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CHEMICAL products : Other
54751 to 54800 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 [1096] 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, barium salt (2 suppliers)29600-83-7
(2S,3S,4S,5R)-2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol (5 suppliers)
Compound Structure IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 35827-89-5
Synonyms: NSC72961, 35827-88-4, 3-pentofuranosyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, 10299-44-2, 8-Azadenosine, 34698-65-2, AC1L5KXE, AC1Q4XID, SureCN6673170, NCIOpen2_003672, CTK4H5420, NSC81153, AR-1F4873, NSC-72961, NSC-81153, NSC145918, NSC146365, NSC146366, ZINC01532206, AG-F-24462

Molecular Formula: C9H12N6O4Molecular Weight: 268.229380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OAUKGFJQZRGECT-UHFFFAOYSA-N

35827-89-5
(2S,3S,4S,5R)-2-(ethylthio)-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol (1 supplier)80763-61-7
(2S,3S,4S,5R)-2-Butoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2-butoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 80971-59-1
Synonyms: n-Butyl |A-D-fructofuranoside, butyl alpha-d-fructofuranoside, n-Butyl alpha-D-fructofuranoside, SCHEMBL11033700, HY-N12344, CS-0898529

Molecular Formula: C10H20O6Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XRGRZXPJJVQDJO-IMSYWVGJSA-N

80971-59-1
(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 196494-59-4
Synonyms: CHEMBL121093, 2,5-pyrrolidinedimethanol, 3,4-dihydroxy-, 2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol, ACMC-20cnbr, L-DMDP, SCHEMBL466573, 2(R), 4(R)-dihydroxypyrrolidine, 219562-44-4, BDBM50037814, NSC-624987, 98168-78-6, NCI60_007648, NCI60_007649, 2,5-Di(hydroxymethyl)pyrrolidine-3,4-diol, DB-053497, 2,5-Bis-hydroxymethyl-pyrrolidine-3,4-diol, 2,5-Dihydroxymethyl-3,4-dihydroxypyrrolidin, FT-0610339, FT-0662198, FT-0663295

Molecular Formula: C6H13NO4Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PFYHYHZGDNWFIF-UHFFFAOYSA-N

196494-59-4
(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol hydrochloride (1 supplier)760948-05-8
(2S,3S,4S,5R)-3-amino-2,4,5-trihydroxy-hexanal (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3-amino-2,4,5-trihydroxyhexanal | CAS Registry Number: 32817-12-2
Synonyms: Mycosamin, 3-Amino-3-desoxy-D-rhamnose, Mycosamine, AC1L4AAB, 3-Amino-3,6-dideoxymannose, 3-amino-3,6-dideoxy-D-mannose, CHEBI:32570, CTK1C3857, (2S,3S,4S,5R)-3-amino-2,4,5-trihydroxyhexanal, 527-38-8

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DTSSDPFTHGBSDX-KVTDHHQDSA-N

32817-12-2
(2S,3S,4S,5R)-5-(ALLYLOXYMETHYL)-4-(6-AMINO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)-TETRAHYDROFURAN-3-OL HPLC >97% (1 supplier)
(2S,3S,4S,5R)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]-CYCLOHEXANONE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 306968-49-0
Synonyms: AKOS027447724, AK517958, (2S)-2beta,3beta,4alpha-Tris(benzyloxy)-5alpha-(benzyloxymethyl)-5-hydroxycyclohexanone, (2S,3S,4S,5R)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone

Molecular Formula: C35H36O6Molecular Weight: 552.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWXHKWBUBUUEFP-NDLNHBFLSA-N

306968-49-0
(2S,3S,4S,5R)-6-(benzo[b][1]benzazepine-11-carbonylamino)-3,4,5-trihydroxyoxane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-(benzo[b][1]benzazepine-11-carbonylamino)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60342-79-2
Synonyms: Carbamazepine glucuronide, AC1L36CC, AC1Q5O1E, n-(5h-dibenzo[b,f]azepin-5-ylcarbonyl)-d-glucopyranuronosylamine, CA010721, A8586, beta-D-Glucopyranuronic acid, 1-deoxy-1-((5H-dibenz(b,f)azepin-5-ylcarbonyl)amino)-

Molecular Formula: C21H20N2O7Molecular Weight: 412.398 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VKZWFMGCAPKSML-BMMZCLLGSA-N

60342-79-2
(2S,3S,4S,5R)‐5‐AMINOMETHYL‐3,4‐DIHYDROXY‐TETRAHYDRO‐FURAN‐2‐CARBOXYLIC ACID (1 supplier)
(2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-bromooxane (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-bromo-3,4,5,6-tetrakis(phenylmethoxy)oxane | CAS Registry Number: 1354486-61-5
Synonyms: (2S,3S,4S,5R,6R)-2,3,4,5-Tetrakis(benzyloxy)-6-bromotetrahydro-2H-pyran, (2R,3R,4S,5S,6S)-2-bromo-3,4,5,6-tetrakis(phenylmethoxy)oxane, AKOS015839304, ZINC100058150

Molecular Formula: C33H33BrO5Molecular Weight: 589.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTKLYOLUBMYRCT-ZPZOKNLESA-N

1354486-61-5
(2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-bromotetrahydro-2H-pyran (1 supplier)
(2S,3S,4S,5R,6R)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2-(iodomethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 291542-65-9
Synonyms: Methyl 6-deoxy-6-iodo-beta-D-glucopyranoside, SCHEMBL12531023

Molecular Formula: C7H13IO5Molecular Weight: 304.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MAZXJZHWRBSRKM-XUUWZHRGSA-N

291542-65-9
(2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(6-METHYL-1,3,4,14B-TETRAHYDROBENZO[C]PYRAZINO[1,2-A]PYRIDO[3,2-F]AZEPIN-6-IUM-2(10H)-YL)TETRAHYDRO-2H-PYRAN-2-CARBOXYLATE (1 supplier)
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(isopentyloxy)tetrahydro-2H-pyran-2-carboxylic acid (1 supplier)80712-92-1
(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[(1r)-1-(3-hydroxyphenyl)-2-(methylamino)ethoxy]oxane-2-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R)-1-(3-hydroxyphenyl)-2-(methylamino)ethoxy]oxane-2-carboxylic acid | CAS Registry Number: 1260611-56-0
Synonyms: Phenylephrine 2-O-Glucuronide

Molecular Formula: C15H21NO8Molecular Weight: 343.329140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LLVNMYWZQNTXNV-QBOXMOKDSA-N

1260611-56-0
(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[(1r,3r)-3-[(e)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,3R)-3-[(E)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 93132-72-0
Synonyms: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-((1R,3R)-3-((E)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarbonyl)oxyoxane-2-carboxylic acid, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,3R)-3-[(E)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxyoxane-2-carboxylic acid, AC1O5YEN

Molecular Formula: C16H24O9Molecular Weight: 360.356360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GASZPYBMGXBBCV-HEABAQGESA-N

93132-72-0
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-[2-(3-phenylpropanoyl)phenoxy]-3-propylamino-propan-2-yl]oxy-oxane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-[2-(3-phenylpropanoyl)phenoxy]-3-(propylamino)propan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 91411-76-6
Synonyms: Propafenone glucuronide, Propafenone |A-D-Glucuronide, AC1L4G72, CTK3I8702, AKOS030531315, CA004510, 1-[2-[3-(Propylamino)propoxy]phenyl]-3-phenyl-1-propanone Glucuronide, 1-[2-[2-|A-D-Glucopyranuronosyl-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-[2-(3-phenylpropanoyl)phenoxy]-3-(propylamino)propan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 1-((2-(1-oxo-3-phenylpropyl)phenoxy)methyl)-2-(propylamino)ethyl

Molecular Formula: C27H35NO9Molecular Weight: 517.575 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPSCUTCAFODJSS-UIITUPLWSA-N

91411-76-6
(2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-[2-HYDROXY-2-(4-HYDROXY-3-METHOXY-PHENYL)ETHOXY]OXANE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxane-2-carboxylic acid | CAS Registry Number: 52002-41-2
Synonyms: Mhpg glucuronide, 3-Methoxy-4-hydroxyphenylglycol glucuronide, CID3036977, beta-D-Glucopyranuronic acid, monoglycoside with 1-(4-hydroxy-3-methoxyphenyl)-1,2-ethanediol

Molecular Formula: C15H20O10Molecular Weight: 360.313300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JSGYXENDBAJOJI-AEIUROHVSA-N

52002-41-2
(2S,3S,4S,5R,6R)-3,4,5-tris(benzyloxy)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran (2 suppliers)73111-12-3
(2S,3S,4S,5R,6R)-3,4,5-tris(Benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-amine (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine | CAS Registry Number: 1013326-59-4
Synonyms: 150370-50-6, (2R,3S,4S,5R,6R)-3,4,5-tris(Benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-amine, 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine

Molecular Formula: C34H37NO5Molecular Weight: 539.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAFRRXZZFZVSHX-UHFFFAOYSA-N

1013326-59-4
(2S,3S,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol (2 suppliers)78609-16-2
(2S,3S,4S,5R,6R)-4,5-BIS(BENZYLOXY)-2-HYDROXY-6-({[TRIS(PROPAN-2-YL)SILYL]OXY}METHYL)OXAN-3-YL ACETATE (1 supplier)2173637-49-3
(2S,3S,4S,5R,6R)-4,5-BIS(BENZYLOXY)-6-(HYDROXYMETHYL)-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL BENZOATE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxyoxan-3-yl] benzoate | CAS Registry Number: 346441-51-8
Synonyms: AKOS037653287, GS-8028, Allyl 2-O-benzoyl-3-O,4-O-dibenzyl-alpha-D-mannopyranoside, (2S,3S,4S,5R,6R)-4,5-bis(benzyloxy)-6-(hydroxymethyl)-2-(prop-2-en-1-yloxy)oxan-3-yl benzoate, [(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)-2-prop-2-enoxyoxan-3-yl] benzoate

Molecular Formula: C30H32O7Molecular Weight: 504.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGYYDBRPOLDQLK-BOJCFLQHSA-N

346441-51-8
(2S,3S,4S,5R,6R)-4,5-BIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]-2-HYDROXYOXAN-3-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6R)-2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate | CAS Registry Number: 129214-38-6
Synonyms: SCHEMBL2482599, AKOS037653285, GS-8026, 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose, (2S,3S,4S,5R,6R)-4,5-bis(benzyloxy)-2-hydroxy-6-(2-phenylethyl)oxan-3-yl hydrogen carbonate,(2S,3S,4S,5R,6R)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-2-hydroxyoxan-3-yl acetate, [(2S,3S,4S,5R,6R)-2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate

Molecular Formula: C29H32O7Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIYOOYKJZYSBTB-PNHLWVRCSA-N

129214-38-6
(2S,3S,4S,5R,6R)-6-(((R)-1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (0 suppliers)104832-09-9
(2S,3S,4S,5R,6R)-6-(2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (0 suppliers)1860069-15-3
(2S,3S,4S,5R,6R)-6-(4-AMINO-02-OXO-PYRIMIDIN-1-YL)-3-[[(2R)-3-(DIAMINOM ETHYLIDENEAMINO)-02-[(2-METHYLAMINOACETYL)AMINO]PROPANOYL]AMINO]-4,5-DI HYDROXY-OXANE-02-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide | CAS Registry Number: 104840-35-9
Synonyms: (2S,3S,4S,5R,6R)-6-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3-[[(2R)-3-(DIAMINOMETHYLIDENEAMINO)-2-[(2-METHYLAMINOACETYL)AMINO]PROPANOYL]AMINO]-4,5-DIHYDROXY-OXANE-2-CARBOXAMIDE, CTK8G4957

Molecular Formula: C17H28N10O7Molecular Weight: 484.467020 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: UUOLIDLGSNSWHZ-UHFFFAOYSA-N

104840-35-9
(2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 29696-75-1
Synonyms: alpha-D-Mannose, alpha-D-Man, alpha-D-Mannopyranose, D-mannose, CHEBI:28729, |A-D-mannose, MAN, alpha-Mannose, 1rdl, 1rin, SureCN76882, Epitope ID:130701, AC1L4HD7, AC1Q59RC, UNII-W3F28J9G0W, CHEMBL365590, AR-1I6824, ZINC03860903, C00936, (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-PQMKYFCFSA-N

29696-75-1
(2s,3s,4s,5r,6r)-6-[(1r,3r)-2,2-dimethyl-3-[(e)-2-methyl-3-oxoprop-1-enyl]cyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-[(E)-2-methyl-3-oxoprop-1-enyl]cyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 93040-27-8
Synonyms: AC1O5Z00, (2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-[(E)-2-methyl-3-oxoprop-1-enyl]cyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C16H22O9Molecular Weight: 358.340480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IHMZOFXBSJFAFB-HEABAQGESA-N

93040-27-8
(2s,3s,4s,5r,6r)-6-[(1r,3r)-3-[(z)-2-carboxyprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R,3R)-3-[(Z)-2-carboxyprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 93132-73-1
Synonyms: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-((1R,3R)-3-((Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarbonyl)oxyoxane-2-carboxylic acid, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,3R)-3-[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]oxyoxane-2-carboxylic acid, AC1O5Z0F

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IHFISTBHKCEKFJ-BNGYYZICSA-N

93132-73-1
(2s,3s,4s,5r,6r)-6-[(1s)-1-[(9s,10r,13s,17r)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1S)-1-[(9S,10R,13S,17R)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 85126-19-8
Synonyms: AC1NUQUN, beta-D-Glucopyranosiduronic acid, (9beta,10alpha,20S)-3-oxopregna-4,6-dien-20-yl, (2S,3S,4S,5R,6R)-6-[(1S)-1-[(9S,10R,13S,17R)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NWPKKNKAOOCKJQ-NBTGWQNHSA-N

85126-19-8
(2S,3S,4S,5R,6R)-6-[(2,6-dinitrophenyl)methoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2,6-dinitrophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 83807-32-3
Synonyms: AC1L4K71, CTK3F0343, beta-D-Glucopyranosiduronic acid, (2,6-dinitrophenyl)methyl, (2S,3S,4S,5R,6R)-6-[(2,6-dinitrophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C13H14N2O11Molecular Weight: 374.257060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DUKJFYQWMFYNLN-XPORZQOISA-N

83807-32-3
(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-SULFO OXY-OXAN-4-YL]OXY-3,4,5-TRIHYDROXY-OXANE-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9088-44-2
Synonyms: Chonsurid, Chondroitin sulfate, Translagen, Chondron, Blutal, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Chondroitinsulfate C, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids, Sodium chondroitin sulfate

Molecular Formula: C13H21NO15SMolecular Weight: 463.368540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

9088-44-2
(2s,3s,4s,5r,6r)-6-[(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)-hydroxyamino]-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)-hydroxyamino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 130146-80-4
Synonyms: AC1L4C0W, (2S,3S,4S,5R,6R)-6-[(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)-hydroxyamino]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C17H19N5O7Molecular Weight: 405.362060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KQXABOQRCQHWAK-SBJFKYEJSA-N

130146-80-4
(2s,3s,4s,5r,6r)-6-[(4-aminophenyl)sulfonyl-(6-methoxy-2-methylpyrimidin-4-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(4-aminophenyl)sulfonyl-(6-methoxy-2-methylpyrimidin-4-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 19947-37-6
Synonyms: AC1L42JK, (2S,3S,4S,5R,6R)-6-[(4-aminophenyl)sulfonyl-(6-methoxy-2-methylpyrimidin-4-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C18H22N4O9SMolecular Weight: 470.453680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: AGBHQHJFRQORJG-ZOFXXKQRSA-N

19947-37-6
(2S,3S,4S,5R,6R)-6-[(4-chlorophenyl)-[(3,4-dichlorophenyl)carbamoyl]amino]-3,4,5-trihydroxy-oxane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-chloro-N-[(3,4-dichlorophenyl)carbamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 67200-81-1
Synonyms: AC1O5BGT, CTK2F7801, (2S,3S,4S,5R,6R)-6-[4-chloro-N-[(3,4-dichlorophenyl)carbamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranuronic acid, 1-((4-chlorophenyl)(((3,4-dichlorophenyl)amino)carbonyl)amino)-1-deoxy-

Molecular Formula: C19H17Cl3N2O7Molecular Weight: 491.706480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LYTMAQKRWKXIFV-ZOFXXKQRSA-N

67200-81-1
(2s,3s,4s,5r,6r)-6-[3,4-dichloro-n-[(4-chlorophenyl)carbamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[3,4-dichloro-N-[(4-chlorophenyl)carbamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 67200-80-0
Synonyms: AC1O5BGQ, (2S,3S,4S,5R,6R)-6-[3,4-dichloro-N-[(4-chlorophenyl)carbamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranuronic acid, 1-((((4-chlorophenyl)amino)carbonyl)(3,4-dichlorophenyl)amino)-1-deoxy-

Molecular Formula: C19H17Cl3N2O7Molecular Weight: 491.706480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IWDQKYQKASVMAH-ZOFXXKQRSA-N

67200-80-0
(2s,3s,4s,5r,6r)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 248271-61-6
Synonyms: AC1L4LDH, N-Acetylbenzidine N'-glucuronide, (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranuronic acid, 1-(4'-(acetylamino)(1,1'-biphenyl)-4-ylamino)-1-deoxy-

Molecular Formula: C20H22N2O7Molecular Weight: 402.397880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FOSFMZROUHWIBO-QXCZDIPSSA-N

248271-61-6
(2S,3S,4S,5R,6R)-6-broMotetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (0 suppliers)505097-03-0
(2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate (6 suppliers)99541-26-1
(2S,3S,4S,5R,6S)-2-(methoxycarbonyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (3 suppliers)102848-86-2
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((5-hydroxy-6,8-dimethoxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-6,8-dimethoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 164022-74-6
Synonyms: 5,6,7-Trihydroxyflavone-7-O-beta-D-glucuronopyranoside, 5,7-Dihydroxy-6,8-dimethoxyflavone-7-O-glucuronide, E80576, 5-HYDROXY-6,8-DIMETHOXY-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL BETA-D-GLUCOPYRANOSIDURONIC ACID

Molecular Formula: C23H22O12Molecular Weight: 490.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JKQWOXDMVLPQOM-NCMNBQGQSA-N

164022-74-6
(2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(3-METHYLBUTANOYLOXY)OXANE-2 CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxane-2-carboxylic acid | CAS Registry Number: 88070-93-3
Synonyms: Isovalerylglucuronide, Isovaleryl-beta-D-glucuronide, AC1L3AHC, CTK5F9315, HMDB02091, Isovaleryl-beta-delta-glucuronide, AG-H-55056, b-D-Glucopyranuronic acid,1-(3-methylbutanoate), beta-D-Glucopyranuronic acid, 1-(3-methylbutanoate), (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxane-2-carboxylic acid, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxane-2 carboxylic acid;Isovalerylglucuronide

Molecular Formula: C11H18O8Molecular Weight: 278.255820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOJAALAAOYUSCT-ZCLKDUABSA-N

88070-93-3
(2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(4-(4-HYDROXYBENZYL)PHENOXY)TETRAHYDRO-2H-PYRAN-2-CARBOXYLATE SODIUM SALT (1 supplier)
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(n-methyl-c-naphthalen-1-yloxycarbonimidoyl)oxyoxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-(N-methyl-C-naphthalen-1-yloxycarbonimidoyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 17238-45-8
Synonyms: AGN-PC-0JNE9V, AGN-PC-0O4VCH, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(N-methyl-C-naphthalen-1-yloxycarbonimidoyl)oxyoxane-2-carboxylic acid, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(N-methyl-C-naphthalen-1-yloxy-carbonimidoyl)oxy-oxane-2-carboxylic acid

Molecular Formula: C18H19NO8Molecular Weight: 377.345360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HIUUPUQFMUJGQN-UHFFFAOYSA-N

17238-45-8
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(1-oxido-6H-pyridin-2-yl)sulfanyl]oxane-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)sulfanyl]oxane-2-carboxylic acid | CAS Registry Number: 33776-71-5
Synonyms: CTK1C5803, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(1-oxido-6H-pyridin-2-yl)sulfanyl]oxane-2-carboxylic Acid

Molecular Formula: C11H15NO7SMolecular Weight: 305.304300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MLNDXUFXGLENRR-UBVHSMIISA-N

33776-71-5
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(e)-3-(3-methoxycarbonyl-2,2-dimethylcyclopropyl)-2-methylprop-2-enoxy]oxane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-(3-methoxycarbonyl-2,2-dimethylcyclopropyl)-2-methylprop-2-enoxy]oxane-2-carboxylic acid | CAS Registry Number: 93040-26-7
Synonyms: AC1O5YZX, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-(3-methoxycarbonyl-2,2-dimethylcyclopropyl)-2-methylprop-2-enoxy]oxane-2-carboxylic acid

Molecular Formula: C17H26O9Molecular Weight: 374.382940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YSYLNMQGGFVEGE-CIGOPOFMSA-N

93040-26-7
(2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-[[(8S,9S,13S,14S)-2-METHOXY-13-METHYL-17-OXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-3-YL]OXY]OXANE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S)-2-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 25577-70-2
Synonyms: 2-Methoxyestrone 3-glucuronide, 2-Methoxyestrone-3-glucuronide, CHEBI:37450, CID443077, LMST05010010, C11132, beta-D-Glucopyranosiduronic acid, 2-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NZTHZDNDYACBSX-FJNWEKAQSA-N

25577-70-2
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