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CHEMICAL products beginning with : D
1401 to 1450 of 38550 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-altrose, Dibenzyl Mercaptal (1 supplier)
Compound Structure IUPAC Name: 6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 36908-15-3
Synonyms: 6,6-di(benzylthio)hexane-1,2,3,4,5-pentaol, 6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol, 40733-07-1, NSC1972, AC1Q7DSR, Mannose dibenzyl mercaptal, AGN-PC-0JN9WI, AC1Q7BP0, AC1L57X3, CTK1D7610, NSC-1972, NSC19775, AR-1H0237, D-ALTROSE, DIBENZYL MERCAPTAL, NSC-19775, NSC403486, NSC403975, AKOS024432080, AG-K-13559, NSC-403486

Molecular Formula: C20H26O5S2Molecular Weight: 410.547440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XYJQPBTZELOVDP-UHFFFAOYSA-N

36908-15-3
D-ALTROSE,DIETHYL DITHIOACETAL (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-ethoxy-3-ethyl-3,4,5,6-tetrahydroxy-2-sulfanylhexanethioic S-acid | CAS Registry Number: 4258-05-3
Synonyms: D-Altrose,diethyldithioacetal

Molecular Formula: C10H20O6S2Molecular Weight: 300.392200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PCIKSGUNFDWYQH-ZXZZCXTASA-N

4258-05-3
D-AMETHOPTERIN HYDRATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid hydrate | CAS Registry Number: 6745-93-3
Synonyms: methotrexate, Methylaminopterin, Antifolan hydrate, MTX hydrate, Methotrexate hydrate, L-Amethopterin hydrate, Methotrexate monohydrate, Methylaminopterin hydrate, ()-Amethopterin hydrate, MLS001401431, 4-Amino-10-methylfolic acid, A6770_SIGMA, M8407_SIGMA, 223948_ALDRICH, A6770_SIAL, MolPort-003-928-086, HMS2051M19, 4-Amino-10-methylfolic acid hydrate, CID165528, CPD000449324

Molecular Formula: C20H24N8O6Molecular Weight: 472.454560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: FPJYMUQSRFJSEW-ZOWNYOTGSA-N

6745-93-3
D-AMINO ACID DEHYDROGENASE (3 suppliers)37205-44-0
D-Amino Acid Oxidase (9 suppliers)9000-88-8
D-Amino Acids (3 suppliers)
D-AMINO GLUCOSAMINE HYDROCHLORIDE (1 supplier)
D-aminoacylase (1 supplier)
D-AMINOACYLASE AMANO (3 suppliers)65979-42-2
D-AMINOLEVULINIC ACID METHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-4-oxopentanoate | CAS Registry Number: 33320-16-0
Synonyms: Metvix, Methyl aminolevulinate, methyl 5-aminolevulinate, Aminolevulinic acid methyl ester, methyl 5-amino-4-oxopentanoate, UNII-585NM85KYM, 5-Aminolevulinic acid methyl ester, CID157922, Levulinic acid, 5-amino-, methyl ester, DB00992, NCGC00018251-01, Pentanoic acid, 5-amino-4-oxo-, methyl ester, LS-187024, LS-187769, D08204

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUUAYBAIHCDHHD-UHFFFAOYSA-N

33320-16-0
D-Amphetamine Saccharate (3 suppliers)
D-Amphetamine-d3sulfate salt (4 suppliers)
Compound Structure IUPAC Name: sulfuric acid;(2R)-1,1,1-trideuterio-3-phenylpropan-2-amine | CAS Registry Number: 119039-59-7
Synonyms: D-Amphetamine-d3 sulfate salt, D-Amphetamine-d3 sulfate salt solution, (S)-1-Phenyl-2-aminopropane-3,3,3-d3, A0922_FLUKA, A0922_SIGMA, A7180_FLUKA, A7180_SIGMA

Molecular Formula: C18H28N2O4SMolecular Weight: 374.527891 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYHRZPFZZDCOPH-SWAILICRSA-N

119039-59-7
D-Apio-?-L-furanose (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-4-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-49-0
Synonyms: D-Apio-alpha-L-furanose, ZINC6361574

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

InChIKey: ASNHGEVAWNWCRQ-LMVFSUKVSA-N

41546-49-0
D-Apio-b-D-furanoside,(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-5-yl(9CI) (0 suppliers)125322-89-6
D-APIO-R-D-FURANOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 30738-01-3
Synonyms: D-Apio-alpha-D-furanose, ZINC14854290, (2s,3r,4r)-4-(Hydroxymethyl)oxolane-2,3,4-Triol, WURCS=1.0/1,0/[222h|1,4|3*CO|3*O], XXM

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

InChIKey: ASNHGEVAWNWCRQ-VAYJURFESA-N

30738-01-3
D-Apiose (5 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-3-(hydroxymethyl)butanal | CAS Registry Number: 639-97-4
Synonyms: Apiose, 3-C-Hydroxymethyltetrose, CID193317, C01488

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

InChIKey: AVGPOAXYRRIZMM-UHFFFAOYSA-N

639-97-4
D-Arabinaric acid (1 supplier)500759-39-7
D-Arabinitol (26 suppliers)
Compound Structure IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

488-82-4
D-Arabinitol pentabenzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,4R)-2,3,4,5-tetrabenzoyloxypentyl] benzoate | CAS Registry Number: 71641-43-5
Synonyms: ZINC86005141

Molecular Formula: C40H32O10Molecular Weight: 672.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ONSNNRCRCCRTMP-KKLWWLSJSA-N

71641-43-5
D-Arabinitol, 1,2,3,4,5-pentaacetate (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetraacetyloxypentyl acetate | CAS Registry Number: 5401-55-8
Synonyms: Arabitol pentaacetate, 1,2,3,4,5-Penta-O-acetylpentitol, 2,3,4,5-tetraacetyloxypentyl acetate, 5346-78-1, 7144-14-1, Arabinitol, pentaacetate, AC1L57PR, DL-Arabinitol, pentaacetate, XYLITOL, PENTAACETATE, AGN-PC-00K60B, AC1Q63C3, D-ARABITOL, PENTAACETATE, L-ARABITOL, PENTAACETATE, NSC1674, NSC1675, NSC1676, KST-1B7949, NSC-1674, NSC-1675, NSC-1676

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVKPIAUSOPISJK-UHFFFAOYSA-N

5401-55-8
D-Arabinitol, 1-[(aS)-a-methyl-1H-indole-3-acetate] (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2R)-2-(1H-indol-3-yl)propanoate | CAS Registry Number: 125537-93-1
Synonyms: Acremoauxin A, 2-(3-Indolyl)propanoylmannitol, AC1L9BB7, CHEBI:2431, C08468, (2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate, [(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2R)-2-(1H-indol-3-yl)propanoate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YBXVDDODTFXOHM-SEWBAHNZSA-N

125537-93-1
D-Arabinitol, 1-deoxy- (2 suppliers)
Compound Structure IUPAC Name: pentane-1,2,3,4-tetrol | CAS Registry Number: 13942-77-3
Synonyms: 1-Deoxypentitol, 1-Deoxy-d-arabitol, AC1L6PA8, pentane-1,2,3,4-tetrol, AC1Q76N2, AR-1C2751, NSC113471, NSC-113471

Molecular Formula: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FJGNTEKSQVNVTJ-UHFFFAOYSA-N

13942-77-3
D-Arabinitol, anhydroderivs. (0 suppliers)101631-23-6
D-Arabinitol,1,4-anhydro-2-(6-chloro-9H-purin-9-yl)-2-deoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64332-71-4
Synonyms: NSC253941, AC1L8N8V, NSC-253941, 4-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQEZWWMHJGCZJY-UHFFFAOYSA-N

64332-71-4
D-Arabinitol,1,4-anhydro-2-deoxy-2-(6-ethoxy-9H-purin-9-yl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-(6-ethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64332-72-5
Synonyms: NSC253940, AC1L8N8S, NSC-253940, 4-(6-ethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UHNSQFYLNBCQCT-UHFFFAOYSA-N

64332-72-5
D-Arabinitol,1,4-anhydro-3-deoxy-5-C-(3,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S,4S)-2-[(S)-(3,4-dihydroxyphenyl)-hydroxymethyl]-4-hydroxyoxolan-3-yl]benzene-1,2-diol | CAS Registry Number: 65560-06-7
Synonyms: Hydroxymetasequirin A

Molecular Formula: C17H18O7Molecular Weight: 334.324 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OVFIRUOQFSGCID-QZWWFDLISA-N

65560-06-7
D-Arabinitol,1,4-anhydro-3-deoxy-5-C-(3,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(S)-hydroxy-[(2S,3S,4S)-4-hydroxy-3-(4-hydroxyphenyl)oxolan-2-yl]methyl]benzene-1,2-diol | CAS Registry Number: 65559-97-9
Synonyms: Metasequirin A

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IUXYOUYIVWPTJW-QZWWFDLISA-N

65559-97-9
D-Arabinitol,1-(1H-indole-3-acetate) (0 suppliers)138111-07-6
D-Arabinitol,1-amino-1-deoxy-, hydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-aminopentane-1,2,3,4-tetrol;hydrobromide | CAS Registry Number: 55399-80-9
Synonyms: NSC19772, NSC21557, NSC-19772, NSC-21557

Molecular Formula: C5H14BrNO4Molecular Weight: 232.072960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NOEGIIIZLKLEAX-UHFFFAOYSA-N

55399-80-9
D-ARABINITOL,2,3-O-CARBONYL-2-C-(4-CHLOROPHENYL)-1,4,5-TRIDEOXY-4-METHYL-1-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: (4R,5R)-4-(4-chlorophenyl)-5-propan-2-yl-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-one | CAS Registry Number: 107659-84-7
Synonyms: CHEBI:107251, AIDS195422, AIDS195423, AIDS-195423, CID3007660, 4-(4-Chloro-phenyl)-5-isopropyl-4-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-2-one, D-Arabinitol, 2,3-O-carbonyl-2-C-(4-chlorophenyl)-1,4,5-trideoxy-4-methyl-1-(1H-1,2,4-triazol-1-yl)-, DL-Arabinitol, 2,3-O-carbonyl-2-C-(4-chlorophenyl)-1,4,5-trideoxy-4-methyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.758840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUSPALNPQMWUGZ-HIFRSBDPSA-N

107659-84-7
D-Arabinitol,2-(6-amino-9H-purin-9-yl)-1,4-anhydro-2-deoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64395-31-9
Synonyms: NSC253938, AC1L7XL7, AGN-PC-008UQ6, NSC-253938, 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, (2R,3R,4R)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLAFLMYNXDUGLH-UHFFFAOYSA-N

64395-31-9
D-Arabinitol,2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1,4-anhydro-2-deoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64332-70-3
Synonyms: NSC253939, AC1L8N8P, NSC-253939, 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C9H13ClN4O3Molecular Weight: 260.677520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YBZZKMABDJYTPE-UHFFFAOYSA-N

64332-70-3
D-Arabinitol,3-O--D-galactofuranosyl- (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-3-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxypentane-1,2,4,5-tetrol | CAS Registry Number: 536-35-6
Synonyms: Umbilicin

Molecular Formula: C11H22O10Molecular Weight: 314.287 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: VRUOTYGNKCHBJA-GRKSLAKBSA-N

536-35-6
D-Arabinitol,5-C-1H-benzimidazol-2-yl-, (5S)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 7510-97-6
Synonyms: AG-G-80034, 7147-74-2, NSC3156, AC1L58RT, (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, (1S)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, NCIOpen2_002264, NCIOpen2_002341, Oprea1_596588, Oprea1_706259, SureCN12858717, MLS000678318, STOCK1N-23021, CTK5D4264, MolPort-001-967-708, HMS1755N16, HMS2646J12, 6631-56-7, NSC-3156, NSC43663

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LBMJXDRTHCOBGU-UHFFFAOYSA-N

7510-97-6
D-ARABINO-1,4-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 42417-44-7
Synonyms: D-Arabonolactone, D-Arabinono-1,4-lactone, 1,4-D-Arabinonolactone, D-Arabino-1,4-lactone, D-Arabonic acid-1,4-lactone, 2782-09-4, D-Arabinonic acid, gamma-lactone, BRN 0082056, (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, ARABINONIC ACID, gamma-LACTONE, D-, C5H8O5, AC1L2AJT, d-arabinono-gamma-lactone, Arabinonic acid-1,4-lactone, D-Arabinonic acid |A-lactone, SCHEMBL419845, CHEBI:16292, CUOKHACJLGPRHD-JJYYJPOSSA-, ZINC3861798, 7390AF

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

InChIKey: CUOKHACJLGPRHD-JJYYJPOSSA-N

42417-44-7
D-ARABINO-2-HEXULOPYRANOSONIC ACID HEMICALCIUM SALT 1-HYDRATE (0 suppliers)
D-ARABINO-2-HEXULOSONIC ACID COMPD. WITH 2-(DIETHYLAMINO)ETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid | CAS Registry Number: 150632-02-3
Synonyms: D-arabino-2-Hexulosonic acid, compd. with 2-(diethylamino)ethanol (1:1)

Molecular Formula: C12H25NO8Molecular Weight: 311.328800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FMQBGWBKYRMLGX-RZNWTTSVSA-N

150632-02-3
D-ARABINO-2-HEXULOSONIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate | CAS Registry Number: 21063-40-1
Synonyms: Provitamin C, Methyl 2-oxogluconate, methyl D-fructosonate, Methyl 2-keto-D-gluconate, EINECS 244-187-9, CID88770, D-arabino-2-Hexulosonic acid, methyl ester, D-arabino-Hexulosonic acid, methyl ester, LS-195447

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KPHIBLNUVRGOGU-WDCZJNDASA-N

21063-40-1
D-ARABINO-2-HEXULOSONIC ACID, CALCIUM SALT (2:1), DIHYDRATE (9CI) (4 suppliers)
Compound Structure IUPAC Name: calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate;hydrate | CAS Registry Number: 304655-85-4
Synonyms: 2-Keto-D-gluconic acid hemicalcium salt hydrate, 2-Keto-D-gluconic acid hemicalcium salt monohydrate, 1040352-40-6, 3470-37-9, C12H18CaO14.H2O, 5077AH, MFCD00149104, 2-Keto-D-gluconic acid hemicalcium salt monohydrate, 99%, D-Arabino-2-hexulopyranosonic acid hemicalcium salt hydrate

Molecular Formula: C12H20CaO15Molecular Weight: 444.355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: LBTJSFDOKRLTMQ-LWDDDOIUSA-L

304655-85-4
D-Arabino-3-deoxyhexonic acid (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 1518-59-8
Synonyms: 3-Deoxyhexonic acid, 2,4,5,6-tetrahydroxyhexanoic acid, 498-43-1, AC1Q5SSO, 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, AC1L1V0H, NCIOpen2_000444, AGN-PC-000GP5, CTK1D6583, EINECS 207-862-9, EINECS 216-176-9, AR-1F2934, AG-F-66977, ALPHA-GALACTOMETASACCHARINIC ACID, (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid, 18521-63-6

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

InChIKey: YGMNHEPVTNXLLS-UHFFFAOYSA-N

1518-59-8
D-Arabino-5-hexulosonic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid | CAS Registry Number: 6812-01-7
Synonyms: D-tagaturonic acid, D-arabino-hex-5-ulosonic acid, AC1NUTJV, SCHEMBL5802682, CHEBI:21099, LMFA05000654, ZINC100029048, (2S,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid

Molecular Formula: C6H10O7Molecular Weight: 194.139 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IZSRJDGCGRAUAR-WDCZJNDASA-N

6812-01-7
D-arabino-a-L-ido-7-Undeculo-7,3-pyranose-1,4-furanuronicacid, 1-(6-amino-9H-purin-9-yl)-6,10-anhydro-1,5-dideoxy-, methyl ester, (7S)-(9CI) (1 supplier)
Compound Structure Synonyms: Herbicidin C

Molecular Formula: C17H21N5O9Molecular Weight: 439.381 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OEWSVQOLWMAJBV-VJLOTIRWSA-N

72067-14-2
D-arabino-a-L-ido-7-Undeculo-7,3-pyranose-1,4-furanuronicacid, 1-(6-amino-9H-purin-9-yl)-6,10-anhydro-1,5-dideoxy-2-O-methyl-, methylester, (7S)- (2 suppliers)
Compound Structure Synonyms: Herbicidin B, Herbicidine B, AC1L57IK, ZINC31160987, LS-74756

Molecular Formula: C18H23N5O9Molecular Weight: 453.403320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GZBSICLBZYSADI-DHNWSQMASA-N

55353-32-7
D-ARABINO-HEPT-2-ENITOL,2,6-ANHYDRO-1,3-DIDEOXY-1,1,1-TRIFLUORO- (3 suppliers)333353-54-1
D-arabino-Hept-2-enose (1 supplier)874303-89-6
D-ARABINO-HEPT-3-ENITOL,1-AMINO-2,6-ANHYDRO-1,3,4-TRIDEOXY- (2 suppliers)651302-70-4
D-ARABINO-HEPTITOL,2,6-ANHYDRO-1,3,4-TRIDEOXY- (2 suppliers)544704-38-3
D-ARABINO-HEPTONONITRILE,2,6-ANHYDRO-3,4-DIDEOXY-5,7-DI-O-METHYL- (2 suppliers)501101-19-5
D-arabino-Hex-1-enitol (1 supplier)63914-19-2
D-ARABINO-HEX-1-ENITOL, 1,5-ANHYDRO-2-DEOXY-3,6-BIS-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-, ACETATE (9CI) (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 308103-44-8
Synonyms: 4-O-Acetyl-3,6-di-O-(tert-butyldiphenylsilyl)-D-glucal, CTK8E7084, RT-009830, 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-glucal

Molecular Formula: C40H48O5Si2Molecular Weight: 664.977120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMHSQCDYRJMLIO-IZNNDHRXSA-N

308103-44-8
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