitol, 2,5:3,4-di-O-benzylidene-, D- (8CI) (4 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl]methanol | CAS Registry Number: 7464-36-0
Synonyms: NSC403974, AC1L83Z8, NSC-403974, [4-(hydroxymethyl)-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl]methanol

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGTKUVPHMNDDBX-UHFFFAOYSA-N

7464-36-0
GLUCITOL, HEXAKIS[2-[2-[2-(2-HYDROXY-1-OXOPROPOXY)-1-OXOPROPOXY]-1-OXOPROPOXY]PROPANOATE] (2 suppliers)
Compound Structure Synonyms: Glucitol, hexakis(2-(2-(2-(2-hydroxy-1-oxopropoxy)-1-oxopropoxy)-1-oxopropoxy)propanoate), Glucitol, 1,2,3,4,5,6-hexakis(2-(2-(2-(2-hydroxy-1-oxopropoxy)-1-oxopropoxy)-1-oxopropoxy)propanoate)

Molecular Formula: C78H110O54Molecular Weight: 1911.675600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 54

InChIKey: HESNYEPKIOSERY-CLJOTBCESA-N

201167-74-0
Glucitol,1-(6-amino-9H-purin-9-yl)-2-deoxy-2-(2,4-dinitroanilino)-1-O-ethyl-,3,4,5,6-tetraacetate, D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [2,3,4-triacetyloxy-6-(6-aminopurin-9-yl)-5-(2,4-dinitroanilino)-6-ethoxyhexyl] acetate | CAS Registry Number: 3702-91-8
Synonyms: NSC87923, AC1L5ZFP, AC1Q63BN, NSC-87923, 3,4,5,6-tetra-o-acetyl-1-c-(6-amino-9h-purin-9-yl)-2-deoxy-2-[(2,4-dinitrophenyl)amino]-1-o-ethylhexitol, CA009681, [2,3,4-triacetyloxy-6-(6-aminopurin-9-yl)-5-(2,4-dinitroanilino)-6-ethoxyhexyl] acetate, GLUCITOL,1-(6-AMINO-9H-PURIN-9-YL)-2-DEOXY-2-(2,4-DINITROANILINO)-1-O-ETHYL-,3,4,5,6-TETRAACETATE, D- (8CI)

Molecular Formula: C27H32N8O13Molecular Weight: 676.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: FCYBYSYTASBUDX-UHFFFAOYSA-N

3702-91-8
Glucitol,1-(acetylamino)-1-deoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentahydroxyhexyl)acetamide | CAS Registry Number: 5735-25-1
Synonyms: NSC170259, AC1L6SY9, NSC-170259, N-(2,3,4,5,6-pentahydroxyhexyl)acetamide, N-[(2S,3R,4R,5R)-2,3,4,5,6-PENTAHYDROXYHEXYL]ACETAMIDE

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ASXCJONOVQSZRF-UHFFFAOYSA-N

5735-25-1
GLUCITOL,1-DEOXY-1,1-BIS[(1-OXOPROPYL)AMINO]- (2 suppliers)26653-85-0
Glucitol,1-deoxy-1-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5(4H)-yl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6267-42-1
Synonyms: NSC34519, AC1L917L, NSC-34519, 6-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol

Molecular Formula: C12H19N5O5Molecular Weight: 313.309760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DFOJLUJCIYDUGJ-UHFFFAOYSA-N

6267-42-1
GLUCITOL,1-DEOXY-1-(METHYLNITROSAMINO)-,D- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide | CAS Registry Number: 10356-92-0
Synonyms: CID82578, 1-Deoxy-1-(N-nitrosomethylamino)-D-glucitol, LS-71365, 1-N-Methyl-N-nitrosamino-1-deoxy-D-glucitole, Glucitol, 1-deoxy-1-(methylnitrosamino)-, D-, 1-(N-Methyl-N-nitrosamino)-1-deoxy-D-glucitol, 1-N-Methyl-N-nitrosoamino-1-desoxy-D-glucit, 1-N-Methyl-N-nitrosoamino-1-desoxy-D-glucit [German]

Molecular Formula: C7H16N2O6Molecular Weight: 224.211740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VLGVGLCWLGEFMR-BDVNFPICSA-N

10356-92-0
GLUCITOL,2,5-ANHYDRO-1,6-DIDEOXY-1,6-BIS(DIMETHYLAMINO)- (3 suppliers)774136-78-6
GLUCITOL,2-ACETAMIDO-2-DEOXY-3,4-O-ISOPROPYLIDENE-,1,5,6-TRIACETATE,D- (4 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-[5-(1,2-diacetyloxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] acetate | CAS Registry Number: 14166-65-5
Synonyms: NSC108114, CID268072, Acetamido-acetyl-deoxy-isopropylidene-glucitol, Glucitol, 2-acetamido-2-deoxy-3,4-O-isopropylidene-, 1,5,6-triacetate, D-

Molecular Formula: C17H27NO9Molecular Weight: 389.397580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KQLKRKAMQRLYLO-UHFFFAOYSA-N

14166-65-5
Glucitol,2-deoxy-2-(2,4-dinitroanilino)-3,4:5,6-di-O-isopropylidene-, D- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2,4-dinitroanilino)ethanol | CAS Registry Number: 14166-62-2
Synonyms: NSC108115, AC1L6JH7, AC1Q21FX, NSC-108115, Deoxy dinitroanalino isopropyl-d-glucitol, 2-[(2,4-dinitrophenyl)amino]-2-(2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxol-5-yl)ethanol(non-preferred name), HE310349, Glucitol,4-dinitroanilino)-3,4:5,6-di-O-isopropylidene-, D-, GLUCITOL,2-DEOXY-2-(2,4-DINITROANILINO)-3,4:5,6-DI-O-ISOPROPYLIDENE-, D- (8CI), 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2,4-dinitroanilino)ethanol

Molecular Formula: C18H25N3O9Molecular Weight: 427.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HXULFQLONCJNEW-UHFFFAOYSA-N

14166-62-2
GLUCOALLISIDE (2 suppliers)32451-21-1
GLUCOALLOSAMIDIN A (5 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-6-[[2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 136236-41-4
Synonyms: Glucoallosamidin A, CID195828

Molecular Formula: C26H44N4O14Molecular Weight: 636.645960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZUMIOCAXBMIRDA-UHFFFAOYSA-N

136236-41-4
GLUCOALLOSAMIDIN B (6 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-4-hydroxy-6-[[4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 136236-42-5
Synonyms: Glucoallosamidin B, Methyl-N-demethylallosamidin, CID195827, 136196-62-8, beta-D-Glucopyranoside, 3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-6-O-methyl-beta-D-allopyranosyl)-2-deoxy-, (3aR-(3aalpha,4alpha,5beta,6alpha,6aalpha))-

Molecular Formula: C25H42N4O14Molecular Weight: 622.619380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: MJUOPNSEEIKMFW-UHFFFAOYSA-N

136236-42-5
Glucoamylase (30 suppliers)9032-08-0
GLUCOASCORBIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-(1,2,3-trihydroxypropyl)furan-3-one | CAS Registry Number: 528-88-1
Synonyms: Glucoascorbic acid, D-Glucoascorbic acid, L-Glucoascorbic acid, Glucoascorbic acid, D-, NSC7238, 3-keto-D-Glucoheptonofuranolactone, NSC14706, CID222033, GLUCOASCORBIC ACID (L), HYDRATE, L-arabino-Hept-2-enonic acid, gamma-lactone, D-arabino-Hept-2-enonic acid, .gamma.-lactone, 26566-39-2, 16034-61-0

Molecular Formula: C7H10O7Molecular Weight: 206.150100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XMSRRLFOXSGBRH-UHFFFAOYSA-N

528-88-1
GLUCOBARBARIN (5 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-[(2S)-2-hydroxy-3-phenyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropylidene]amino] sulfate | CAS Registry Number: 21087-78-5

Molecular Formula: C15H20KNO10S2Molecular Weight: 477.540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NJQBRTZPNVNGQX-PEZMWWSLSA-M

21087-78-5
GLUCOBERTEROIN (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 6-methylsulfanyl-N-sulfooxyhexanimidothioate | CAS Registry Number: 29611-01-6
Synonyms: Glucoberteroin, 5-Methylthiopentyl glucosinolate, CID656525, C08401

Molecular Formula: C13H25NO9S3Molecular Weight: 435.533900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MEFPHTVXBPLRLX-ZMHPAJMFSA-N

29611-01-6
GLUCOBERTEROIN POTASSIUM SALT (2 suppliers)245550-65-6
GLUCOBIPINDOGULOMETHYLOSIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,11,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 55086-79-8
Synonyms: Glucobipindogulomethyloside

Molecular Formula: C35H54O15Molecular Weight: 714.802 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: HGQGNDFESRGFEZ-YTSXIKRZSA-N

55086-79-8
Glucobovoside A(6CI,7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 14-hydroxy-3-[5-hydroxy-4-methoxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11022-62-1
Synonyms: Glucobovosid A, Glucobovoside A, LS-71394

Molecular Formula: C37H54O14Molecular Weight: 722.825 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QRUUIMAAXQGKSC-UHFFFAOYSA-N

11022-62-1
GLUCOBRASSICANAPIN POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhex-5-enylideneamino] sulfate | CAS Registry Number: 245550-58-7
Synonyms: AKOS027384178, AK402631, Potassium (1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)thio)hex-5-en-1-ylidene)amino sulfate

Molecular Formula: C12H20KNO9S2Molecular Weight: 425.508 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ORTNBYUDHZJOHO-SNPNTKKDSA-M

245550-58-7
GLUCOBRASSICIN (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate | CAS Registry Number: 4356-52-9
Synonyms: Glucobrassicin, indolylmethyl glucosinolate, CID656506, C05837

Molecular Formula: C16H20N2O9S2Molecular Weight: 448.468000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DNDNWOWHUWNBCK-JZYAIQKZSA-N

4356-52-9
GLUCOBRASSICIN POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1H-indol-3-yl)-N-sulfooxyethanimidothioate | CAS Registry Number: 143231-38-3
Synonyms: Glucobrassicin potassium salt

Molecular Formula: C16H20KN2O9S2Molecular Weight: 487.559 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AXXKONNEFQPMRI-APDJZJCJSA-N

143231-38-3
GLUCOCEREBROSIDES, (BOVINE/BUTTERMILK) (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide | CAS Registry Number: 497155-61-0
Synonyms: Glucocerebrosides, Jio-cerebroside, 1-O-beta-D-Glucopyranosyl-N-(2-hydroxypalmitoyl)-4,8-sphingenine, (2S,3R,4E,8E)-1-beta-D-Glucopyranosyloxy-2-(2-hydroxypalmitoylamino)octadecane-4,8-dien-3-ol

Molecular Formula: C40H75NO9Molecular Weight: 714.038 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HOMYIYLRRDTKAA-BEYQCJBTSA-N

497155-61-0
GLUCOCHEIROLIN (10 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-methylsulfonyl-N-sulfooxybutanimidothioate | CAS Registry Number: 15592-36-6
Synonyms: Glucocheirolin, 3-Methylsufonylpropyl glucosinolate, CID656531, NSC407284, C08405

Molecular Formula: C11H21NO11S3Molecular Weight: 439.479540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OFKKQTQFWWIRBD-ZHVGPZTNSA-N

15592-36-6
GLUCOCLEOMIN (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S)-3-hydroxy-3-methyl-N-sulfooxypentanimidothioate | CAS Registry Number: 36286-64-3
Synonyms: Glucocleomin, 2-Hydroxy-2-methylbutyl glucosinolate, CID5281134, CID 4479887, C08406

Molecular Formula: C12H23NO10S2Molecular Weight: 405.441720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JEOJIKMFKHSAJU-AAEQCHEDSA-N

36286-64-3
GLUCOCONVALLASAPONIN B (2 suppliers)16939-88-1
GLUCOCORCHOROSIDE A (3 suppliers)101516-95-4
GLUCOCOROGLAUCIGENIN (3 suppliers)101020-98-8
Glucocorticoid Receptor Modulator, CpdA (1 supplier)
GLUCOENDOMYCOPSIN (4 suppliers)80399-55-9
Glucoerucin, potassium salt (3 suppliers)15592-37-7
GLUCOERYSOLIN (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 5-methylsulfonyl-N-sulfooxypentanimidothioate | CAS Registry Number: 74542-16-8
Synonyms: Glucoerysolin, 4-Methylsulfonylbutyl glucosinolate, CID656541, CID 656541, C08410

Molecular Formula: C12H23NO11S3Molecular Weight: 453.506120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WJMGSLJQEIYHOF-URYVQPGZSA-N

74542-16-8
GLUCOEVONOLOSIDE (2 suppliers)24822-55-7
GLUCOFRUCTAN (4 suppliers)9080-93-7
GLUCOFURANOSE PENTAPROPANOATE (13 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- (3 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) (3 suppliers)6632-57-1
GLUCOFURANOSE,3-O-(2-(DIISOPROPYLAMINO)ETHYL)-1:2,5:6-DI-O-ISOPROPYLIDENE-,A-D- (3 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
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