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CHEMICAL products : Other
54651 to 54700 of 313282 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,4R,5R,6S)-6-(((2-((2-((2,4-DIMETHYLPHENYL)THIO)PHENYL)(2-HYDROXYETHYL)AMINO)ETHYL)AMINO)OXY)-5-HYDROXY-2-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE (1 supplier)
(2s,3s,4r,5r,6s)-6-[[(4as,7as)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 78808-77-2
Synonyms: AC1L4HOX, (2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, 4-((beta-D-glucopyranosyloxy)methyl)-1,4a,5,7a-tetrahydro-5-hydroxycyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7aalpha))-

Molecular Formula: C21H32O14Molecular Weight: 508.470380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: KESWFQTVZLHROJ-PKGCHALSSA-N

78808-77-2
(2S,3S,4R,5S)-2-(1H-Benzo[d]imidazol-2-yl)-5-methylpyrrolidine-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol | CAS Registry Number: 869858-00-4
Synonyms: (2S,3S,4R,5S)-2-(1H-BENZO[D]IMIDAZOL-2-YL)-5-METHYLPYRROLIDINE-3,4-DIOL, (2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol, CHEMBL2407928, AKOS027332164, 2beta-(1H-Benzoimidazole-2-yl)-5alpha-methylpyrrolidine-3alpha,4alpha-diol, EAT

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WKDUAKZZRFRSAE-HCPDIIQCSA-N

869858-00-4
(2S,3S,4R,5S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)
(2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 807361-40-6
Synonyms: 1-p-tolylsulfanyl-2-O-,3-O-,4-O-tribenzyl-L-fucose, A12923, (2S,3S,4R,5S)-3,4,5-tris(benzyloxy)-2-methyl-6-(p-tolylthio)-tetrahydro-2H-pyran

Molecular Formula: C34H36O4SMolecular Weight: 540.712240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJHZGRWENHLWRW-UHFFFAOYSA-N

807361-40-6
(2s,3s,4r,5s)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic Acid;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanal (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 56727-45-8
Synonyms: AC1O57B7, Glucose-N-acetylaminomannuronic acid polymer, D-Mannuronic acid, 2-(acetylamino)-2-deoxy-, polymer with D-glucose, (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

Molecular Formula: C14H25NO13Molecular Weight: 415.347200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: GUKLOATZYQCTPY-BCTHCHKHSA-N

56727-45-8
(2S,3S,4R,5S)-METHYL 4,5-DIMETHYL-6-OXO-2-PHENYLPIPERIDINE-3-CARBOXYLATE,95+% (1 supplier)
(2s,3s,4r,5s,6e)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic acid | CAS Registry Number: 25019-85-6
Synonyms: Isoniazid Glucuronate, CHEMBL2110846

Molecular Formula: C12H15N3O7Molecular Weight: 313.263400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WREFPPXAWHSISP-PBJGZRIOSA-N

25019-85-6
(2S,3S,4R,5S,6R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(METHYLTHIO)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, 98% (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1018899-03-0
Synonyms: SCHEMBL1037829, AKOS027439944, (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, AK499409

Molecular Formula: C27H31ClO8SMolecular Weight: 551.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ABNIXBQXMYTWSJ-UIPNDDLNSA-N

1018899-03-0
(2S,3S,4R,5S,6R)-2-methyl-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)882168-36-7
(2S,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 101312-82-7
Synonyms: alpha-Epilactose, 2-epi-Lactose, beta-D-Gal-(1->4)-alpha-D-Man, 6H525O4F06, 20869-27-6, 4-O-(b-D-Galactopyranosyl)-D-mannopyranoside, 4-O-beta-D-galactopyranosyl-alpha-D-mannopyranose, SCHEMBL5477720, UNII-6H525O4F06, CHEBI:87201, DTXSID601267598, MFCD00070338, beta-D-Galp-(1->4)-alpha-D-Manp, 4-O-Beta-Galactopyranosyl-D-mannopyranoside, beta-D-galactosyl-(1->4)-alpha-D-mannose, 4-O- beta -Galactopyranosyl-D-mannopyranose, 4-O-I(2)-D-Galactopyranosyl-I+/--D-mannopyranose, alpha-D-Mannopyranose, 4-o-beta-D-galactopyranosyl, W-201825, beta-D-galactopyranosyl-(1->4)-alpha-D-mannopyranose

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-LVIVMJSQSA-N

101312-82-7
(2S,3S,4R,5S,6S)-2-(allyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (2 suppliers)60431-32-5
(2s,3s,4r,5s,6s)-2-[(2r,3s,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 24667-52-5
Synonyms: 3'-Fucosyllactose, 3-O-Fucosyllactose, AC1L4PGX, HMDB02094, AR-1F3291, AR-1F3292, O-6-deoxy-a-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]- D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]- D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[b-delta-galactopyranosyl-(1->4)]- D-Glucose, (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol, D-Glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C18H32O15Molecular Weight: 488.437680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: AUNPEJDACLEKSC-ZAYDSPBTSA-N

24667-52-5
(2S,3S,4R,5S,6S)-2-ALLYL-6-METHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL (1 supplier)
(2S,3S,4R,5S,6S)-2-Ethynyl-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)2563871-46-3
(2S,3S,4R,6E)-3-hydroxy-2-methylaminooct-6-enoic acid (0 suppliers)
Compound Structure IUPAC Name: (E,2S,3S,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 113215-41-1
Synonyms: AMGLY00050

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHQFCPOIMVMDEZ-HKMLNRKSSA-N

113215-41-1
(2s,3s,4r,6r)-6-[[(10r,13r,14s,17s)-14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: 6-[[14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxane-3,4-diol | CAS Registry Number: 116965-72-1
Synonyms: ACMC-20dhe6, AGN-PC-000KQJ, b-L-lyxo-Hexopyranoside, (3b,14b)-14,20-dihydroxypregn-5-en-3-yl 2,6-dideoxy- (9CI), 6-[[14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxane-3,4-diol

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OONXNTUZEDPBLV-UHFFFAOYSA-N

116965-72-1
(2S,3S,4S)-1-(tert-Butoxycarbonyl)-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-hydroxy-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1932583-02-2
Synonyms: (2S,3S,4S)-1-[(tert-butoxy)carbonyl]-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid, PS-20536, F78247, (2S,3S,4S)-1-Boc-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJABYTINMVEPMK-FXQIFTODSA-N

1932583-02-2
(2S,3S,4S)-2-(hydroxymethyl)-2-methoxy-oxolane-3,4-diol (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol | CAS Registry Number: 53756-33-5
Synonyms: AC1L3XK2, CTK1H1872, beta-L-erythro-2-Pentulofuranoside, methyl, (2S,3S,4S)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol, Methyl 1,3,4-tri-O-acetyl-beta-L-erythro-pentulofuranoside

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYOMYVSBWQTWNT-ZLUOBGJFSA-N

53756-33-5
(2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol (1 supplier)1093104-40-5
(2S,3S,4S)-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 105990-41-8
Synonyms: DRib, IMINORIBITOL, 1,4-Dideoxy-1,4-imino-D-ribitol, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-, IMR, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-, AC1L9JBR, SureCN1223493, CHEMBL261634, CHEBI:532207, AKOS006350495, 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL, (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQEBIHBLFRADNM-MROZADKFSA-N

105990-41-8
(2S,3S,4S)-2-METHYL-2-(CA RBOXYCYCLOPROPYL)GLYCINE (1 supplier)
(2S,3S,4S)-2-METHYL-2-(CARBOXYCYCLOPROPYL)GLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-1-carboxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 157141-16-7
Synonyms: SureCN7331950, AGN-PC-015JK8, CHEMBL412445, CTK8F0679, CHEBI:188594, (1S,2R)-2-[(1S)-1-amino-1-carboxyethyl]cyclopropane-1-carboxylic acid

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KFACHLANPCGTFI-UHFFFAOYSA-N

157141-16-7
(2s,3s,4s)-3-(carboxymethyl)-4-(6-oxo-1h-pyridin-3-yl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 133740-47-3
Synonyms: AC1L44VB, (2S,3S,4S)-3-(carboxymethyl)-4-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2-carboxylic Acid

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IZOVOLIVYUHJAA-RNSXUZJQSA-N

133740-47-3
(2S,3S,4S)-3-Hydroxy-4-(hydroxymethyl)-N-methyl-2-azetidinecarboxamide (1 supplier)1432612-78-6
(2S,3S,4S)-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid (1 supplier)54615-51-9
(2S,3S,4S)-4-(Hydroxymethyl)-N-methyl-3-(phenylmethoxy)-1-(phenylmethyl)-2-azetidinecarboxamide (1 supplier)1432612-86-6
(2S,3S,4S)-4-Fluoro-3-hydroxy-2-(hydroxymethyl)pyrrolidine-2-carboxylic acid (2 suppliers)2115045-84-4
(2s,3s,4s)-4-methyl-5-oxo-2-pentyltetrahydrofuran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-oxo-2-pentyloxolane-3-carboxylic acid | CAS Registry Number: 109667-12-1
Synonyms: ACMC-20dhe8, AGN-PC-00FSWC, 3-Furancarboxylic acid,tetrahydro-4-methyl-5-oxo-2-pentyl-, (2S,3S,4S)-, 3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-pentyl-

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRNXAQRALVPTGJ-UHFFFAOYSA-N

109667-12-1
(2S,3S,4S)-Alvimopan (3 suppliers)2280857-23-8
(2S,3S,4S)-Di-tert-butyl 3-ethyl-4-hydroxypyrrolidine-1,2-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2S,3S,4S)-3-ethyl-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 851671-73-3
Synonyms: SCHEMBL2119547, AK00742568, (3S,4S)-1-(tert-Butyloxycarbonyl)-3-ethyl-4-hydroxy-L-proline tert-butyl ester

Molecular Formula: C16H29NO5Molecular Weight: 315.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOIVOSPVIOJWRS-UTUOFQBUSA-N

851671-73-3
(2S,3S,4S)-REL-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 186759-56-8
Synonyms: 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride, 52019-89-3, (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride, SCHEMBL2562496, PZGVJCJRMKIVLJ-UZKLXKKNSA-N, AKOS027378689, AK386290, CA000983, FT-0695443, W-202962, 1,4-DIDEOXY-1,4-IMINO-D-XYLITOLHYDROCHLORIDE

Molecular Formula: C5H12ClNO3Molecular Weight: 169.605 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PZGVJCJRMKIVLJ-UZKLXKKNSA-N

186759-56-8
(2s,3s,4s,4ar)-3,4,7-trihydroxy-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2h-[1,3]dioxolo[4,5-j]phenanthridin-6-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,4aR)-3,4,7-trihydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 98900-01-7
Synonyms: Kalbreclasine, AC1L9BDY, C08529, CHEBI:6101, (2S,3S,4S,4aR)-3,4,7-trihydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SHDYPIISBMIEEN-IVALFBGTSA-N

98900-01-7
(2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-5-(5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)-6-oxohexanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)-6-oxohexanoic acid | CAS Registry Number: 1279029-23-0
Synonyms: AKOS015965557, AC-20339, AC-34267, 2-C-(5-HYDROXY-8-METHOXY-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)-D-GLUCURONIC ACID

Molecular Formula: C22H20O11Molecular Weight: 460.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OBVZFHXNNMIIRJ-HBCLNWRISA-N

1279029-23-0
(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 (1 supplier)
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
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