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CHEMICAL products beginning with : A
38701 to 38750 of 54461 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 [775] 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-CYCLOPROPYL-4-FLUORO-ALPHA-METHYLBENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-fluorophenyl)ethanol | CAS Registry Number: 2542-09-8
Synonyms: 1-cyclopropyl-1-(4-fluorophenyl)ethanol, alpha-Cyclopropyl-4-fluoro-alpha-methylbenzyl alcohol, NSC77104, AC1L3ZT2, AC1Q2BP7, AC1Q4NN2, SureCN1348891, CTK4F5720, EINECS 219-821-2, AR-1C2663, NSC-77104, AKOS010011165, AG-E-77858, KB-12025, 1-Cyclopropyl-1-(4-fluorophenyl)-ethanol, 1-Cyclopropyl-1-(4-Fluoro-Phenyl)-Ethanol, FT-0691018

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTXSJDVWEXYQPK-UHFFFAOYSA-N

2542-09-8
alpha-Cyclopropyl-4-fluoro-benzenemethanamine (9 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-fluorophenyl)methanamine | CAS Registry Number: 705-14-6
Synonyms: cyclopropyl(4-fluorophenyl)methanamine, Cyclopropyl-(4-fluorophenyl)methanamine, AC1N0DOV, AGN-PC-05WHBL, SCHEMBL1239995, CTK8I8171, MolPort-004-327-181, AC1Q5077, AKOS000169092, AKOS022208653, NE44447, (R)-cyclopropyl-(4-fluorophenyl)methanamine, 4CH-018111, EN300-72692

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMSWDNXXNCUYLN-UHFFFAOYSA-N

705-14-6
Alpha-Cyclopropyl-Alpha-4-Dimethylbenzyl Alcohol (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)ethanol | CAS Registry Number: 16145-97-4
Synonyms: dl-Cyclopropyl methyl p-tolyl carbinol, NSC93953, WLN: L3TJ AXQ1&R D1, MolPort-003-910-948, NSC 93953, dl-1-Cyclopropyl-1-(p-tolyl)ethanol, CID98258, BRN 2250934, EINECS 251-525-9, Ethanol, 1-cyclopropyl-1-(p-tolyl)-, dl-, LS-66633, dl-alpha-Cyclopropyl-alpha,p-dimethylbenzyl alcohol, Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol, alpha-Cyclopropyl-alpha-4-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-alpha,p-dimethyl-, dl-, dl-.alpha.-Cyclopropyl-.alpha.,p-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)-, Benzyl alcohol, .alpha.-cyclopropyl-.alpha.,p-dimethyl-, dl-, Benzyl alcohol, .alpha.-cyclopropyl-p,.alpha.-dimethyl-, (.+-.)-, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)- (8CI)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJYCFWNBUFSFNP-UHFFFAOYSA-N

16145-97-4
Alpha-Cyclopropylbenzyl Alcohol (18 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl(phenyl)methanol | CAS Registry Number: 1007-03-0
Synonyms: Cyclopropyl phenylmethanol, ZINC02015913, CID6999058

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOXKCYOMDINCCD-SNVBAGLBSA-N

1007-03-0
alpha-Cyclopropylbenzylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: cyclopropyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 39959-72-3
Synonyms: 1-cyclopropyl-1-phenylmethanamine hydrochloride, cyclopropyl(phenyl)methanamine hydrochloride, 23459-38-3, C-Cyclopropyl-C-phenyl-methylamine hydrochloride, AC1Q3CUB, SureCN2309180, CTK8B6692, MolPort-001-757-229, ANW-54039, AKOS015891558, AG-E-68441, RP24432, AK-37167, KB-48812, KB-251295, EN300-25339, 1-Cyclopropyl-1-phenylmethylamine hydrochloride, 1-[Amino(cyclopropyl)methyl]benzene hydrochloride, I01-9866, T5607931

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTUNRTDRPMOQNG-UHFFFAOYSA-N

39959-72-3
alpha-Cyclopropylstyrene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethenylbenzene | CAS Registry Number: 825-76-3
Synonyms: (1-cyclopropylvinyl)benzene, 1-cyclopropylethenylbenzene, 87-43-4, AC1Q1IOD, (1-cyclopropylvinyl)benzenato, AC1L2D55, CTK3E8512, benzene, (1-cyclopropylethenyl)-, KST-1A8669, EINECS 212-547-4, AR-1A0832, AG-J-13760, InChI=1/C11H12/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQBRSCDCSOKQHR-UHFFFAOYSA-N

825-76-3
Alpha-Cyclopropylthiophene-2-Methanol (7 suppliers)
Compound Structure IUPAC Name: cyclopropyl(thiophen-2-yl)methanol | CAS Registry Number: 60942-21-4
Synonyms: NSC73511, CID98065, EINECS 262-532-1, Alpha-cyclopropyl-2-thiophenemethanol, alpha-Cyclopropylthiophene-2-methanol

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZSCBMHDXNXQL-UHFFFAOYSA-N

60942-21-4
Alpha-Cypermethrin (67 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: Alphamethrin, Alfamethrin, Alfoxylate, Aeralfam, Ultimate, Alfazot, Concord, Contest, Dominex, Fendona, Bestox, Cismix, Fastac, Mageos, alpha-Cypermetrin, (+-)-Alphamethrin, Fastac 10 EC, ALPHACYPERMETHRIN, CYPEMETHRIM, alpha-Cypermethrin [BAN]

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-DXCJPMOASA-N

67375-30-8
alpha-Cyperone (29 suppliers)
Compound Structure IUPAC Name: (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 473-08-5
Synonyms: (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUFXJZXMWHNCEH-DOMZBBRYSA-N

473-08-5
ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: dipotassium;[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] phosphate | CAS Registry Number: 104808-98-2
Synonyms: alpha-D(+)Maltose 1-phosphate dipotassium salt, C-53194

Molecular Formula: C12H21K2O14PMolecular Weight: 498.456 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: UAONPZUWYFNNJL-FMMQYTSWSA-L

104808-98-2
ALPHA-D-(+)-TALOSE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-81-7
Synonyms: dextrose, alpha-D-Talopyranose, CID81696, EINECS 230-702-4, ZINC04097153, 2595-98-4

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

InChIKey: WQZGKKKJIJFFOK-URLGYRAOSA-N

7282-81-7
ALPHA-D-[1-13C]GLUCOPYRANOSYL 1-PHOSPHATE DICYCLOHEXYLAMMONIUM SALT, MONOHYDRATE (8 suppliers)478518-99-9
ALPHA-D-ALTROPYRANOSIDE, METHYL 3-AMINO-2,3-DIDEOXY-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-4-amino-5-fluoro-2-(hydroxymethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 772298-20-1
Synonyms: AKOS027415145, AK460905, CA011761, (2R,3S,4R,5S,6S)-4-Amino-5-fluoro-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-ol

Molecular Formula: C7H14FNO4Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHBPMOCDHQRZDZ-PZRMXXKTSA-N

772298-20-1
ALPHA-D-ALTROPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 502488-11-1
Synonyms: alpha-D-Altropyranosiduronicacid,methyl,methylester

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-PLIQXFOESA-N

502488-11-1
ALPHA-D-ARABINO-HEPTOPYRANOSIDURONONITRILE, ETHYL 2,6-DIDEOXY- (4 suppliers)148379-96-8
ALPHA-D-ARABINO-HEXOPYRANOSIDE, 1-METHYLPROPYL 2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,6S)-6-butan-2-yloxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 595605-06-4
Synonyms: AKOS027410333, AK454249, 1-Methylpropyl 2-deoxy-alpha-D-arabino-hexopyranoside, (2R,3S,4R,6S)-6-(sec-Butoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQBFBMIQYKABFH-MHLYKNFOSA-N

595605-06-4
ALPHA-D-ARABINO-HEXOPYRANOSIDE, 2-METHYLPROPYL 2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,6R)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol | CAS Registry Number: 595605-04-2
Synonyms: alpha-D-arabino-Hexopyranoside,2-methylpropyl2-deoxy-

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUCZFSUHRZANIC-KYXWUPHJSA-N

595605-04-2
ALPHA-D-ARABINO-HEXOPYRANOSIDE, BUTYL 2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,6S)-6-butoxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 595605-03-1
Synonyms: AKOS027410331, AK454247, Butyl 2-deoxy-alpha-D-arabino-hexopyranoside, (2R,3S,4R,6S)-6-Butoxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIJLROKKIOYBSL-IMSYWVGJSA-N

595605-03-1
ALPHA-D-ARABINO-HEXOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (4 suppliers)493019-23-1
ALPHA-D-ARABINO-HEXOPYRANOSIDE, METHYL 4-AMINO-3,4,6-TRIDEOXY-2-O-METHYL- (5 suppliers)286856-54-0
ALPHA-D-ARABINOFURANOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 37388-49-1
Synonyms: alpha-D-arabinofuranose, BXY, a-D-Arabinofuranose, |A-l-arabinofuranose, SureCN22680, alpha-D-Arabinofuranose (9CI), CTK4H8074, CPD-12044, ZINC03581471, AKOS006275603, AG-F-31325, DB01936, DB02769

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

InChIKey: HMFHBZSHGGEWLO-MBMOQRBOSA-N

37388-49-1
ALPHA-D-ARABINOFURANOSE, 2,5-DIDEOXY-2-FLUORO-3-O-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-fluoro-5-methyl-4-phenylmethoxyoxolan-2-ol | CAS Registry Number: 786710-10-9
Synonyms: CTK5E6011, AG-H-15630, a-D-Arabinofuranose,2,5-dideoxy-2-fluoro-3-O-(phenylmethyl)-, alpha-D-Arabinofuranose, 2,5-dideoxy-2-fluoro-3-O-(phenylmethyl)- (9CI)

Molecular Formula: C12H15FO3Molecular Weight: 226.244103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISXYWHUUAQNVSF-KLHWPWHYSA-N

786710-10-9
ALPHA-D-ARABINOFURANOSE, 2-DEOXY-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-fluoro-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 172102-39-5
Synonyms: SureCN1033196, CTK4D4123, AG-E-21408, a-D-Arabinofuranose,2-deoxy-2-fluoro-, alpha-D-Arabinofuranose, 2-deoxy-2-fluoro- (9CI)

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTUWTJAKZMHWBQ-LECHCGJUSA-N

172102-39-5
ALPHA-D-ARABINOFURANOSE, 3,5-DIDEOXY-3-FLUORO-2-O-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-4-fluoro-5-methyl-3-phenylmethoxyoxolan-2-ol | CAS Registry Number: 786709-91-9
Synonyms: CTK5E6010, AG-H-15628, a-D-Arabinofuranose,3,5-dideoxy-3-fluoro-2-O-(phenylmethyl)-, alpha-D-Arabinofuranose, 3,5-dideoxy-3-fluoro-2-O-(phenylmethyl)- (9CI)

Molecular Formula: C12H15FO3Molecular Weight: 226.244103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVFFSWADXOTLLE-YJQGPUDQSA-N

786709-91-9
ALPHA-D-ARABINOFURANOSYLAMINE, 2-DEOXY-2-FLUORO- (4 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) (3 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- (3 suppliers)
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 (9 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 (33 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)- (5 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) (5 suppliers)155337-42-1
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,ETHYL2,3-DIDEOXY-4-O-2-PROPENYL- (4 suppliers)175877-48-2
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,ETHYL6-(1-AZETIDINYL)-2,3,6-TRIDEOXY- (5 suppliers)291781-35-6
ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE,METHYL3-CYANO-2,3-DIDEOXY- (5 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)- (3 suppliers)742647-60-5
ALPHA-D-ERYTHRO-HEXOPYRANOSIDE,ETHYL2,3-DIDEOXY-4-O-(1Z)-1-PROPENYL- (4 suppliers)495379-04-9
ALPHA-D-ERYTHRO-HEXOPYRANOSIDE-2,3-DIULOSE, METHYL 6-O-METHYL-, 3-HYDRATE (4 suppliers)499238-34-5
ALPHA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL2-DEOXY-3-O-(1-METHYLETHYL)- (4 suppliers)
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- (5 suppliers)229469-30-1
ALPHA-D-ERYTHRO-PENTOFURANOSIDE,METHYL3,5-DIAMINO-2,3,5-TRIDEOXY- (4 suppliers)152388-22-2
ALPHA-D-ERYTHRO-PENTOFURANOSIDURONICACID,METHYL2,3-DIDEOXY-3-NITRO- (6 suppliers)102342-36-9
ALPHA-D-ERYTHRO-PENTOFURANOSIDURONICACID,METHYL2,3-DIDEOXY-3-NITRO-,METHYLESTER (4 suppliers)136572-24-2
alpha-D-erythro-Pentofuranous-2-ulose 1,3,5-tribenzoate (9 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- (4 suppliers)
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- (3 suppliers)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 (3 suppliers)757159-95-8
ALPHA-D-GALACTOFURANOSYL NITROMETHANE (7 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 (6 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
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