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CHEMICAL products beginning with : D
1451 to 1500 of 39315 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-arabino C20-Phytosphingosine (1 supplier)1335002-11-3
D-ARABINO-1,4-LACTONE (7 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) (2 suppliers)
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 (1 supplier)
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)- (3 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) (8 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
D-ARABINO-HEX-1-ENITOL, 1,5-ANHYDRO-2-DEOXY-6-O-[TRIS(1-METHYLETHYL)SILYL]-, DIACETATE (9CI) (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 308796-41-0
Synonyms: 3,4-Di-O-acetyl-6-O-(triisopropylsilyl)-D-glucal

Molecular Formula: C19H34O6SiMolecular Weight: 386.555160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKFMTAHXVXFZEZ-QRVBRYPASA-N

308796-41-0
D-ARABINO-HEX-1-ENITOL,1,2-DIDEOXY-5,6-O-(1-METHYLETHYLIDENE)-,CYCLIC CARBONATE (2 suppliers)790300-40-2
D-ARABINO-HEX-1-ENITOL,1,5-ANHYDRO-2-DEOXY-3,4,6-TRIS-O-BENZYL-1-C-(PHENYLSULFONYL)- (2 suppliers)64978-35-4
D-ARABINO-HEX-1-ENITOL,1,5-ANHYDRO-2-DEOXY-6-S-PHENYL-6-THIO-,DIACETATE (2 suppliers)88111-84-6
D-ARABINO-HEX-1-ENITOL,2,5-ANHYDRO-1-DEOXY- (2 suppliers)500004-73-9
D-arabino-Hex-1-enitol-2-13C,1,5-anhydro-2-deoxy-, triacetate (9CI) (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl)acetic acid | CAS Registry Number: 478529-36-1
Synonyms: CTK8G3628, tri-O-acetyl-D-[2-13C]glucal

Molecular Formula: C11H13O7Molecular Weight: 258.209375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACRLQHJWKCMOOE-LBPDFUHNSA-N

478529-36-1
D-ARABINO-HEX-5-ENITOL, 2,6-ANHYDRO-5-DEOXY-1,4-BIS-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-, ACETATE (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 163381-38-2
Synonyms: 4-O-Acetyl-3,6-di-O-(tert-butyldimethylsilyl)-D-galactal

Molecular Formula: C20H40O5Si2Molecular Weight: 416.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJGRGQBNRGUEAY-KZNAEPCWSA-N

163381-38-2
D-ARABINO-HEX-5-ENITOL, 2,6-ANHYDRO-5-DEOXY-1,4-BIS-O-[TRIS(1-METHYLETHYL)SILYL]-, ACETATE (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 201053-38-5
Synonyms: 4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal

Molecular Formula: C26H52O5Si2Molecular Weight: 500.859080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRUQNCIVNNLVGC-TWJOJJKGSA-N

201053-38-5
D-ARABINO-HEX-5-ENITOL, 2,6-ANHYDRO-5-DEOXY-1-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-, DIACETATE (9CI) (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 136656-49-0
Synonyms: 3,4-di-acetyl-6-O-(tert-butyldimethylsilyl)-D- Galactal, 3,4-Di-O-acetyl-6-O-(tert-butyldimethylsilyl)-D-galactal

Molecular Formula: C16H28O6SiMolecular Weight: 344.475420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSYXDFIWVSUKFT-RBSFLKMASA-N

136656-49-0
D-ARABINO-HEX-5-ENITOL,1,6-ANHYDRO-5-DEOXY-3,4-O-(1-METHYLETHYLIDENE)-,ACETATE (2 suppliers)792935-81-0
D-ARABINO-HEX-5-ENITOL,2,6-ANHYDRO-5-DEOXY-6-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-,1,3,4-TRIACETATE (3 suppliers)228115-83-1
D-arabino-Hex-5-enitol-6-13C,2,6-anhydro-5-deoxy-, triacetate (9CI) (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 478518-74-0
Synonyms: TRI-O-ACETYL-D-[1-13C]GALACTAL

Molecular Formula: C12H16O7Molecular Weight: 273.243895 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-BINFZZBXSA-N

478518-74-0
D-ARABINO-HEXARIC ACID3,4-DIDEOXY-5-C-ETHYL-3-METHYL-2-CMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S)-5-ethyl-2,5-dihydroxy-2,3-dimethylhexanedioic acid | CAS Registry Number: 30000-37-4

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KJYKPZNDMGKHLK-UASFKTIASA-N

30000-37-4
D-arabino-Hexitol (1 supplier)105025-89-6
D-arabino-Hexitol,1,5-dideoxy-6-C-[(S)-2-[5-oxazolyl[(1-oxopentadecyl)oxy]methyl]-4-oxazolyl]-,(6S)- (0 suppliers)147362-23-0
D-ARABINO-HEXITOL,1,5-DIDEOXY-6-C-[2-[(S)- [(12-METHYL-1-OXOTRIDECYL)OXY]-5-OXAZOLYLMETHYL]- 4-OXAZOLYL]-,(6S)- (1 supplier)147362-22-9
D-ARABINO-HEXITOL,1,5-DIDEOXY-6-C-[2-[(S)- 5-OXAZOLYL[(1-OXOTRIDECYL)OXY]METHYL]-4-OXAZOLYL]-,(6S)- (1 supplier)147512-35-4
D-arabino-Hexitol,1,5-dideoxy-6-C-[2-[(S)-[(13-methyl-1-oxopentadecyl)oxy]-5-oxazolylmethyl]-4-oxazolyl]-,(6S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [1,3-oxazol-5-yl-[4-[(1R,3S,4R,5S)-1,3,4,5-tetrahydroxyhexyl]-1,3-oxazol-2-yl]methyl] 13-methylpentadecanoate | CAS Registry Number: 147391-83-1
Synonyms: bengazole F

Molecular Formula: C29H48N2O8Molecular Weight: 552.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CXCXUINHBSWOPG-BPUQAYPJSA-N

147391-83-1
D-arabino-Hexitol,1,5-dideoxy-6-C-[2-[(S)-[(13-methyl-1-oxotetradecyl)oxy]-5-oxazolylmethyl]-4-oxazolyl]-,(6S)- (0 suppliers)
Compound Structure IUPAC Name: [1,3-oxazol-5-yl-[4-[(1R,3S,4R,5S)-1,3,4,5-tetrahydroxyhexyl]-1,3-oxazol-2-yl]methyl] 13-methyltetradecanoate | CAS Registry Number: 112549-09-4
Synonyms: bengazole B

Molecular Formula: C28H46N2O8Molecular Weight: 538.682 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PMKUFDGLMYDGTM-VWDSTWNGSA-N

112549-09-4
D-arabino-Hexitol,1,5-dideoxy-6-C-[2-[(S)-5-oxazolyl[(1-oxohexadecyl)oxy]methyl]-4-oxazolyl]-,(6S)- (0 suppliers)147362-24-1
D-arabino-Hexitol,1,5-dideoxy-6-C-[2-[(S)-5-oxazolyl[(1-oxotetradecyl)oxy]methyl]-4-oxazolyl]-,(6S)- (0 suppliers)
Compound Structure IUPAC Name: [1,3-oxazol-5-yl-[4-[(1R,3S,4R,5S)-1,3,4,5-tetrahydroxyhexyl]-1,3-oxazol-2-yl]methyl] tetradecanoate | CAS Registry Number: 112549-08-3
Synonyms: Bengazole A

Molecular Formula: C27H44N2O8Molecular Weight: 524.655 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XXGWNOCDEURNQA-DSVNLBSJSA-N

112549-08-3
D-ARABINO-HEXITOL,2-AMINO-1,5-ANHYDRO-2,3-DIDEOXY- (3 suppliers)185021-11-8
D-ARABINO-HEXONAMIDE,2,6-ANHYDRO-3-DEOXY- (2 suppliers)59042-12-5
D-arabino-Hexonic acid (1 supplier)110594-70-2
D-ARABINO-HEXONIC ACID,2,5-ANHYDRO-3,6-DIDEOXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,4S,5R)-4-hydroxy-5-methyloxolane-2-carboxylate | CAS Registry Number: 149206-62-2
Synonyms: GWPLQMZVBCPJFA-SRQIZXRXSA-N, D-arabino-Hexonic acid, 2,5-anhydro-3,6-dideoxy-, methyl ester (9CI)

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWPLQMZVBCPJFA-SRQIZXRXSA-N

149206-62-2
D-ARABINO-HEXONIC ACID,2,6-DIDEOXY-3-C-METHYL-,DELTA-LACTONE (2 suppliers)501951-34-4
D-ARABINO-HEXONIC ACID,2-AMINO-2,3-DIDEOXY-,?-LACTONE (2 suppliers)752947-44-7
D-arabino-Hexonic acid,2-deoxy-2-diazo-4,6-O-(phenylmethylene)-, ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate | CAS Registry Number: 35926-81-9
Synonyms: NSC135755, NSC-135755

Molecular Formula: C15H18N2O6Molecular Weight: 322.313220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKFXPGYOGKNOMA-SDNWHVSQSA-N

35926-81-9
D-arabino-Hexononitrile, 2,5-anhydro-3-deoxy-, 4,6-dibenzoate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 127676-66-8
Synonyms: MolPort-035-706-682, AKOS024464421, AK162657, ((2R,3S,5S)-3-(Benzoyloxy)-5-cyanotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNYLJLLCAXQRJF-OKZBNKHCSA-N

127676-66-8
D-ARABINO-HEXOPYRANOS-3-ULOSE,1,6-ANHYDRO-,BETA- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4R,5R)-2,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one | CAS Registry Number: 17371-38-9
Synonyms: SCHEMBL7154854, METXFULYFGSWDE-JRRIWNQQSA-N, D-arabino-Hexopyranos-3-ulose, 1,6-anhydro-, beta- (8CI)

Molecular Formula: C6H8O5Molecular Weight: 160.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: METXFULYFGSWDE-JRRIWNQQSA-N

17371-38-9
D-ARABINO-HEXOPYRANOSE,2-DEOXY-,TETRAACETATE,A- (5 suppliers)
Compound Structure IUPAC Name: (3,4,6-triacetyloxyoxan-2-yl)methyl acetate | CAS Registry Number: 16750-06-4
Synonyms: NSC19769, MolPort-003-846-249, NSC50805, CID227757, .alpha.-D-arabino-Hexopyranose, 2-deoxy-, tetraacetate, D-arabino-Hexopyranose, 2-deoxy-, tetraacetate, .alpha.-, .beta.-D-arabino-Hexopyranose, 2-deoxy-, tetraacetate, D-arabino-Hexopyranose, 2-deoxy-, tetraacetate, .beta.-, 16750-07-5

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEORKVJPIJWNG-UHFFFAOYSA-N

16750-06-4
D-ARABINO-HEXOS-2-ULOSE,BIS(PHENYLHYDRAZONE) (3 suppliers)
Compound Structure IUPAC Name: (5E,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol | CAS Registry Number: 534-97-4
Synonyms: Dextrosazone, D-Fructosazone, D-Glucosazone, D-Mannosazone, Glucose phenylosazone, D-Glucose phenylosazone, L-Idose phenylosazone, L-Gulose phenylosazone, D-Mannose phenylosazone, D-Fructose phenylosazone, D-Tagatose phenylosazone, NSC2027, NSC121361, NSC121363, CID9561016, D-lyxo-Hexosulose, bis(phenylhydrazone), L-xylo-Hexosulose, bis(phenylhydrazone), D-arabino-Hexos-2-ulose, bis(phenylhydrazone), D-Arabino-Hexosulose, bis(phenylhydrazone), D-lyxo-Hexos-2-ulose, bis(phenylhydrazone)

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BZVNQJMWJJOFFB-QMMISXSQSA-N

534-97-4
D-arabino-Hexos-2-ulose,bis[(aminothioxomethyl)hydrazone] (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]thiourea | CAS Registry Number: 13032-70-7
Synonyms: NSC122813, NSC-122813

Molecular Formula: C8H16N6O4S2Molecular Weight: 324.380440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ICDCYFFVTJNCPI-NIUKMOJHSA-N

13032-70-7
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