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CHEMICAL products beginning with : A
40201 to 40250 of 58049 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-D-GLUCOPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 18486-51-6
Synonyms: Methyl 6-O-methyl-6-oxo-alpha-D-glucopyranoside

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-XDUWNTRXSA-N

18486-51-6
ALPHA-D-GLUCOPYRANOSIDURONICACID,METHYL2-AMINO-2-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-5-amino-3,4-dihydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 190581-75-0
Synonyms: SCHEMBL1298743, AKOS027401513, AK441956, (2S,3S,4R,5R,6S)-5-Amino-3,4-dihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylic acid

Molecular Formula: C7H13NO6Molecular Weight: 207.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YYEYJWVEYBRYRO-NRGGUMNKSA-N

190581-75-0
alpha-D-Glucopyranuronic acid 2-propenyl ester (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 698358-03-1
Synonyms: ALLYLD-GLUCURONATE, SCHEMBL2152158

Molecular Formula: C9H14O7Molecular Weight: 234.203260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YQUWEXFYFCGYRA-YWIQKCBGSA-N

698358-03-1
ALPHA-D-GLUCOPYRANURONIC ACID, 1-(DIHYDROGEN PHOSPHATE), POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonooxyoxane-2-carboxylate | CAS Registry Number: 71662-14-1
Synonyms: EINECS 275-779-5, alpha-D-Glucopyranuronic acid, 1-(dihydrogen phosphate), potassiumsalt

Molecular Formula: C6H10KO10PMolecular Weight: 312.209662 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UOSGPNKDBKIZMF-YXUDEUAMSA-M

71662-14-1
Alpha-D-Glucose 1,6-Diphosphate Cyclohexylammonium Salt, Hydrate (6 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 71662-13-0
Synonyms: EINECS 275-777-4, alpha-D-Glucose 1,6-bis(dihydrogen phosphate), compound with cyclohexylamine (1:4)

Molecular Formula: C12H27NO12P2Molecular Weight: 439.289802 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: JNKMYTNKPGUWKO-RRNUZJGBSA-N

71662-13-0
ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE (9 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonatooxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 91183-87-8
Synonyms: alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate, alpha-D-Glucose 1,6-diphosphate potassium salt hydrate, G5750_SIGMA, G6893_SIGMA, 49225_FLUKA, 49225_SIGMA, FT-0642192, |A-D-Glucose 1,6-Diphosphate Tetrapotassium Salt, |A-D-Glucose 1,6-Bisphosphate Tetrapotassium Salt, |A-D-Glucose 1,6-bisphosphate potassium salt hydrate, |A-D-Glucose 1,6-diphosphate potassium salt hydrate, |A-D-Glucopyranose 1,6-Bis(dihydrogen phosphate) Tetrapotassium

Molecular Formula: C6H10K4O12P2Molecular Weight: 492.477124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OVRXVCAVDXBPQT-QMKHLHGBSA-J

91183-87-8
alpha-D-Glucose anhydrous (4 suppliers)
Compound Structure IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 26655-34-5
Synonyms: Hexopyranose, D-galactose, dextrose, D-mannose, .alpha.-D-Glucose, D-Mannopyranose, .beta.-D-Glucopyranose, .alpha.-D-Glucopyranose, D(+)Glucose, Anhydrous, Hexose, NSC8102, galactopyranose, glucose, Glucopyranose, d-Gulopyranose, galactopyranoside, D-Allopyranose, Grape sugar, D-glucose, Glucose solution

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

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

26655-34-5
alpha-D-Glucose-1-phosphate disodium salt hydrate (3 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 230954-92-4
Synonyms: UNII-U4HFF7E3PM, U4HFF7E3PM, alpha-D-Glucose-1-phosphate Na2-salt, 56401-20-8, 59-56-3 (Parent), EINECS 260-154-1, ALPHA-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE, alpha-D-Glucose 1-phosphate disodium salt, SCHEMBL7114633, DCOZWBXYGZXXRX-PKXGBZFFSA-L, alpha-Glucose-1-phosphate disodium, alpha-D-Glucopyranose, 1-(dihydrogen phosphate), disodium salt, 6144AH, disodium alpha-D-glucose-1-phosphate, 1-O-[Bis(sodiooxy)phosphinyl]-alpha-D-glucopyranose, ALPHA-D-GLUCOSE-1-PHOSPHATEDISODIUMSALTTETRAHYDRATE

Molecular Formula: C6H11Na2O9PMolecular Weight: 304.098 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DCOZWBXYGZXXRX-PKXGBZFFSA-L

230954-92-4
ALPHA-D-GLUCOSE-1-PHOSPHATE NA2-SALT (15 suppliers)
Compound Structure IUPAC Name: disodium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate tetrahydrate | CAS Registry Number: 56401-20-8
Synonyms: alpha-D-glucose-1-phosphate

Molecular Formula: C6H19Na2O13PMolecular Weight: 376.160561 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: INXMOHFFQYLBED-UHFFFAOYSA-L

56401-20-8
ALPHA-D-GLUCOSE-6-PHOSPHATE, MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 24404-57-7
Synonyms: ALPHA-D-GLUCOSE-6-PHOSPHATE,MONOSODIUMSALT

Molecular Formula: C6H12NaO9PMolecular Weight: 282.117611 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZALKNDISPIVVKC-WNFIKIDCSA-M

24404-57-7
alpha-D-glucose-d12 (2 suppliers)1379594-94-1
ALPHA-D-GULOPYRANOSE, 1,2-O-(1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol | CAS Registry Number: 487060-33-3
Synonyms: alpha-D-Gulopyranose,1,2-O- -

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMUGOMQMHSTJSC-OZRXBMAMSA-N

487060-33-3
alpha-D-ido-Oct-2-enopyranoside,ethyl6,7-anhydro-2,3,8-trideoxy-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,6S)-6-ethoxy-2-[(2S,3R)-3-methyloxiran-2-yl]-3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 111397-91-2
Synonyms: UISIEUCXEGPPIP-ZJDVBMNYSA-N, alpha-D-ido-Oct-2-enopyranoside, ethyl 6,7-anhydro-2,3,8-trideoxy- (9CI)

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UISIEUCXEGPPIP-ZJDVBMNYSA-N

111397-91-2
ALPHA-D-IDOFURANOSIDE,METHYL3,6-ANHYDRO-2-O-METHYL- (1 supplier)650577-61-0
ALPHA-D-LYXOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-04-4
Synonyms: a-D-Lyxofuranose, Lyxose,a-D- (8CI), SureCN77096, CTK4F5994, ZINC22066448, AG-E-78434

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-STGXQOJASA-N

25545-04-4
ALPHA-D-LYXOFURANOSIDE,ETHYL2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)191083-70-2
ALPHA-D-LYXOPYRANOSE (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 608-46-8
Synonyms: alpha-D-Lyxose, alpha-D-lyxopyranose, CHEBI:28543, a-Lyxopyranose, alpha-D-Lyx, alpha-D-lyxosides, a-DL-Lyxopyranose, SureCN111238, AC1L97TK, UNII-1738DTR2WE, CHEMBL1159661, CHEBI:28539, CTK4B6830, CPD-227, 130606-21-2, ZINC03861573, AG-D-62154, (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol, C02204

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-STGXQOJASA-N

608-46-8
ALPHA-D-LYXOPYRANOSIDE,METHYL4-AMINO-4-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-amino-2-methoxyoxane-3,4-diol | CAS Registry Number: 719989-81-8
Synonyms: AKOS027413264, AK458360, (2S,3S,4S,5R)-5-Amino-2-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KFDQQGRRCWTNEO-VANKVMQKSA-N

719989-81-8
Alpha-D-Man-[1->2]-Alpha-D-Man-1->Ome (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59571-75-4
Synonyms: AMG-AMG, M3898_SIGMA, M 2-O-MM, MAN-(1-2)MMA, CID3080859, Methyl 2-O-mannopyranosylmannopyranoside, alpha-D-Mannopyranoside, methyl 2-O-alpha-D-mannopyranosyl-, Methyl 2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YUAFWDJFJCEDHL-DZRUFMBTSA-N

59571-75-4
ALPHA-D-MANNOFURANOSIDURONIC ACID, METHYL 5-AMINO-5-DEOXY-5-C-METHYL- (1 supplier)360577-31-7
ALPHA-D-MANNOHEPTOSE 99+% (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 87172-53-0
Synonyms: D-Glycero-D-galactoheptose, |A-D-Mannoheptose, alpha-D-Mannoheptose, 63568_FLUKA

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGWQRWREUZVRGI-MKHROBFTSA-N

87172-53-0
alpha-D-Mannopyranose, 1-(3,7-dimethyl-6-octenyl hydrogen phosphate) (0 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloct-6-enyl [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 55274-39-0
Synonyms: AC1L4SED, Citronellyl alpha-D-mannopyranosyl phosphate, AC1Q6S5O, 1-o-{[(3,7-dimethyloct-6-en-1-yl)oxy](hydroxy)phosphoryl}-|A-d-mannopyranose, CA010435, alpha-D-Mannopyranose 1-phosphoric acid 3,7-dimethyl-6-octenyl ester, 3,7-dimethyloct-6-enyl [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

Molecular Formula: C16H31O9PMolecular Weight: 398.389 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BKOPRMUTOOJOFZ-YOPVGWMHSA-N

55274-39-0
ALPHA-D-MANNOPYRANOSIDE, METHYL 2,3-BIS-O-(TRIMETHYLSILYL)-, CYCLIC BU TYLBORONATE (1 supplier)
Compound Structure IUPAC Name: [(4aR,6S,7S,8S,8aR)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl]oxy-trimethylsilane | CAS Registry Number: 56211-09-7
Synonyms: SLGCKTIBOQMHTD-NRKLIOEPSA-N, ((2-Butyl-6-methoxy-7-[(trimethylsilyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl)oxy)(trimethyl)silane #, .alpha.-D-Mannopyranoside, methyl 2,3-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,3-O-bis(trimethylsilyl)-4-O,6-O-(butylboranediyl)-alpha-D-mannopyranoside

Molecular Formula: C17H37BO6Si2Molecular Weight: 404.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGCKTIBOQMHTD-NRKLIOEPSA-N

56211-09-7
ALPHA-D-MANNOPYRANOSIDE,ETHYL3-AMINO-3-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 708966-14-7
Synonyms: AKOS027413024, AK458002, (2S,3S,4S,5S,6R)-4-Amino-2-ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Molecular Formula: C8H17NO5Molecular Weight: 207.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LAZGXMYQMLTWNL-OMKQZNDVSA-N

708966-14-7
ALPHA-D-MANNOPYRANOSIDE,METHYL4-AMINO-4,6-DIDEOXY-2-O-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-5-amino-3-ethoxy-2-methoxy-6-methyloxan-4-ol | CAS Registry Number: 208580-11-4
Synonyms: AKOS027402376, AK443136, (2R,3S,4S,5S,6S)-3-Amino-5-ethoxy-6-methoxy-2-methyltetrahydro-2H-pyran-4-ol

Molecular Formula: C9H19NO4Molecular Weight: 205.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXDAOMXZKVYOGW-DFTQBPQZSA-N

208580-11-4
ALPHA-D-METHYLGLUCOSIDE (7 suppliers)113184-28-4
alpha-D-ribo-Hexofuranose,5,6-dideoxy-3-C-ethenyl-1,2-O-(1-methylethylidene)-(9CI) (3 suppliers)499120-93-3
ALPHA-D-RIBO-HEXOPYRANOSE,3,6-DIDEOXY-4-O-METHYL-1,2-O-PROPYLIDENE- (1 supplier)496065-52-2
ALPHA-D-RIBO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-3-O-2-PROPYNYL- (1 supplier)491609-21-3
ALPHA-D-RIBO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-4-O-2-PROPYNYL- (1 supplier)491609-22-4
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,3,6-TRIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]- (1 supplier)494868-08-5
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,3-ANHYDRO-4-DEOXY- (2 suppliers)284493-19-2
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,4,6-TRIDEOXY-4-(METHYLAMINO)- (1 supplier)341512-41-2
ALPHA-D-RIBO-PENTODIALDO-1,4-FURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-3,4,5-trihydroxyoxolane-2-carbaldehyde | CAS Registry Number: 207592-42-5
Synonyms: alpha-D-ribo-Pentodialdo-1,4-furanose

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYJWRSBVRKMRDN-AIHAYLRMSA-N

207592-42-5
ALPHA-D-RIBOFURANOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 32445-75-3
Synonyms: alpha-D-Ribofuranose, alpha-D-ribose, CHEBI:45506, a-Ribofuranose, (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, 126872-16-0, Ribofuranose, alpha-D-, alpha D-ribose, alpha-D-Rib, RIBOSE (FURANOSE), AC1L9IQ9, SCHEMBL27219, CHEMBL606078, CTK4B5396, HMFHBZSHGGEWLO-AIHAYLRMSA-N, MolPort-004-780-274, ZINC3860714, CR-016, ZINC03860714, AKOS026676547

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-AIHAYLRMSA-N

32445-75-3
alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate (8 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 70832-64-3
Synonyms: pentofuranose, 1-acetate 2,3,5-tribenzoate, (5-ACETYLOXY-3,4-DIBENZOYLOXY-OXOLAN-2-YL)METHYL BENZOATE, [5-acetyloxy-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (5-acetyloxy-3,4-dibenzoyloxy-2-oxolanyl)methyl ester, 3080-30-6, NSC23349, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, AC1L5HM1, AC1Q62FC, SureCN10117984, AGN-PC-0075DI, MolPort-002-706-917, 58581-80-9, NSC87674, AR-1L0046, NSC-23349, NSC-87674, NSC164682, STK761547, AKOS001726284

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-UHFFFAOYSA-N

70832-64-3
ALPHA-D-RIBOFURANOSE, 5-(DIHYDROGEN PHOSPHATE) 1-(TRIHYDROGEN DIPHOSPHATE), TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;(2R,3R,4S,5R)-2-[hydroxy(phosphonooxy)phosphoryl]oxy-5-(phosphonooxymethyl)oxolane-3,4-diolate | CAS Registry Number: 87372-47-2
Synonyms: EINECS 289-314-9, alpha-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), tetrasodium salt

Molecular Formula: C10H22Na4O28P6Molecular Weight: 868.066529 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: ZOODPRKQJGGZIQ-CBVUSUMSSA-N

87372-47-2
alpha-D-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)- (4 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 75921-21-0
Synonyms: alpha-D-Ribofuranose,5-O-[ dimethylsilyl]-2,3-O- -

Molecular Formula: C14H28O5SiMolecular Weight: 304.454620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJLRGSYXWAKGJM-KKOKHZNYSA-N

75921-21-0
alpha-D-Ribofuranose,2-deoxy-2-fluoro-(9CI) (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-3-fluoro-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 149624-22-6
Synonyms: SCHEMBL308433, AKOS027398473, AK437967, (2S,3R,4R,5R)-3-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol

Molecular Formula: C5H9FO4Molecular Weight: 152.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTUWTJAKZMHWBQ-AIHAYLRMSA-N

149624-22-6
ALPHA-D-RIBOFURANOSE,3-AMINO-3-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 181229-69-6
Synonyms: SCHEMBL4830115, AKOS006361217, AK441241, (2S,3R,4S,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2,3-diol

Molecular Formula: C5H11NO4Molecular Weight: 149.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKTSPAXEVIBYFI-AIHAYLRMSA-N

181229-69-6
ALPHA-D-RIBOFURANOSIDE, METHYL 5-DEOXY-5-[(1-OXO-2-PROPENYL)AMINO]- (1 supplier)656236-95-2
ALPHA-D-RIBOFURANOSIDE,METHYL2-AMINO-3-CARBOXY-2,3,5-TRIDEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-4-amino-5-methoxy-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 755742-83-7
Synonyms: AKOS027414562, AK460116, (2R,3S,4R,5S)-4-Amino-5-methoxy-2-methyltetrahydrofuran-3-carboxylic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBVRQMQCSXHBLA-WYWMIBKRSA-N

755742-83-7
ALPHA-D-RIBOFURANOSIDE,METHYL5-AMINO-5-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 262600-85-1
Synonyms: AKOS027403874, AK445163, (2R,3S,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-KAZBKCHUSA-N

262600-85-1
ALPHA-D-RIBOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-21-5
Synonyms: AKOS027398472, AK437966, (2R,3R,4R,5S)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C5H10FNO3Molecular Weight: 151.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGBJSGXZLFVGK-AIHAYLRMSA-N

149624-21-5
ALPHA-D-RIBOPYRANOSE, 4-AMINO-4-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-5-aminooxane-2,3,4-triol | CAS Registry Number: 782418-47-7
Synonyms: CTK5E5560, a-D-Ribopyranose, 4-amino-4-deoxy-, AG-H-13953, alpha-D-Ribopyranose, 4-amino-4-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEVMNXDFKAZCIM-AIHAYLRMSA-N

782418-47-7
ALPHA-D-RIBOPYRANOSIDE, METHYL, TRIACETATE (1 supplier)32453-56-8
ALPHA-D-RIBOPYRANOSYL BROMIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-bromooxane-3,4,5-triol | CAS Registry Number: 528869-25-2
Synonyms: alpha-D-Ribopyranosylbromide

Molecular Formula: C5H9BrO4Molecular Weight: 213.026560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPOKZMNZAPKSBT-AIHAYLRMSA-N

528869-25-2
ALPHA-D-RIBOSE 1,5-BIS(PHOSPHATE) TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate | CAS Registry Number: 113599-17-0
Synonyms: R0082, alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt

Molecular Formula: C5H8Na4O11P2Molecular Weight: 398.017021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NOGFWTMOJJPOTG-HPORTLBWSA-J

113599-17-0
ALPHA-D-TALOPYRANOSE, 2,3-DI-C-METHYL-3-O-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4-methoxy-3,4-dimethyloxane-2,3,5-triol | CAS Registry Number: 492462-53-0
Synonyms: CTK4J1193, AG-F-65357

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKBYSIPQSYPKKK-NXRLNHOXSA-N

492462-53-0
ALPHA-D-THREO-HEX-3-ENOPYRANOSIDE, METHYL 6-AMINO-3,4,6-TRIDEOXY- (1 supplier)651302-67-9
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