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CHEMICAL products beginning with : D
2201 to 2250 of 37633 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-GALACTOSE,2-O-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-methoxyhexanal | CAS Registry Number: 4060-33-7
Synonyms: D-Galactose,2-O-methyl-, SCHEMBL1369560

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QRAXLHLYZJCAKB-JRTVQGFMSA-N

4060-33-7
D-Galactose,6-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-nonylundecylhydrogen phosphate), monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(2R,3R,4S,5R)-6-[13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecafluoroicosan-10-yloxy(hydroxy)phosphoryl]oxy-3,4,5-trihydroxy-1-oxohexan-2-olate | CAS Registry Number: 147684-10-4
Synonyms: D-Galactose 6-(sodium 1-(perfluorooctyl)-3-dodecyl phosphate), D-Galactose, 6-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-nonylundecylhydrogen phosphate), monosodium salt, LS-71032

Molecular Formula: C26H35F17NaO9PMolecular Weight: 868.487086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: FFOPDQCLWVSJBT-TXTYHRJFSA-N

147684-10-4
D-GALACTOSE,6-(HYDROGEN SULFATE) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen sulfate | CAS Registry Number: 2152-84-3
Synonyms: 6215-95-8, D-Galactose,6-, Galactose 6-sulfate, Gal-6-SO4, SCHEMBL68588, AC1L469F, Galactose, 6-(hydrogensulfate), CTK5B4435, Galactose, 6-(hydrogen sulfate), [(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen sulfate

Molecular Formula: C6H12O9SMolecular Weight: 260.219080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BCUVLMCXSDWQQC-KCDKBNATSA-N

2152-84-3
D-Galactose,6-[6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecafluoro-1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)tridecylhydrogen phosphate], monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(2R,3R,4S,5R)-3,4,5-trihydroxy-6-[hydroxy(1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,23-tetratriacontafluorotricosan-11-yloxy)phosphoryl]oxy-1-oxohexan-2-olate | CAS Registry Number: 172916-26-6
Synonyms: D-Galactose 6-(sodium 1,7-di-(perfluorooctyl)-3-heptyl phosphate), D-Galactose, 6-(6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecafluoro-1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)tridecyl hydrogen phosphate), monosodium salt

Molecular Formula: C29H24F34NaO9PMolecular Weight: 1216.404700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 43

InChIKey: UNUOEXOEUBKHFU-MEKICJLKSA-N

172916-26-6
D-Galactose,6-deoxy-2,4-di-O-methyl- (0 suppliers)10123-01-0
D-Galactose,6-O-(6-deoxy-a-L-mannopyranosyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 17074-00-9
Synonyms: Robinobiose, Robinose, AC1L9B5A, SureCN4385435, C08246, (2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, 552-74-9

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OVVGHDNPYGTYIT-PEPLWKDOSA-N

17074-00-9
D-GALACTOSE,DINONYL MERCAPTAL (6 suppliers)123389-88-8
D-Galactose,esters,6-[[3-(acetylmethylamino)- 2,4,6-triiodo-5-[(methylamino)carbonyl]phenyl]- carbamate] (0 suppliers)59923-67-0
D-GALACTOSE,OXIME (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol | CAS Registry Number: 20275-00-7
Synonyms: Glucosoxime, D-Galatose, oxime, D-Galactose, oxime (9CI), NSC 21564, CID9576139, AI3-19580

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FQDOAQMGAIINEJ-KRAGZCSLSA-N

20275-00-7
D-GALACTOSE,OXIME,(1E)- (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol | CAS Registry Number: 69685-47-8
Synonyms: D-Galactose, oxime (9CI), D-Galatose, oxime, 20275-00-7, NSC 21564, (E)-D-galactose oxime, AI3-19580, SCHEMBL3959265

Molecular Formula: C6H13NO6Molecular Weight: 195.171 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FQDOAQMGAIINEJ-KRAGZCSLSA-N

69685-47-8
D-GALACTOSE,OXIME,(1Z)- (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol | CAS Registry Number: 69685-46-7
Synonyms: D-Galactose,oxime, -, AC1O5MBI, (2R,3S,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FQDOAQMGAIINEJ-HTGJBILCSA-N

69685-46-7
D-Galactose-1,6-13C2(9CI) (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-64-8
Synonyms: D-[1,6-13C2]GALACTOSE

Molecular Formula: C6H12O6Molecular Weight: 182.141190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-BVSKUTBFSA-N

478518-64-8
D-GALACTOSE-1-D (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-2-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 64267-73-8
Synonyms: D-Galactose-1-d

Molecular Formula: C6H12O6Molecular Weight: 181.162042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-RUIMULFXSA-N

64267-73-8
D-GALACTOSE-3-SULFATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 13240-30-7
Synonyms: JHXSDGPYRSSMRJ-UHFFFAOYSA-M

Molecular Formula: C6H11NaO9SMolecular Weight: 282.195 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JHXSDGPYRSSMRJ-UHFFFAOYSA-M

13240-30-7
D-GALACTOSE-4-O-SULFATE SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl] sulfate | CAS Registry Number: 125113-68-0
Synonyms: Gal-4S, D-Galactose 4-sulfate sodium salt

Molecular Formula: C6H11NaO9SMolecular Weight: 282.200909 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PPFRJSVPFMKACS-NQZVPSPJSA-M

125113-68-0
D-Galactose-5-13C (9CI) (7 suppliers)478518-60-4
D-Galactose-6,6-C-t2(9CI) (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxy-6,6-ditritiohexanal | CAS Registry Number: 124233-65-4

Molecular Formula: C6H12O6Molecular Weight: 184.172 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-PLPLWAIMSA-N

124233-65-4
D-GALACTOSE-6-O-SULFATE SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl sulfate | CAS Registry Number: 125455-62-1
Synonyms: Gal-6S, D-Galactose 6-sulfate sodium salt

Molecular Formula: C6H11NaO9SMolecular Weight: 282.200909 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MKFZWUBBFWXXKZ-HLTNBIPTSA-M

125455-62-1
D-GALACTOSE-6-PHOSPHATE DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate | CAS Registry Number: 32972-52-4
Synonyms: 6-Phospho-D-galactose, D-Galactose 6-phosphate, CPD-1241

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

InChIKey: NBSCHQHZLSJFNQ-PHYPRBDBSA-L

32972-52-4
D-Galactosyl-alpha-(1$rarr$4)-D-galactosyl-beta-(1$rarr$4)-N-acetyl-D-glucosamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 54832-51-8
Synonyms: Gal-alpha1,4Gal-beta1,4-GlcNAc, CHEBI:60949, alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-GlcpNAc, alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine, P1, alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose, P1 Antigen, Epitope ID:144991, alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc, O-|A-D-Galactopyranosyl-(1 inverted exclamation marku4)-O-|A-D-galactopyranosyl-(1 inverted exclamation marku4)-2-(acetylamino)-2-deoxy-D-glucose, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+1,2+4|2+1,3+4

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: QOITYCLKNIWNMP-ZLPWQWAFSA-N

54832-51-8
D-GALACTURONAN (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 9046-38-2
Synonyms: pectate, Galacturonan, pectic acid, Calcium pectate, Sodium pectate, D-Galacturonan, galacturonate, glucuronic acid, D-galacturonate, D-galaturonate, Galacturonic acid, D-galacturonic acid, Polygalacturonic Acid, Calcium polygalacturonate, Galacturonic acid, D-, alpha-D-galactopyranuronic acid, alpha-D-Galacturonic acid, Sulfated polygalacturonic acid, bmse000228, D-Galacturonic acid (9CI)

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEMOLEFTQBMNLQ-BKBMJHBISA-N

9046-38-2
D-Galacturonan,chromium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: chromium(3+);(2R,3S,4R,5R)-5-hydroxy-1-oxohexane-2,3,4-triolate | CAS Registry Number: 107852-56-2
Synonyms: Chromium D-galacturonan, D-Galacturonan, chromium salt

Molecular Formula: C6H9CrO5Molecular Weight: 213.128760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFRLHQATDYCCPA-OLALXQGDSA-N

107852-56-2
D-Galacturonan,magnesium salt (9CI) (0 suppliers)105697-66-3
D-Galacturonic Acid (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 685-73-4
Synonyms: pectate, Galacturonan, pectic acid, Calcium pectate, Sodium pectate, D-Galacturonan, galacturonate, glucuronic acid, D-galacturonate, D-galaturonate, Galacturonic acid, D-galacturonic acid, Polygalacturonic Acid, Calcium polygalacturonate, Galacturonic acid, D-, alpha-D-galactopyranuronic acid, Sulfated polygalacturonic acid, bmse000228, D-Galacturonic acid (9CI), Galacturonic acid, homopolymer

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEMOLEFTQBMNLQ-BKBMJHBISA-N

685-73-4
D-GALACTURONIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 16048-08-1
Synonyms: AC1MBOG8, SureCN7154268, D-Galacturonic acid methyl ester, CTK8F9108, MolPort-002-915-393, RJC00828, AG-E-09987, methyl (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate, Galacturonicacid, methyl ester, D- (8CI); Methyl D-galacturonate; Methyl O-D-galacturonate

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

InChIKey: DICCNWCUKCYGNF-DHVFOXMCSA-N

16048-08-1
D-Galacturonic acid,homopolymer (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 25249-06-3
Synonyms: Galacturonic acid, D-, 685-73-4, (2S,3R,4R,5S)-2,3,4,5-TETRAHYDROXY-6-OXO-HEXANOIC ACID, Galactopyranuronic acid, D-, SCHEMBL1033881, CTK8I2904, D-GALACTO PYRANURONIC ACID, NSC4063, 11100-11-1, AC1L4991, NSC-4063, NSC212540, NSC212542, NSC-212540, NSC-212542, CA001791, CA006412, 2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 2,3,4,5-tetrahydroxy-6-keto-hexanoic acid, FT-0626727

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IAJILQKETJEXLJ-UHFFFAOYSA-N

25249-06-3
D-GALACTURONICACID (4 suppliers)91510-62-1
D-GALACTURONO-6,3-LACTONE (3 suppliers)7330-12-3
D-Galacturonolactone (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyacetaldehyde | CAS Registry Number: 32499-92-6
Synonyms: glucuronolactone, Glucurone, D-Glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glycurone, Guronsan, Glucoxy, Noname, Reulatt S.S., GLUCUROLACTONE, Glucuronic acid lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone, D-Glucuronic acid lactone, D -Glucuronic acid lactone, D-Glucurono-.gamma.-lactone, NSC656

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYUXSRADSPPKRZ-UHFFFAOYSA-N

32499-92-6
D-Galctopyranosyl-1-On (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 15892-28-1
Synonyms: D-Galactono-1,5-lactone, 3vdb, 3i3b, 3mv0, 3t0d, 3t2q, SureCN2461264, D-GALCTOPYRANOSYL-1-ON, D-galactonic acid delta-lactone, STOCK1N-07190, CHEBI:15945, 3t09, MolPort-002-510-336, AC1L9815, ZINC03881805, C02669, (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHOQVHQSTUBQQK-MGCNEYSASA-N

15892-28-1
D-Gamma-Glu(Ome)-Lys(Tfa)-D-Ala-D-Ala-Ome (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 1078203-19-6
Synonyms: D-GAMMA-GLU(OME)-LYS(TFA)-D-ALA-D-ALA-OME, AKOS015922759, KB-144393

Molecular Formula: C21H34F3N5O8Molecular Weight: 541.518570 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VVTYQIXPOXETSP-SYQHCUMBSA-N

1078203-19-6
D-Gamma-Tocopherol (19 suppliers)
Compound Structure IUPAC Name: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 54-28-4
Synonyms: gamma-Tocopherol, D-gamma-Tocopherol, 7,8-Dimethyltocol, gamma-Tocopherol, d-, (+)-gamma-Tocopherol, (R,R,R)-gamma-Tocopherol, 47785_SUPELCO, T1782_SIGMA, CHEBI:18185, CID92729, EINECS 200-201-5, ZINC04284471, C02483, (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-

Molecular Formula: C28H48O2Molecular Weight: 416.679520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUEDXNHFTDJVIY-DQCZWYHMSA-N

54-28-4
D-GLU(D-TRP-OET)-OBZL(HCL) (1 supplier)
Compound Structure IUPAC Name: benzyl 2-amino-5-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 1382325-86-1

Molecular Formula: C25H30ClN3O5Molecular Weight: 487.981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BUEDNTVWOAGZSG-UHFFFAOYSA-N

1382325-86-1
D-Glucal (34 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

13265-84-4
D-Glucamine (25 suppliers)
Compound Structure IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

488-43-7
D-GLUCAMMONIUM,N-(3-ACETAMIDO-5-(METHYLCARBAMOYL)-2,4,6-TRIIODOBENZYL )-N-(2,3-DIHYDROXYPROPYL)-N-METHYL-,(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODO)-,BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; [3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]methyl-(2,3-dihydroxypropyl)-methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]azanium | CAS Registry Number: 71746-20-8
Synonyms: CID3054753, CID 3054753, LS-71322, D-Glucammonium, N-(3-acetamido-5-(methylcarbamoyl)-2,4,6-triiodobenzyl)-N-(2,3-dihydroxypropyl)-N-methyl-, (3-acetamido-5-methylcarbamoyl-2,4,6-triiodo)-, benzoate

Molecular Formula: C32H42I6N5O13+Molecular Weight: 1466.128400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: YOEUMKLGCHZMPT-CKOJLFTCSA-O

71746-20-8
D-GLUCAMMONIUM,N-(3-ACETAMIDO-5-(METHYLCARBAMOYL)-2,4,6-TRIIODOBENZYL )-N-(2,3-DIHYDROXYPROPYL)-N-METHYL-,CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]methyl-(2,3-dihydroxypropyl)-methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]azanium chloride | CAS Registry Number: 71746-11-7
Synonyms: CID3054751, CID 3054751, LS-71323, D-Glucammonium, N-(3-acetamido-5-(methylcarbamoyl)-2,4,6-triiodobenzyl)-N-(2,3-dihydroxypropyl)-N-methyl-, chloride

Molecular Formula: C21H33ClI3N3O9Molecular Weight: 887.667830 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: PUVYNKNURRAWLH-CKOJLFTCSA-N

71746-11-7
D-Glucan (0 suppliers)
D-Glucan,(1f3)- (0 suppliers)73904-52-6
D-Glucaric acid 1,4:6,3-dilactone (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6S,6aR)-3,6-dihydroxy-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-2,5-dione | CAS Registry Number: 826-91-5
Synonyms: SCHEMBL13178733, ZINC18140374

Molecular Formula: C6H6O6Molecular Weight: 174.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRFNDAVXJCGLFB-GJPGBQJBSA-N

826-91-5
D-Glucaric acid, compd. with (aS)-a-methylbenzeneethanamine (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylpropan-2-amine;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 300666-47-1
Synonyms: DEXTROAMPHETAMINE SACCHARATE, SureCN578987

Molecular Formula: C15H23NO8Molecular Weight: 345.345020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VHKVKWTWHZUFIA-DGOKBZBKSA-N

300666-47-1
D-GLUCARIC ACID,ALUMINIUM SALT (6 suppliers)
Compound Structure IUPAC Name: aluminum (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate | CAS Registry Number: 84864-58-4
Synonyms: D-Glucaric acid, aluminium salt, EINECS 284-381-0

Molecular Formula: C18H27AlO24Molecular Weight: 654.374118 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: BCDBNRVZMSCUEL-BQGRAUOOSA-K

84864-58-4
D-Glucaric acid,iron(3+) salt (1:?) (1 supplier)
Compound Structure IUPAC Name: iron(3+);(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate | CAS Registry Number: 75050-77-0
Synonyms: Ferric saccharate, CCRIS 3695, LS-194155

Molecular Formula: C18H27FeO24Molecular Weight: 683.237580 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: XRDYWGSODBNAIE-BQGRAUOOSA-K

75050-77-0
D-GLUCARO-1,4-LACTONE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 5027-63-4
Synonyms: saccharolactone, 1,4-Glucarolactone, 1,4-D-Glucarolactone, D-Glucaro-1,4-lactone, Glucaric acid-1,4-lactone, Glucaric acid, 1,4-lactone, MolPort-004-964-299, CID122306, E5B5931F-018A-4618-8613-7E44512278FE

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XECPAIJNBXCOBO-MMPJQOAZSA-N

5027-63-4
D-GLUCARO-3,6-LACTONE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 2782-04-9
Synonyms: saccharolactone, D-Glucaro-3,6-lactone, EINECS 220-483-3, CID102327

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XECPAIJNBXCOBO-HTVIOJJOSA-N

2782-04-9
D-GLUCARO-DELTA-LACTAM (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 31675-02-2
Synonyms: Glucarolactam, GLCa, Glucaro-1,5-lactam, D-Glucaro-delta-lactam, D-Glucaro-,.delta.-lactam, Sodium D-glucaro-delta-lactam, AIDS000831, AIDS-000831, CID160207, ND 2001, 53834-55-2 (mono-potassium salt), 5-Amino-5-deoxy-D-glucaric-1,5-lactam, 53701-65-8 (mono-hydrochloride salt), 31675-02-2 (FREE ACID), Sodium 5-amino-5-deoxy-D-glucosaccharic acid-delta-lactam, 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, [2S-(2.alpha., 3.beta., 4.alpha., 5.beta.)]

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YEWOHTVJCCDCCS-NTAGLIMJSA-N

31675-02-2
D-Glucitol (1 supplier)100645-87-2
D-glucitol (6:1), acetate (1 supplier)164202-52-2
D-Glucitol 1,2,5,6-tetrabenzoate (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R)-2,5,6-tribenzoyloxy-3,4-dihydroxyhexyl] benzoate | CAS Registry Number: 20963-95-5

Molecular Formula: C34H30O10Molecular Weight: 598.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QKFBGERLVKOEKU-GOGZTAQTSA-N

20963-95-5
D-GLUCITOL 1,2-BIS(BROMOACETATE) (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2-(2-bromoacetyl)oxy-3,4,5,6-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-90-3
Synonyms: D-Glucitol 1,2-bis(bromoacetate), EINECS 303-466-6

Molecular Formula: C10H16Br2O8Molecular Weight: 424.037240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RFRGHFUMYKGXTJ-MLTZYSBQSA-N

94199-90-3
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