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CHEMICAL products beginning with : A
40051 to 40100 of 57944 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-ARABINOFURANOSYLAMINE, 2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-20-4
Synonyms: AKOS027398471, AK437965, CA007897, (2R,3R,4S,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-LECHCGJUSA-N

149624-20-4
ALPHA-D-ARABINOPYRANOSE (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 608-45-7
Synonyms: alpha-D-arabinopyranose, (2S,3S,4R,5R)-oxane-2,3,4,5-tetrol, 28697-53-2, a-D-Arabinopyranose, SureCN112599, AC1OF2I5, CHEBI:46995, CTK5B2342, CPD-12047, ZINC03606295, AG-G-21245, Arabinopyranose,a-D- (8CI); a-D-Arabinose, A819543, A03E59E2-0E3D-45EA-9EEC-35666F4AE7CE

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

InChIKey: SRBFZHDQGSBBOR-MBMOQRBOSA-N

608-45-7
ALPHA-D-ARABINOPYRANOSIDE,METHYL4-AMINO-4-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-amino-2-methoxyoxane-3,4-diol | CAS Registry Number: 735203-28-8
Synonyms: ZINC4934583, AKOS027413691, AK458966, (2S,3S,4R,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-ZXXMMSQZSA-N

735203-28-8
alpha-D-Arabinopyranosyl azide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-azidooxane-3,4,5-triol | CAS Registry Number: 138892-04-3
Synonyms: ALPHA-D-ARABINOPYRANOSYL AZIDE, a-D-Arabinopyranosyl azide, AKOS006328792, CA007484

Molecular Formula: C5H9N3O4Molecular Weight: 175.144 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WVWBURHISBVZHI-MBMOQRBOSA-N

138892-04-3
Alpha-D-Cellobiose Octaacetate (34 suppliers)
Compound Structure IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 5346-90-7
Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

5346-90-7
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE, METHYL 2,3-DIDEOXY-4,6-O-(PHENYLM ETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 3169-98-0
Synonyms: Methyl-4,6-O-benzylidene-.alpha.-D-erythro-hex-2-enopyranoside, .alpha.-D-erythro-Hex-2-enopyranoside,3-dideoxy-4,6-O-(phenylmethylene)-, NSC58601, AC1Q6ZKB, AC1L6H6L, Methyl 4,6-O-benzylidene-2,3-dideoxyhex-2-enopyranoside, CULHEDOHPOHBOT-UHFFFAOYSA-N, NSC-58601, NSC109285, NSC-109285, CA009380, Methyl 4,6-O-benzylidene-2,3-dideoxyhex-2-enopyranoside #, 6-methoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine, .alpha.-D-erythro-Hex-2-enopyranoside, methyl 2,3-dideoxy-4,6-O-(phenylmethylene)-

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CULHEDOHPOHBOT-UHFFFAOYSA-N

3169-98-0
alpha-D-erythro-Hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9CI) (3 suppliers)
Compound Structure IUPAC Name: (4aR,6S,8aS)-6-ethoxy-2,2-dimethyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 155337-42-1
Synonyms: VGOMZOVIJOIRCU-AEJSXWLSSA-N, alpha-D-erythro-Hex-2-enopyranoside, ethyl 2,3-dideoxy-4,6-O-(1-methylethylidene)- (9CI)

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGOMZOVIJOIRCU-AEJSXWLSSA-N

155337-42-1
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,ETHYL2,3-DIDEOXY-4-O-2-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,6S)-6-ethoxy-3-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methanol | CAS Registry Number: 175877-48-2
Synonyms: FAVCVANLIFMTNA-AXFHLTTASA-N, alpha-D-erythro-Hex-2-enopyranoside, ethyl 2,3-dideoxy-4-O-2-propenyl- (9CI)

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAVCVANLIFMTNA-AXFHLTTASA-N

175877-48-2
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,ETHYL6-(1-AZETIDINYL)-2,3,6-TRIDEOXY- (2 suppliers)291781-35-6
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,METHYL3-CYANO-2,3-DIDEOXY- (2 suppliers)272113-75-4
alpha-D-erythro-Hexopyranos-3-ulose,2,6-dideoxy-,1-(dihydrogenphosphate)(9CI) (3 suppliers)780019-44-5
ALPHA-D-ERYTHRO-HEXOPYRANOSE, 2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)- (1 supplier)742647-60-5
ALPHA-D-ERYTHRO-HEXOPYRANOSIDE,ETHYL2,3-DIDEOXY-4-O-(1Z)-1-PROPENYL- (1 supplier)495379-04-9
ALPHA-D-ERYTHRO-HEXOPYRANOSIDE-2,3-DIULOSE, METHYL 6-O-METHYL-, 3-HYDRATE (1 supplier)499238-34-5
ALPHA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL2-DEOXY-3-O-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5S)-5-ethoxy-3-propan-2-yloxyoxolan-2-yl]methanol | CAS Registry Number: 146764-52-5
Synonyms: AKOS027398255, AK437693, ((2R,3S,5S)-5-Ethoxy-3-isopropoxytetrahydrofuran-2-yl)methanol

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZVJBRHAGYRHPO-AEJSXWLSSA-N

146764-52-5
ALPHA-D-ERYTHRO-PENTOFURANOSIDE,METHYL2-DEOXY-2-METHYLENE- (2 suppliers)229469-30-1
ALPHA-D-ERYTHRO-PENTOFURANOSIDE,METHYL3,5-DIAMINO-2,3,5-TRIDEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5S)-2-(aminomethyl)-5-methoxyoxolan-3-amine | CAS Registry Number: 152388-22-2
Synonyms: (2R,3S,5S)-2-(Aminomethyl)-5-methoxyoxolan-3-amine, alpha-D-erythro-Pentofuranoside, methyl 3,5-diamino-2,3,5-trideoxy- (9CI)

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQMISXRQMWWXKU-JKUQZMGJSA-N

152388-22-2
ALPHA-D-ERYTHRO-PENTOFURANOSIDURONICACID,METHYL2,3-DIDEOXY-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-5-methoxy-3-nitrooxolane-2-carboxylic acid | CAS Registry Number: 102342-36-9
Synonyms: NNKGSCFUGUTJBN-YUPRTTJUSA-N, alpha-D-erythro-Pentofuranosiduronic acid, methyl 2,3-dideoxy-3-nitro- (9CI)

Molecular Formula: C6H9NO6Molecular Weight: 191.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNKGSCFUGUTJBN-YUPRTTJUSA-N

102342-36-9
ALPHA-D-ERYTHRO-PENTOFURANOSIDURONICACID,METHYL2,3-DIDEOXY-3-NITRO-,METHYLESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,5S)-5-methoxy-3-nitrooxolane-2-carboxylate | CAS Registry Number: 136572-24-2
Synonyms: JECFFIQXXUUFSM-ZLUOBGJFSA-N, alpha-D-erythro-Pentofuranosiduronic acid, methyl 2,3-dideoxy-3-nitro-, methyl ester (9CI)

Molecular Formula: C7H11NO6Molecular Weight: 205.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JECFFIQXXUUFSM-ZLUOBGJFSA-N

136572-24-2
alpha-D-erythro-Pentofuranous-2-ulose 1,3,5-tribenzoate (6 suppliers)
Compound Structure IUPAC Name: (3,5-dibenzoyloxy-4-oxooxolan-2-yl)methyl benzoate | CAS Registry Number: 157037-56-4
Synonyms: SCHEMBL3238065, (2R,4R,5R)-5-((Benzoyloxy)methyl)-3-oxotetrahydrofuran-2,4-diyl dibenzoate

Molecular Formula: C26H20O8Molecular Weight: 460.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XNTDXEVKPQUSSA-UHFFFAOYSA-N

157037-56-4
ALPHA-D-ERYTHRO-PENTOFURANURONICACID,2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,5S)-3,5-dihydroxyoxolane-2-carboxylic acid | CAS Registry Number: 134616-19-6
Synonyms: 134616-20-9, AKOS006381857, AK436358, beta-D-erythro-Pentofuranuronicacid,2-deoxy-, (2S,3S,5S)-3,5-Dihydroxytetrahydrofuran-2-carboxylic acid

Molecular Formula: C5H8O5Molecular Weight: 148.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARZAXRVZOKSZSH-HZLVTQRSSA-N

134616-19-6
ALPHA-D-FRUCTOFURANOSIDE,ETHYL1-AMINO-1-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2-(aminomethyl)-2-ethoxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 129933-47-7
Synonyms: JSORFVMQUDIQRF-NGJRWZKOSA-N, alpha-D-Fructofuranoside, ethyl 1-amino-1-deoxy- (9CI)

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

InChIKey: JSORFVMQUDIQRF-NGJRWZKOSA-N

129933-47-7
alpha-D-fucose (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 6189-71-5
Synonyms: Alpha-D-Fucose, alpha-D-fucopyranose, alpha-D-Fucp, alpha-D-Fuc, CHEBI:42564, UNII-K15K52FOK4, 6-deoxy-alpha-D-galactopyranose, (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol, 1abf, 7abp, alpha-D-fucosides, Fucopyranose, alpha-D-, AC1L9FWD, 6-Deoxy-alpha-D-galactose, Epitope ID:115015, CHEMBL609880, K15K52FOK4, SCHEMBL1399668, CHEBI:27525, MolPort-019-996-380

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

6189-71-5
ALPHA-D-GALACTOFURANOSIDURONICACID,ETHYL (1 supplier)757159-95-8
ALPHA-D-GALACTOFURANOSYL NITROMETHANE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-(nitromethyl)oxolane-3,4-diol | CAS Registry Number: 81812-46-6
Synonyms: ALPHA-D-GALACTOFURANOSYLNITROMETHANE

Molecular Formula: C7H13NO7Molecular Weight: 223.180620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MICFHHMRMDLORS-ZFYZTMLRSA-N

81812-46-6
ALPHA-D-GALACTOPYRANOSE, 1-ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate | CAS Registry Number: 496924-55-1
Synonyms: SureCN6060841, CTK4J1556, AG-F-66384

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RXRFEELZASHOLV-HNEXDWKRSA-N

496924-55-1
ALPHA-D-GALACTOPYRANOSE,2-AMINO-2,6-DIDEOXY-3-O-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-3-amino-4-methoxy-6-methyloxane-2,5-diol | CAS Registry Number: 782429-00-9
Synonyms: AKOS027415636, AK461620, (2S,3R,4R,5S,6R)-3-Amino-4-methoxy-6-methyltetrahydro-2H-pyran-2,5-diol

Molecular Formula: C7H15NO4Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSXSAHLMJNXZBT-ZFYZTMLRSA-N

782429-00-9
ALPHA-D-GALACTOPYRANOSIDE, 1,2-O-(1-CYANOETHYLIDENE)-6-DEOXY-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3aR,5R,6R,7S,7aR)-6,7-dihydroxy-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-carbonitrile | CAS Registry Number: 155485-70-4
Synonyms: HFXYAXYYZZMMPL-WREUEQLWSA-N, alpha-D-Galactopyranoside, 1,2-O-(1-cyanoethylidene)-6-deoxy-, (S)- (9CI)

Molecular Formula: C9H13NO5Molecular Weight: 215.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFXYAXYYZZMMPL-WREUEQLWSA-N

155485-70-4
ALPHA-D-GALACTOPYRANOSIDE, 1-METHYLETHYL 2-AMINO-2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4-diol | CAS Registry Number: 710936-27-9
Synonyms: alpha-D-Galactopyranoside,1-methylethyl2-amino-2-deoxy-

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GDMSHMFYJZZLTD-ZEBDFXRSSA-N

710936-27-9
ALPHA-D-GALACTOPYRANOSIDE, 2,3-BIS(ACETYLOXY)-1-[(ACETYLOXY)(2-PHENYL- 2H-1,2,3-TRIAZOL-4-YL)METHYL]PROPYL, 2,3,4,6-TETRAACETATE, [1S-[1R*(S* ),2S*]]- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3,4,5-triacetyloxy-6-[(1R,2S,3R)-1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 56298-40-9
Synonyms: [(1S,2R)-2,3-Bis(acetyloxy)-1-[(R)-(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl]2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranoside

Molecular Formula: C32H39N3O16Molecular Weight: 721.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: MOYKTEOHFUTSNO-RBZZNZEESA-N

56298-40-9
ALPHA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC BUTYLBORONATE (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6S,7R,7aS)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-4-yl]methoxy-trimethylsilane | CAS Registry Number: 56211-12-2
Synonyms: SJEPBUGZJRDABB-HMDCTGQHSA-N, [(2-Butyl-6-methoxy-4-([(trimethylsilyl)oxy]methyl)tetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-7-yl)oxy](trimethyl)silane #, .alpha.-D-Galactopyranoside, methyl 2,6-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,6-O-bis(trimethylsilyl)-3-O,4-O-(butylboranediyl)-alpha-D-galactopyranoside

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

InChIKey: SJEPBUGZJRDABB-HMDCTGQHSA-N

56211-12-2
ALPHA-D-GALACTOPYRANOSIDE, METHYL 2-(ACETYLAMINO)-2-DEOXY-4,6-DI-O-MET HYL- (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4-hydroxy-2,5-dimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 17296-06-9
Synonyms: QRLYXYMHUODIND-APLZJWDSSA-N, Galactopyranoside, methyl 2-acetamido-2-deoxy-4,6-di-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-, Methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methylhexopyranoside #, Methyl 2-(acetylamino)-2-deoxy-4-O,6-O-dimethyl-alpha-D-galactopyranoside

Molecular Formula: C11H21NO6Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRLYXYMHUODIND-APLZJWDSSA-N

17296-06-9
ALPHA-D-GALACTOPYRANOSIDE, METHYL 4,6-O-DECYLIDENE- (2 suppliers)124674-81-3
ALPHA-D-GALACTOPYRANOSIDE,ETHYL2-O-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 717135-80-3
Synonyms: AKOS027413213, AK458270, (2R,3R,4S,5R,6S)-6-Ethoxy-2-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDZVFIPVBLLOCA-NXRLNHOXSA-N

717135-80-3
ALPHA-D-GALACTOPYRANOSIDURONIC ACID, METHYL 3,4-O-(1-METHYLETHYLIDENE) -, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (3aR,4S,6S,7R,7aR)-7-hydroxy-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate | CAS Registry Number: 25253-47-8
Synonyms: CGQONETXQBAOTB-BGJNVIQHSA-N, .alpha.-D-Galactopyranosiduronic acid, methyl 3,4-O-(1-methylethylidene)-, methyl ester, Galactopyranosiduronic acid, methyl 3,4-O-isopropylidene-, methyl ester, .alpha.-D-, Dimethyl 3,4-O-(1-methylethylidene)hexopyranosiduronate #, 1-O-Methyl-3-O,4-O-isopropylidene-alpha-D-galactopyranuronic acid methyl ester

Molecular Formula: C11H18O7Molecular Weight: 262.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CGQONETXQBAOTB-BGJNVIQHSA-N

25253-47-8
ALPHA-D-GALACTOPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 5155-54-4
Synonyms: Dimethyl hexopyranosiduronate #, DCXMXXNUXSBWDI-FPJCOBNTSA-N, .alpha.-D-Galactopyranosiduronic acid, methyl, methyl ester, Galactopyranosiduronic acid, methyl, methyl ester, .alpha.-D-, Methyl(methyl .alpha.-d-mannopyranoside)uronate, 1-O-Methyl-alpha-D-galactopyranuronic acid methyl ester

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

InChIKey: DCXMXXNUXSBWDI-FPJCOBNTSA-N

5155-54-4
ALPHA-D-GALACTOPYRANURONAMIDE,1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-N-[1-METHYL-2-OXO-2-(2-THIAZOLYLAMINO)ETHYL]- (1 supplier)484048-97-7
ALPHA-D-GALACTOPYRANURONIC ACID 2-(HYDROGEN SULPHATE), DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-oxido-5-sulfooxyoxane-2-carboxylate | CAS Registry Number: 96633-53-3
Synonyms: EINECS 306-204-9, alpha-D-Galactopyranuronic acid 2-(hydrogen sulphate), disodium salt

Molecular Formula: C6H8Na2O10SMolecular Weight: 318.166259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FDSNQDPWBYMQAN-LDDVDCNTSA-M

96633-53-3
Alpha-D-galactosamine 1-phosphate (4 suppliers)
Compound Structure IUPAC Name: [3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;hydrate | CAS Registry Number: 75656-33-6
Synonyms: G5134_SIGMA, |A-D-Galactosamine 1-phosphate, alpha-D-Galactosamine 1-phosphate

Molecular Formula: C6H16NO9PMolecular Weight: 277.166302 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KPOAUMIAJAOYLX-UHFFFAOYSA-N

75656-33-6
ALPHA-D-GALACTOSE-1-PHOSPHATE BARIUM SALT (3 suppliers)
Compound Structure IUPAC Name: barium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 103213-39-4
Synonyms: NIPNVQZABILHOA-ZFWXJGAOSA-N, alpha-d-galactopyranosyl phosphate barium salt

Molecular Formula: C6H13BaO9PMolecular Weight: 397.462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NIPNVQZABILHOA-ZFWXJGAOSA-N

103213-39-4
Alpha-D-Galactose-1-Phosphate Dipotassium Salt Dihydrate (14 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 19046-60-7
Synonyms: galactose-1P, galactose-1-P, alpha-D-Gal-1-P, D-galactose-1-phosphate, alpha-D-Galactose 1-phosphate, alpha-D-Galactopyranose 1-phosphate, ZINC04073375, ZINC04096092, CID7098639, 2255-14-3

Molecular Formula: C6H11O9P-2Molecular Weight: 258.119901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-L

19046-60-7
Alpha-D-Galactose1-Phosphate(and/orunspecifiedsalts) (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 2255-14-3
Synonyms: cori ester, galactose-1-phosphate, galactose-1P, galactose-1-P, 1z4n, 1z4o, D-Galactose 1-phosphate, alpha-D-Galactose 1-phosphate, bmse000151, alpha-D-galactose-1-phosphate, alpha-D-Galactosyl phosphate, Galactopyranose, 1-phosphate, alpha-D-Galactopyranose 1-phosphate, CHEBI:17973, alpha-D-Galactopyranosyl phosphate, 1-O-phosphono-alpha-D-galactopyranose, CID123912, Galactitol, 1-(dihydrogen phosphate), DB02317, 1-O-PHOSPHONO-BETA-L-ALLOPYRANOSE

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-N

2255-14-3
Alpha-D-galacturonic acid 1-phosphate lithium salt (4 suppliers)
Compound Structure IUPAC Name: trilithium;(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate | CAS Registry Number: 103192-54-7
Synonyms: AKOS027382018, AK396783, alpha-D-Galacturonic acid 1-phosphate lithium salt, Lithium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C6H8Li3O10PMolecular Weight: 291.914 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MDMNQYYWONRTBD-FBRSWWBBSA-K

103192-54-7
Alpha-D-Galacturonic Acid Hydrate (20 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate | CAS Registry Number: 91510-62-2
Synonyms: D-Galacturonic acid monohydrate, ALPHA-D-GALACTURONIC ACID HYDRATE

Molecular Formula: C6H12O8Molecular Weight: 212.154680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N

91510-62-2
ALPHA-D-GLUCO-HEXODIALDO-1,5-PYRANOSIDE, METHYL, O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-6-[(E)-methoxyiminomethyl]oxane-3,4,5-triol | CAS Registry Number: 473876-57-2
Synonyms: AKOS027407829, AK450654, 3,4,5-Trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde O-methyl oxime

Molecular Formula: C8H15NO6Molecular Weight: 221.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DHXRSDCPOBWAQE-UVKBWZDVSA-N

473876-57-2
ALPHA-D-GLUCO-OCT-7-ENOPYRANOSIDE, METHYL 6,7,8-TRIDEOXY-3-O-METHYL- (1 supplier)537718-11-9
ALPHA-D-GLUCOFURANOSIDE,1-METHYLETHYL (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-propan-2-yloxyoxolane-3,4-diol | CAS Registry Number: 807631-78-3
Synonyms: AKOS027416921, AK463262, (2R,3R,4R,5S)-2-((R)-1,2-Dihydroxyethyl)-5-isopropoxytetrahydrofuran-3,4-diol

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SZPXRPPATWLSNO-OKNNCHMLSA-N

807631-78-3
ALPHA-D-GLUCOFURANOSIDE,ETHYL2-AMINO-2-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxyoxolan-2-yl]ethane-1,2-diol | CAS Registry Number: 112146-91-5
Synonyms: AKOS027395195, AK433756, (R)-1-((2S,3R,4R,5S)-4-Amino-5-ethoxy-3-hydroxytetrahydrofuran-2-yl)ethane-1,2-diol

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

InChIKey: WUWSGKLTJPKIGQ-PVFLNQBWSA-N

112146-91-5
ALPHA-D-GLUCOFURANOSIDURONICACID,ETHYL5-O-METHYL-,GAMMA-LACTONE (1 supplier)352210-55-0
alpha-D-Glucofuranuronic acid, compound with 2,2-iminobis(ethanol) (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;(2S)-2-hydroxy-2-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 94108-62-0
Synonyms: EINECS 302-402-4, alpha-D-Glucofuranuronic acid, compound with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C10H21NO9Molecular Weight: 299.275040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WEHFQARCVNRHKK-JETIKSQDSA-N

94108-62-0
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