A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
2951 to 3000 of 37318 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Glutamine, N2-(N-L-tryptophyl-D-methionyl)- (1 supplier)122978-53-4
D-Glutamine, N2-[(phenylmethoxy)carbonyl]- (1 supplier)141195-12-2
D-Glutamine, N2-[N-(N-L-tryptophyl-D-methionyl)-b-alanyl]- (1 supplier)122978-62-5
D-Glutamine, N2-[N-[1-(N-D-phenylalanyl-L-histidyl)-D-prolyl]-b-alanyl]- (1 supplier)122980-23-8
D-Glutamine, N2-[N-[N-[N-(N-L-valyl-b-alanyl)-D-tryptophyl]-L-methionyl]-D-histidyl]- (1 supplier)122979-90-2
D-Glutamine, N2-[N-[N-[N-[N-(N-L-valyl-b-alanyl)-D-tryptophyl]-L-methionyl]-D-histidyl]-b-alanyl]- (1 supplier)122979-93-5
D-Glutamine, phenylmethyl ester (0 suppliers)918314-48-4
D-GLUTAMINE,4-FLUORO-,(4R)-REL- (7 suppliers)
Compound Structure IUPAC Name: (2R,4R)-5-amino-2-azaniumyl-4-fluoro-5-oxopentanoate | CAS Registry Number: 238418-69-4
Synonyms: AC1OHSZP, ZINC04329342, AKOS027403335, AK444442, (2R,4R)-5-Amino-2-ammonio-4-fluoro-5-oxopentanoate, (2R,4R)-5-amino-2-azaniumyl-4-fluoro-5-oxopentanoate

Molecular Formula: C5H9FN2O3Molecular Weight: 164.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGEYFCBAWGQSGT-PWNYCUMCSA-N

238418-69-4
D-GLUTAMINE,4-FLUORO-,(4S)-REL- (9 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2,5-diamino-4-fluoro-5-oxopentanoic acid | CAS Registry Number: 238418-67-2
Synonyms: AC1OHSZM, DL-erythro-4-Fluoroglutamine, SCHEMBL12900073, PC3753K, ZINC4329341, MFCD00153164, SBB087766, (2R,4S)-2,5-diamino-4-fluoro-5-oxopentanoic acid, (4S,2R)-2-amino-4-carbamoyl-4-fluorobutanoic acid

Molecular Formula: C5H9FN2O3Molecular Weight: 164.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGEYFCBAWGQSGT-STHAYSLISA-N

238418-67-2
D-Glutamine,D-asparaginyl-D-alanyl-D-prolyl-D-valyl-D-seryl-D-isoleucyl-D-prolyl- (0 suppliers)327157-62-0
D-Glutamine,N2-L-threonyl-, octadecyl ester, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: octadecyl (2R)-5-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 153508-78-2
Synonyms: BCH 1319, D-Glutamine, N2-L-threonyl-, octadecyl ester, monohydrochloride

Molecular Formula: C27H54ClN3O5Molecular Weight: 536.187760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CFAQIFRMETZEQI-VJFZGSQUSA-N

153508-78-2
D-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL HEXYLAMMONIUM (3 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;[(2R)-3,3-diethoxy-2-hydroxypropyl] phosphate | CAS Registry Number: 94200-60-9
Synonyms: EINECS 303-538-7, Bis(cyclohexylammonium) (R)-3,3-diethoxy-2-hydroxypropyl phosphate

Molecular Formula: C19H43N2O7PMolecular Weight: 442.527682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCBQRAPVTHQOKV-QYCVXMPOSA-N

94200-60-9
D-Glyceric Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinazolin-4-one | CAS Registry Number: 6000-40-4
Synonyms: ZINC03894043, BAS 01322025, CID5291942, BIM-0040242.P001, A2542/0108168, 3-Methyl-2-[2-(1-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJAPKKCZHULBAA-VAWYXSNFSA-N

6000-40-4
D-GLYCERIC ACID, CALCIUM SALT DIHYDRATE,99% (6 suppliers)
Compound Structure IUPAC Name: calcium;(2R)-2,3-dihydroxypropanoate;dihydrate | CAS Registry Number: 6000-41-5
Synonyms: D-Glyceric acid calcium salt dihydrate, CTK8F9115, UNII-52904Y550S, Glyceric acid calcium dihydrate, D-, AG-G-14298, Glyceric acid D-form calcium salt [MI], Glyceric acid hemi-calcium dihydrate, D-, Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (R)-

Molecular Formula: C6H14CaO10Molecular Weight: 286.247360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OKEVQKKVYQHNFW-AKYROZSLSA-L

6000-41-5
D-GLYCERO-A-D-ALLO-HEPTOFURANOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-1,2-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)894422-87-8
D-GLYCERO-A-D-ALLO-HEPTOFURANOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-1,2-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)828914-90-5
D-GLYCERO-A-D-ALLO-HEPTOFURANOSIDE, PHENYL 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-1-THIO- (9CI) (2 suppliers)828914-55-2
D-GLYCERO-A-D-ALLO-HEPTOFURANOSIDE, PHENYL 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-1-THIO-, 2-(2,2-DIMETHYLPROPANOATE) (9CI) (2 suppliers)828914-56-3
D-GLYCERO-A-D-GALACTO-2-NONULOPYRANOSONIC ACID 5-(ACETYLAMINO)-3,5-DIDEOXY-,(3SS)-CHOLEST-5-EN-3-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 113108-90-0
Synonyms: N-Ana cholesterol, alpha-Sialylcholesterol, alpha-Sialyl cholesterol, alpha-Sialosyl cholesterol, N-Acetyneuraminyl cholesterol, N-Acetylneuraminyl cholesterol, CID133976, D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, (3beta)-cholest-5-en-3-yl ester

Molecular Formula: C38H63NO9Molecular Weight: 677.908120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GCQWCBFLOFFTJT-CANRKIPKSA-N

113108-90-0
D-glycero-a-D-manno-Heptopyranoside, methyl, pentaacetate (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]ethyl] acetate | CAS Registry Number: 104012-36-4
Synonyms: 2-O,3-O,4-O,6-O,7-O-Pentaacetyl-1-O-methyl-beta-D-glycero-D-gluco-heptopyranose

Molecular Formula: C18H26O12Molecular Weight: 434.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DQNITYPHTXMCTK-PDCGBLAGSA-N

104012-36-4
D-glycero-a-D-manno-Octopyranosiduronic acid, phenylmethyl 6-deoxy-, ethyl ester (1 supplier)117371-09-2
D-glycero-a-D-manno-Octopyranuronic acid (1 supplier)117371-10-5
D-glycero-a-L-altro-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester (9CI) (1 supplier)119241-60-0
D-Glycero-alpha-D-gulo-heptopyranose (0 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 84708-91-8
Synonyms: EINECS 283-730-4

Molecular Formula: C7H14O7Molecular Weight: 210.182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGWQRWREUZVRGI-SPRTWYNQSA-N

84708-91-8
D-glycero-b-D-allo-Heptopyranuronic acid,6-deoxy-6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,1,2,3,4-tetraacetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]acetate | CAS Registry Number: 136489-92-4
Synonyms: AC1L43BL, methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]acetate

Molecular Formula: C21H31NO13Molecular Weight: 505.469740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MLQPGPZCOQDBBV-DWYCWXKBSA-N

136489-92-4
D-glycero-b-D-galacto-Heptopyranoside, methyl (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 52571-87-6
Synonyms: 2-(1,2-dihydroxyethyl)-6-methoxyoxane-3,4,5-triol, NSC1961, SureCN6673234, AGN-PC-0078BS, NSC1218, AC1L5780, NSC-1218, NSC-1961, NSC403956, NSC-403956, METHYL D-GLYCERO-.BETA.-D-GULO-HEPTOPYRANOSIDE, 2-(1,2-dihydroxyethyl)-6-methoxy-oxane-3,4,5-triol, METHYLD-GLYCERO-.BETA.-D-GALACTO-HEPTOPYRANOSIDE

Molecular Formula: C8H16O7Molecular Weight: 224.208440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GJUAFBSAJCBGRU-UHFFFAOYSA-N

52571-87-6
D-glycero-b-D-gulo-Heptopyranoside,phenylmethyl (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 55644-79-6
Synonyms: NSC226860, AC1L7N21, NSC-226860, 2-(1,2-dihydroxyethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KQGDHQMGZYKKGX-UHFFFAOYSA-N

55644-79-6
D-glycero-b-D-manno-Octopyranuronic acid (1 supplier)117371-12-7
D-GLYCERO-D-ALLO-HEPTOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-, DIPHENYL DITHIOACETAL (9CI) (2 suppliers)828914-54-1
D-GLYCERO-D-ALLO-HEPTOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-, O-METHYL S-PHENYL MONOTHIOACETAL (9CI) (2 suppliers)894422-91-4
D-GLYCERO-D-ALLO-HEPTOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-2,4-O-(1-METHYLETHYLIDENE)-, DIPHENYL DITHIOACETAL (9CI) (2 suppliers)864941-84-4
D-GLYCERO-D-ALLO-HEPTOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-2,4-O-(1-METHYLETHYLIDENE)-, O-METHYL HEMIACETAL (9CI) (2 suppliers)894422-92-5
D-GLYCERO-D-ALTRO-OCTULOSE 1,8-BISPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxy-7-oxo-8-phosphonooxyoctyl] dihydrogen phosphate | CAS Registry Number: 16656-02-3
Synonyms: Cid 130470, CID130470, D-glycero-D-altro-Octulose 1,8-bisphosphate, D-glycero-D-altro-2-Octulose, 1,8-bis(dihydrogen phosphate)

Molecular Formula: C8H18O14P2Molecular Weight: 400.167642 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FQNLKWXILWAYPZ-RMJYWKLSSA-N

16656-02-3
D-glycero-D-galacto-2-Nonulopyranosonic acid (1 supplier)132883-18-2
D-glycero-D-galacto-D-gluco-Undecose,4-amino-4-deoxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S,7R,8S,9R,10R)-4-amino-2,3,5,6,7,8,9,10,11-nonahydroxyundecanal | CAS Registry Number: 50886-67-4
Synonyms: Hikosamine

Molecular Formula: C11H23NO10Molecular Weight: 329.302 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: AXPUTNDGKYTWGT-INWWLGQTSA-N

50886-67-4
D-glycero-D-galacto-Heptitol,1,3:5,7-di-O-methylene-, tri-p-toluenesulfonate (8CI) (3 suppliers)5346-65-6
D-glycero-D-galacto-Heptitol,1,6-di-O-methyl- (9CI) (5 suppliers)72669-69-3
D-glycero-D-galacto-Heptitol,2,4,6-tri-O-methyl-1,3:5,7-di-O-methylene- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-4-[methoxy-(5-methoxy-1,3-dioxan-4-yl)methyl]-1,3-dioxane | CAS Registry Number: 5346-67-8
Synonyms: NSC1661, AC1L57OX, AC1Q55XR, NSC-1661, 4,4'-(methoxymethanediyl)bis(5-methoxy-1,3-dioxane)(non-preferred name), CA010303, 5-methoxy-4-[methoxy-(5-methoxy-1,3-dioxan-4-yl)methyl]-1,3-dioxane, 2,6-TRI-O-METHYL-1,3:5,7-DI-O-METHYLENE-D-GLYCERO-D-GALACTO-HEPTITOL, D-GLYCERO-D-GALACTO-HEPTITOL,2,4,6-TRI-O-METHYL-1,3:5,7-DI-O-METHYLENE- (8CI)

Molecular Formula: C12H22O7Molecular Weight: 278.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HUNOKSDALSJGKS-UHFFFAOYSA-N

5346-67-8
D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-[[bis[[(1,1-dimethylethoxy)carbonyl]amino]methylene]amino]-3,4,5-trideoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[6-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetic acid | CAS Registry Number: 1192409-04-3
Synonyms: CHEMBL3403619, SCHEMBL946655, BDBM50063864, SC-92768, D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylam

Molecular Formula: C26H27F3N2O3Molecular Weight: 472.508 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISBCPWVJRHMKFI-UHFFFAOYSA-N

1192409-04-3
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-,hydrate (5:1) (4 suppliers)171094-50-1
D-glycero-D-galacto-Oct-1-ynitol (1 supplier)481704-42-1
D-GLYCERO-D-GALACTOHEPTOSE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 5328-64-3
Synonyms: d-Glucoheptose, Glucoheptose, Heptose, D-Mannoheptose, d-Glycero-d-galacto-heptose, .alpha.-gluco-Heptose, glycero-galacto-Heptose, d-Glycero-d-ido-heptose, D-Glycero-D-gulo-heptose, d-Glycero-d-tallo-heptose, d-Glycero-l-gluco-heptose, M6909_SIGMA, D-GLYCERO-L-MANNO-HEPTOSE, NSC1224, NSC1977, NSC2555, MolPort-003-958-815, NSC 1977, CID219662, 226B07D4-6A60-42AA-BB4F-CC300BF44698

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YPZMPEPLWKRVLD-UHFFFAOYSA-N

5328-64-3
D-glycero-D-gluco-Heptose,7-deoxy- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyheptanal | CAS Registry Number: 29864-55-9
Synonyms: Antibiotic SF 666, Antibiotic SF 666A, 7-Deoxy-D-glycero-D-gluco-heptose, SF-666-A, SF-666, D-glycero-D-gluco-HEPTOSE, 7-DEOXY-, AC1L1S7U, 2,3,4,5,6-pentahydroxyheptanal, LS-74711

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NUYNQYILQHTROB-UHFFFAOYSA-N

29864-55-9
D-GLYCERO-D-GULO-DEC-2-ENITOL,1,6:5,9-DIANHYDRO-2,3,4-TRIDEOXY- (5 suppliers)440320-43-4
D-glycero-D-gulo-Heptitol (1 supplier)61891-95-0
D-glycero-D-gulo-Heptitol,1,2,3,4,5,6,7-heptaacetate, rel- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-20-6
Synonyms: AC1NR4D9, AKOS002732892, methyl 2-[2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C28H24N2O7SMolecular Weight: 532.564360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XKCTZJZJZCXOMH-UHFFFAOYSA-N

7050-20-6
D-glycero-D-gulo-Heptitol,rel- (2 suppliers)
Compound Structure IUPAC Name: heptane-1,2,3,4,5,6,7-heptol | CAS Registry Number: 1069-00-7
Synonyms: Heptitol, Peracitol, PERSEITOL (D), D-Glycero-D-galacto-heptitol, NSC1976, heptane-1,2,3,4,5,6,7-heptol, 3343-95-1, 527-06-0, .beta.-Sedoheptitol, .alpha.-Glucoheptitol, Spectrum_000266, SpecPlus_000245, AC1L2RGZ, Spectrum2_001756, Spectrum3_000711, Spectrum4_001530, Spectrum5_000040, meso-glycero-gulo-Heptitol, D-glycero-D-gulo-Heptitol, AC1Q76KJ

Molecular Formula: C7H16O7Molecular Weight: 212.197740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: OXQKEKGBFMQTML-UHFFFAOYSA-N

1069-00-7
D-GLYCERO-D-GULO-HEPTONIC ACID (7 suppliers)
Compound Structure IUPAC Name: calcium 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 87-74-1
Synonyms: Calcihept, Calcium glucoheptonate, CALCIUM HEPTOATE, MolPort-003-913-061, EINECS 269-704-5, CID109291, Calcium bis(D-glycero-D-ido-heptonate), D-Glycero-D-ido-Heptonic acid, calcium salt (2:1), 29039-00-7, 68310-14-5

Molecular Formula: C14H26CaO16Molecular Weight: 490.424640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: FATUQANACHZLRT-UHFFFAOYSA-L

87-74-1
D-GLYCERO-D-GULO-HEPTONIC ACID .DELTA.-LACTONE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-one | CAS Registry Number: 3063-04-5
Synonyms: EINECS 221-307-8, CID102367, D-Glycero-D-gulo-heptono-.delta.-lactone, D-glycero-D-gulo-Heptonic acid, delta-lactone, D-Glycero-D-ido-Heptonic acid, delta-lactone

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SUNCWTXGGFSVJR-QZABAPFNSA-N

3063-04-5
D-GLYCERO-D-GULO-HEPTONIC ACID MONOPOTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 68413-91-2
Synonyms: Potassium alpha-glucoheptonate, Monopotassium glucoheptonate, 87-74-1 (Parent), EINECS 268-436-6, CID107102, Potassium (2.xi.)-D-gluco-heptonate, D-glycero-D-gulo-Heptonic acid, monopotassium salt, D-gluco-Heptonic acid, monopotassium salt, (2.xi.)-, D-gluco-Heptonic acid, potassium salt (1:1), (2xi)-, D-glycero-D-gulo-Heptonic acid, potassium salt (1:1), 68084-27-5

Molecular Formula: C7H13KO8Molecular Weight: 264.271620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ORUCCVLWOQSRMC-UHFFFAOYSA-M

68413-91-2
2951 to 3000 of 37318 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company