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
2101 to 2150 of 37395 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-Fructose,1-[bis(phenylmethyl)amino]-1-deoxy-4,6-O-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propan-2-one | CAS Registry Number: 69712-26-1
Synonyms: NSC351575, AC1L7K2V, NSC-351575, 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propan-2-one

Molecular Formula: C27H29NO5Molecular Weight: 447.522860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMZAIGUGIRWAQM-UHFFFAOYSA-N

69712-26-1
D-Fructose,1-[bis(phenylmethyl)amino]-4,6-O-butylidene-1-deoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)propan-2-one | CAS Registry Number: 69863-97-4
Synonyms: NSC351574, AC1L7K2S, NSC-351574, 3-(dibenzylamino)-1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)propan-2-one

Molecular Formula: C24H31NO5Molecular Weight: 413.506640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCUBUZPKKMIXRP-UHFFFAOYSA-N

69863-97-4
D-Fructose,1-deoxy-, 6-(dihydrogen phosphate), barium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: barium(2+);[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate | CAS Registry Number: 14288-73-4
Synonyms: EINECS 238-210-1, d-Fructose, 1-deoxy-, 6-(dihydrogen phosphate), barium salt (1:1)

Molecular Formula: C6H13BaO9P+2Molecular Weight: 397.462782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DJBNYGRIFMIHIS-RWOHWRPJSA-N

14288-73-4
D-FRUCTOSE,1-O-SS-D-FRUCTOFURANOSYL- (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 470-58-6
Synonyms: Inulobiose, 1-O-beta-D-Fructo-furanosyl-D-fructose, C01711

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WOHYVFWWTVNXTP-QPEGTHMASA-N

470-58-6
D-FRUCTOSE,3-O-?D-GLUCOPYRANOSYL- (2 suppliers)84986-84-5
D-Fructose,4,6-O-butylidene-1-deoxy-1-(methylphenylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)propan-2-one | CAS Registry Number: 69863-96-3
Synonyms: NSC351573, AC1L7K2P, NSC-351573, 1-hydroxy-1-(5-hydroxy-2-propyl-1,3-dioxan-4-yl)-3-(N-methylanilino)propan-2-one

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBODXKBUNXXTKF-UHFFFAOYSA-N

69863-96-3
D-FRUCTOSE,6-(DIHYDROGEN PHOSPHONATE),CALCIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium (3S,4S,5R)-4,5-dihydroxy-2-oxo-6-phosphonooxyhexane-1,3-diolate | CAS Registry Number: 34405-73-7
Synonyms: EINECS 252-000-7, CID169604, Fructose, 6-(dihydrogen phosphate), calcium salt, D-, D-Fructose, 6-(dihydrogen phosphate), calcium salt, D-Fructose, 6-(dihydrogen phosphate) ester, calcium salt, D-Fructose, 6-(dihydrogen phosphate), calcium salt (1:?)

Molecular Formula: C6H11CaO9PMolecular Weight: 298.197901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ASVYTZKTCXXKMR-RWOHWRPJSA-N

34405-73-7
D-FRUCTOSE,6-(DIHYDROGEN PHOSPHONATE),MAGNESIUM SALT (1:1) (4 suppliers)
Compound Structure IUPAC Name: magnesium [(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] phosphate | CAS Registry Number: 6035-55-8
Synonyms: CID80137, EINECS 227-916-5, D-Fructose, 6-(dihydrogen phosphate), magnesium salt (1:1)

Molecular Formula: C6H11MgO9PMolecular Weight: 282.424901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GDWOZUVKLKQSER-RWOHWRPJSA-L

6035-55-8
D-FRUCTOSE,O-?D-FRUCTOFURANOSYL-(2F1)-O- ?D-FRUCTOFURANOSYL-(2F1)-O-?DFRUCTOFURANOSYL-( 2F1)- (2 suppliers)58208-60-9
D-FRUCTOSE,O-R-D-GLUCOPYRANOSYL-(1F6)-OR- D-GLUCOPYRANOSYL-(1F4)- (2 suppliers)54987-95-0
D-Fructose-1,2-cyclic-6-bisphosphate (4 suppliers)
Compound Structure IUPAC Name: [(5S,7R,8S,9S)-2,8,9-trihydroxy-2-oxo-1,3,6-trioxa-2$l^{5}-phosphaspiro[4.4]nonan-7-yl]methyl dihydrogen phosphate | CAS Registry Number: 141875-43-6
Synonyms: ZINC238791249

Molecular Formula: C6H12O11P2Molecular Weight: 322.099 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OYLOOUQOYVXAHA-ZXXMMSQZSA-N

141875-43-6
D-FRUCTOSE-1,6-DIPHOSPHATASE (5 suppliers)9001-52-9
D-Fructose-1,6-diphosphate dicalcium salt (23 suppliers)
Compound Structure IUPAC Name: calcium; (2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl) dihydrogen phosphate | CAS Registry Number: 6055-82-9
Synonyms: Hexose diphosphate, Harden-Young ester, F0502_SIGMA, MolPort-003-941-343, D(+)Fructofuranose 1,6-diphosphate, FRUCTOSE-1,6-DIPHOSPHATE, DI CA, D-Fructose 1,6-bisphosphate dicalcium salt

Molecular Formula: C6H14CaO12P2Molecular Weight: 380.193682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NVCFFLBJQKSSKR-UHFFFAOYSA-N

6055-82-9
D-FRUCTOSE-1,6-DIPHOSPHATE TRISODIUM SALT (5 suppliers)38099-82-1
D-FRUCTOSE-1,6-DIPHOSPHATE,[D-FRUCTOSE-U-14C] (6 suppliers)203400-30-0
D-FRUCTOSE-1-PHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT (4 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate | CAS Registry Number: 103213-45-2
Synonyms: D-FRUCTOSE 1-PHOSPHATE DI(CYCLOHEXYL-*AM MONIUM)

Molecular Formula: C18H39N2O9PMolecular Weight: 458.489 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UKTPKVJZLLIVPT-ZKVLIJLCSA-N

103213-45-2
D-FRUCTOSE-6,6-D2 98 ATOM % D (11 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-5-[dideuterio(hydroxy)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 285979-75-1

Molecular Formula: C6H12O6Molecular Weight: 182.168204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-XPGJXJCHSA-N

285979-75-1
D-Fructose-6-Phosphate Barium Salt (7 suppliers)
Compound Structure IUPAC Name: barium(2+); [(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] phosphate | CAS Registry Number: 6035-54-7
Synonyms: Fructose 6-(barium phosphate), CID80136, EINECS 227-914-4, D-Fructose, 6-(dihydrogen phosphate), barium salt (1:1)

Molecular Formula: C6H11BaO9PMolecular Weight: 395.446901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DJBNYGRIFMIHIS-RWOHWRPJSA-L

6035-54-7
D-FRUCTOSE-6-PHOSPHATE DIPOTASSIUM SALT (9 suppliers)
Compound Structure IUPAC Name: potassium;[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 103213-47-4
Synonyms: D-Fructose 6-phosphate dipotassium salt, F1502_SIGMA, CTK8F1153

Molecular Formula: C6H13KO9PMolecular Weight: 299.234082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QGPSDEVNXCUGNU-UHFFFAOYSA-N

103213-47-4
D-Fucose& (4 suppliers)3615-67-0
D-FUCOSYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-6-methyloxane-3,4,5-triol | CAS Registry Number: 6931-59-5
Synonyms: beta-L-Fucopyranosylamine, AC1N6P1U, 6-deoxy-D-galactopyranosylamine, CTK8F0993, 103419-79-0, 2-amino-6-methyloxane-3,4,5-triol, FT-0668893

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UTVXFQMLZSPQLB-UHFFFAOYSA-N

6931-59-5
D-G-TOCOTRIENOL (8 suppliers)
Compound Structure IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaenyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 4382-43-8
Synonyms: plastochromanol 8, gamma-Tocotrienol, CID6438333, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12,16,20,24,28,32-octamethyl-3,7,11,15,19,23,27,31-tritriacontaoctaenyl)-, (R-(all-E))-

Molecular Formula: C53H82O2Molecular Weight: 751.216980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMZTTPJFDLIOR-HCCCIJMNSA-N

4382-43-8
D-Galactal (36 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

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

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

21193-75-9
D-GALACTAL CYCLIC 3 4-CARBONATE (9 suppliers)
Compound Structure IUPAC Name: (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one | CAS Registry Number: 149847-26-7
Synonyms: D-Galactal cyclic 3,4-carbonate

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFLPBXPPOHMBIT-HSUXUTPPSA-N

149847-26-7
D-GALACTAN,HYDROGEN SULFATE (2 suppliers)60001-17-4
D-Galactitol (2 suppliers)109081-31-4
D-Galactitol, 1,6-dichloro-1,6-dideoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,6-dichlorohexane-2,3,4,5-tetrol | CAS Registry Number: 58073-31-7
Synonyms: Dichloromannitol, NSC 20665, 1,6-Dichloro-1,6-dideoxymannitol, 1,6-Dichloro-1,6-didesoxy-D-mannitol, Dichlorodulcitol, MANNITOL, 1,6-DICHLORO-1,6-DIDEOXY-, (D)-, 7251-85-6, 20847-01-2, AC1L2MUD, NSC20665, Galactitol,6-dichloro-1,6-dideoxy-, NSC-20665, NSC117358, NSC231339, NSC232023, D-Mannitol,6-dichloro-1,6-dideoxy-, 1,6-dichlorohexane-2,3,4,5-tetrol, D-Galactitol,6-dichloro-1,6-dideoxy-, NSC-117358, NSC-231339

Molecular Formula: C6H12Cl2O4Molecular Weight: 219.063080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VSYOJRJNYPFTHS-UHFFFAOYSA-N

58073-31-7
D-Galactitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)- (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-10-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 5735-19-3
Synonyms: GALACTOFLAVIN, UNII-Y30ZN232IC, Fucoflavine, 5401-05-8, AI3-26394, 1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-1-deoxy-D-galactitiol, 26263-31-0, 31281-39-7, 521-97-1

Molecular Formula: C18H22N4O7Molecular Weight: 406.389880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RPADDAUXKBBASM-MXYBEHONSA-N

5735-19-3
D-Galactitol,1,4-anhydro-3-O-b-D-galactopyranosyl- (0 suppliers)140851-19-0
D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-,2,3,4,6-TETRAACETATE,(1S)- (4 suppliers)71420-08-1
D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-2,3,4-TRIS-O-BENZYL-6-O-(TRIBENZYL)-,(1S)- (5 suppliers)228115-89-7
D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-6-O-(TRIBENZYL)-,(1S)- (5 suppliers)228115-88-6
D-GALACTITOL,1-(ACETYLAMINO)-6-AMINO-2,5:3,4-DIANHYDRO-1,6-DIDEOXY- (4 suppliers)790613-25-1
D-Galactitol,1-(dihydrogen phosphate) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 15664-55-8
Synonyms: Galactitol 1-phosphate, D-Galactitol 1-phosphate, AC1L9AAS, L-Galactitol 6-phosphate, 1-O-phosphono-D-galactitol, CHEBI:28663, D-galactitol 1-(dihydrogen phosphate), C06311, [(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate

Molecular Formula: C6H15O9PMolecular Weight: 262.151662 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GACTWZZMVMUKNG-DPYQTVNSSA-N

15664-55-8
D-Galactitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 47167-80-6
Synonyms: (1s)-1-c-1h-benzimidazol-2-ylhexitol, NSC56091, AC1L6EKS, AC1Q7BOT, (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, KST-1A8079, 6631-58-9, NSC56092, AR-1A1397, NSC-56091, NSC-56092

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CYKWATZSCQBYBA-MGEHAVSKSA-N

47167-80-6
D-Galactitol,1-deoxy-1-(3,4-dihydro-7,8- dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)- yl)- (0 suppliers)36468-82-3
D-Galactitol,1-deoxy-1-[(dithiocarboxy)(phenylmethyl)amino]-, monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;N-benzyl-N-(2,3,4,5,6-pentahydroxyhexyl)carbamodithioate | CAS Registry Number: 130851-80-8

Molecular Formula: C14H20NNaO5S2Molecular Weight: 369.432069 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BKOVQKBWCURYNR-UHFFFAOYSA-M

130851-80-8
D-GALACTITOL,2-AMINO-1,2,4-TRIDEOXY-1,4-IMINO- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(2R,3R,4S)-4-amino-3-hydroxypyrrolidin-2-yl]ethane-1,2-diol | CAS Registry Number: 53403-37-5
Synonyms: AKOS027409281, AK452654, (S)-1-((2R,3R,4S)-4-Amino-3-hydroxypyrrolidin-2-yl)ethane-1,2-diol

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OBXGWVXNSZMFIO-BGPJRJDNSA-N

53403-37-5
D-GALACTITOL,2-AMINO-3,6-ANHYDRO-1,2-DIDEOXY- (4 suppliers)685083-91-4
D-GALACTITOL,3,6-ANHYDRO-2-O-METHYL-,TRIACETATE (5 suppliers)31880-45-2
D-Galactofuranose Pentaacetate (10 suppliers)
Compound Structure IUPAC Name: [(2S)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 62181-82-2
Synonyms: D-Galactofuranose 1,2,3,5,6-Pentaacetate

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JRZQXPYZEBBLPJ-WDFJATGCSA-N

62181-82-2
D-Galactonamide (1 supplier)618447-91-9
D-Galactonamide, N-[(4-ethenylphenyl)methyl]- (1 supplier)868617-14-5
D-Galactonamide, N-octyl- (1 supplier)114275-82-0
D-GALACTONIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 576-36-3
Synonyms: gluconic acid, D-gluconic acid, Gulonic acid, D-Galactonic acid, gulonate, Galactonic acid, D-galactonate, Hexonic acid, D-gluconate, D-mannonate, L-Galactonate, L-gulonate, L-idonate, L-Gulonic acid, L-Galactonic acid, Gluconic acid, D-, D-Gluco-hexonic acid, Gluconic acid, technical, UNII-R4R8J0Q44B, CID604

Molecular Formula: C6H12O7Molecular Weight: 196.155280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RGHNJXZEOKUKBD-UHFFFAOYSA-N

576-36-3
D-GALACTONIC ACID HEMICALCIUM (9 suppliers)
Compound Structure IUPAC Name: calcium 2,3,4,5,6-pentahydroxyhexanoate pentahydrate | CAS Registry Number: 6622-52-2
Synonyms: CALCIUM GALACTONATE

Molecular Formula: C12H32CaO19Molecular Weight: 520.449080 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GBYWVMUWGXQZBD-UHFFFAOYSA-L

6622-52-2
D-GALACTONIC-1,4-LACTAM (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxypyrrolidin-2-one | CAS Registry Number: 117821-11-1
Synonyms: D-Galactonic-1,4-lactam, AIDS001142, AIDS-001142, CID452012, 2-Pyrrolidinone, 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-, (3R-(3alpha,4beta,5alpha(S*)))-, 2-Pyrrolidinone, 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-, [3R-[3a,4b,5a(S*)]]-

Molecular Formula: C6H11NO5Molecular Weight: 177.155240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZWFBJVLZKRFADK-NEEWWZBLSA-N

117821-11-1
D-Galactono-1,4-Lactone (14 suppliers)322-32-8
D-Galactopyranose (12 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-28-0
Synonyms: D-galactose, galactose, Galactose, pure, CHEBI:4139, D-(+)-Galactose, D(+)-Galactose, galactopyranose, galactopyranoside, AI3-18440, D-()-Galactose, EINECS 200-416-4, BRN 1724619, (+)-Galactose, SMR000857326, brain sugar, dl-Galactose, NCGC00159442-02, GAL, D-Galactose (9CI), AC1L1LNU

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

InChIKey: WQZGKKKJIJFFOK-SVZMEOIVSA-N

10257-28-0
D-Galactopyranose,4,6-O-[2-hydroxy-2-(tetrahydro-3,4-dihydroxy-2-furanyl)ethylidene]- (9CI) (0 suppliers)18424-01-6
2101 to 2150 of 37395 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company