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CHEMICAL products beginning with : D
2451 to 2500 of 37317 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-Gluconic acid, ?-lactone, 6-(dihydrogen phosphate) (1 supplier)26368-31-0
D-Gluconic acid, compd. with (1 supplier)155552-12-8
D-gluconic Acid, Compd. With N-[4-(9-acridinylamino)-3-methoxyphenyl]methanesulfonamide (1_1) (3 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 80277-07-2
Synonyms: UNII-M4P91439UZ, NSC-334213, Amsacrine gluconate, SCHEMBL10742912, M4P91439UZ, D-Gluconic acid, compd. with N-(4-(9-acridinylamino)-3-methoxyphenyl)methanesulfonamide (1:1), Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, mono-d-gluconate

Molecular Formula: C27H31N3O10SMolecular Weight: 589.614140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: XXNAQBNJPZNRSZ-IFWQJVLJSA-N

80277-07-2
D-Gluconic acid, compd.withN1,N14-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide(2:1), mixt. with alkylbenzyldimethylammonium chlorides and benzenemethanol (0 suppliers)167748-55-2
D-Gluconic acid, ion(1-), (2 suppliers)97931-37-8
D-Gluconic acid, methylester, 2,3,4,6-tetraacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 6067-21-6
Synonyms: SMR000070613, ethyl {[4-phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio}acetate, AC1LF3QA, CBMicro_043594, MLS000061354, MLS002540334, STOCK1S-65531, MolPort-001-637-656, HMS2332I19, STK836135, ZINC00189833, AKOS000807002, MCULE-3596642289, BIM-0043824.P001, ST50776004, T0504-5282, ethyl 2-(4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-ylthio)acetate, ethyl 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl {[4-phenyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C16H15N3O2S2Molecular Weight: 345.439200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMBHRBWBBNYJBL-UHFFFAOYSA-N

6067-21-6
D-Gluconic acid, octyl ester (1 supplier)100757-64-0
D-GLUCONIC ACID,2,5-ANHYDRO-,1-METHYLETHYL ESTER (5 suppliers)485812-65-5
D-GLUCONIC ACID,3,6-ANHYDRO-,?-LACTONE (4 suppliers)90021-48-0
D-GLUCONIC ACID,3,6-ANHYDRO-2-DEOXY-2-FLUORO-,?-LACTONE (5 suppliers)152714-94-8
D-Gluconic acid,6-[bis[bis(1-methylethyl)amino]acetate] (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-6-[2,2-bis[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 14513-57-6
Synonyms: Kyselina pangamova [Czech], Dimethyl-amino-acetylgluconic acid, EINECS 236-088-4, 13149-69-4, 6-(Bis(bis(isopropyl)amino)acetate)-D-gluconic acid, D-Gluconic acid, 6-(bis(1-methylethyl)amino)acetate), Kyselina pangamova, AC1L34VZ, AC1Q5R2J, 6-o-[bis(dipropan-2-ylamino)acetyl]-d-gluconic acid, PANGAMIC ACID(VITAMINB15), AKOS022180806, AJ-84232, AK-57630, CA002565, CA007221, CA007222, LS-101234, Gluconic acid, 6-(bis(diisopropylamino)acetate), 6-[bis[bis-(Isopropyl)amino]acetate]-D-gluconic acid

Molecular Formula: C20H40N2O8Molecular Weight: 436.546 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RVSTWRHIGKXTLG-WCXIOVBPSA-N

14513-57-6
D-Gluconic acid,6-ester with N,N-bis(1-methylethyl)glycine, calcium salt (2:1) (9CI) (2 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3S,4R,5R)-6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 93981-19-2
Synonyms: EINECS 301-102-0, D-Gluconic acid, 6-ester with N,N-diisopropylglycine, calcium salt(2:1)

Molecular Formula: C28H52CaN2O16Molecular Weight: 712.794280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: HZIKNUKCVWMWTN-QRIUGKMRSA-L

93981-19-2
D-Gluconic acid,calcium salt (2:1),mixt. with rel-(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2- [(4R,8R)-4,8,12-trimethyltridecyl]-2H-1- benzopyran-6-yl acetate,N-(1-methylethyl)-2-propanamine dichloroacetate and (17R)-19-norpregn-4-en-17-ol (0 suppliers)8067-19-4
D-Gluconic acid,compd. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,- 11,13-tetraazatetradecanediimidamide (2:1),mixt. with (9Z)-N,N,N-trimethyl-9-octadecen- 1-aminium chloride (0 suppliers)108917-81-3
D-GLUCONIC ACID,COMPOUND WITH ?-(4-CHLOROPHENYL)-N,N-DIMETHYLPYRIDIN-2-PROPYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 25387-68-2
Synonyms: Chlorpheniramine gluconate, EINECS 246-931-8, CID117468, D-Gluconic acid, compound with gamma-(4-chlorophenyl)-N,N-dimethylpyridin-2-propylamine (1:1)

Molecular Formula: C22H31ClN2O7Molecular Weight: 470.943740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OCMSTKFGYJZBIY-IFWQJVLJSA-N

25387-68-2
D-GLUCONIC ACID,CYCLIC 2,3:4,6-BIS[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXYLATE] (2 suppliers)147666-65-7
D-GLUCONIC ACID,CYCLIC 4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXYLATE] CYCLIC 2F2':3F2':5F2-[(1R,1'S)-4,4',4',5,5',5',6,6',- 6'-NONAHYDROXY[1,1':3',1'-TERPHENYL]-2,2',2'- TRICARBOXYLATE] (2 suppliers)147666-67-9
D-Gluconic acid,manganese(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: manganese;2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 10024-51-8
Synonyms: NSC132049, NSC-132049, D-Gluconic acid, manganese(2+) salt (2:1)

Molecular Formula: C6H12MnO7Molecular Weight: 251.093325 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NVRMJKBXCSJJHE-UHFFFAOYSA-N

10024-51-8
D-Gluconic acid,manganese(2+) salt (2:1), trihydrate (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine | CAS Registry Number: 7231-75-6
Synonyms: AC1NRUD2, 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine

Molecular Formula: C23H14N4SMolecular Weight: 378.449060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWTOPAATOUZOKK-UHFFFAOYSA-N

7231-75-6
D-GLUCONIC ACIDCALCIUM SALT (2:1),MIXT. WITH MAGNESIUM HEXANEDIOATE (1:1) (2 suppliers)79198-30-4
D-GLUCONIC ACIDCOMPD. WITH N,N'-BIS(4-CHLOROPHENYL)-3,12-DIIMINO-2,4,- 11,13-TETRAAZATETRADECANEDIIMIDAMIDE (2:1),MIXT. WITH 13-METHYL[1,3]BENZODIOXOLO[5,6-C]-1,- 3-DIOXOLO[4,5-I]PHENANTHRIDINIUM CHLORIDE (4 suppliers)
Compound Structure Synonyms: Veadent, Veadent mouth rinse, CID9578054, CID 9578054, D-Gluconic acid, compd. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1), mixt. with 13-methyl(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium chloride

Molecular Formula: C54H68Cl3N11O18Molecular Weight: 1265.539620 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: HQHRTPFLLFLSLK-ADZFUJRMSA-M

101332-77-8
D-GLUCONIC ACIDCOMPD. WITH-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-39-4
Synonyms: MolPort-000-258-108, CID5262711, N-(5-chloro-2-methyl-phenyl)-7-ethoxy-2-oxo-chromene-3-carboxamide

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCDPTQDSZBZBMO-UHFFFAOYSA-N

7047-39-4
D-GLUCONO-1,5-LACTONE (9 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 1335-57-5
Synonyms: gluconolactone, delta-gluconolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, Gluconic acid lactone, D-Aldonolactone, D-glucono-1,5-lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, D-Gluconic acid lactone, delta-D-Gluconolactone, D-Mannonolactone, 1,5-D-Gluconolactone, D-delta-Gluconolactone, D-Gluconic delta-lactone, glucono-delta-lactone

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

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

1335-57-5
D-GLUCONONITRILE,2,3,4,5,6-PENTAACETATE (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5-tetraacetyloxy-5-cyanopentyl) acetate | CAS Registry Number: 6272-51-1
Synonyms: Galactonitrile, pentaacetate, Glucose aldonitrile pentaacetate, NSC37846, MolPort-003-969-895, NSC17559, NSC39369, CID226786, SK 22575, 2,3,4,5,6-Penta-O-acetyl-D-gluconitrile, D-Glucononitrile, 2,3,4,5,6-pentaacetate, D-Glucononitrile, 2,3,4,5,6-penta-O-acetyl-, 40732-44-3, 6337-12-8

Molecular Formula: C16H21NO10Molecular Weight: 387.338640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: INCBLRCTSZYSJE-UHFFFAOYSA-N

6272-51-1
D-GLUCONYL-GLYCINE AZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]acetyl azide | CAS Registry Number: 73936-75-1
Synonyms: D-Gluconyl-glycine azide, Acetyl azide, (D-gluconoylamino)-, CID194550

Molecular Formula: C8H14N4O7Molecular Weight: 278.219360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GFRCVJNGAQFGGM-XYXSHXKPSA-N

73936-75-1
D-GLUCONYL-VAL-LEU-GLY-LYS-NHET (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-(ethylamino)-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 121459-49-2
Synonyms: CHEMBL2370352, ZINC43328183, N-[(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl]-L-Val-L-Leu-Gly-L-Lys-NHEt

Molecular Formula: C27H52N6O10Molecular Weight: 620.745 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: LJDJUTISHBMCCV-YJCZMGKZSA-N

121459-49-2
D-Glucopyranose (3 suppliers)141196-74-9
D-GLUCOPYRANOSE OLIGOMERIC,LAURYL GLYCOSIDES (6 suppliers)161074-87-9
D-GLUCOPYRANOSE OLIGOMERIC,STEARYL GLYCOSIDES (6 suppliers)161074-90-4
D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-b-D-glucopyranosyl- (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 6050-69-7
Synonyms: ST024504, CBMicro_042759, AC1MEROO, SureCN3324406, Oprea1_359235, MolPort-000-907-212, STK067400, AKOS001629381, MCULE-4176133235, BIM-0042773.P001, UNM000000549701, cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,7,8-pentahy droquinoline-3-carboxylate, cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C29H39NO6Molecular Weight: 497.623060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CUYMSKZDAIEZDM-UHFFFAOYSA-N

6050-69-7
D-Glucopyranose, 2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-methyl-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, (S)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[[2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 82219-37-2
Synonyms: NSC356560, AC1L7M98, NSC-356560, [3,4,6-triacetyloxy-5-[[2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoyl]amino]oxan-2-yl]methyl acetate

Molecular Formula: C22H33ClN4O12Molecular Weight: 580.970020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: TZRIHHHESMIOFQ-UHFFFAOYSA-N

82219-37-2
D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)- (11 suppliers)
Compound Structure IUPAC Name: (4aR,7R,8S,8aR)-2-methyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol | CAS Registry Number: 471863-88-4
Synonyms: 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, SCHEMBL7107360, AK388551, CA002397, RT-006725, W-202828, 4,6-O-ETHYLIDENE-2,3-DI-O-BENZYL-D-GLUCOPYRANOSE, D-Glucopyranose,4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-, (4AR,7R,8S,8aR)-7,8-bis(benzyloxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-ol

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BALYQVSNDKYQHO-LQDPTDMBSA-N

471863-88-4
D-Glucopyranose, 6-O-(carboxymethyl)-, oligomeric, (1 supplier)383178-66-3
D-Glucopyranose, monoglycoside with 1,2-propanediol (1 supplier)39277-83-3
D-Glucopyranose, monohydrate (9CI) (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate | CAS Registry Number: 77029-61-9
Synonyms: D-()-Glucose monohydrate, Hydrolyzed starch syrups, Syrups, hydrolyzed starch, Glucose syrup, Corn syrup, Corn sugar syrup, Syrups, corn, Corn syrup [NF], D-Glucose, monohydrate, UNII-9G5L16BK6N, 47249_SUPELCO, 47829_SUPELCO, 16301_RIEDEL, AC1NR061, D9559_SIAL, SCHEMBL3364163, 49158_FLUKA, 49158_SIGMA, 49159_FLUKA, CTK2H6943

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OSNSWKAZFASRNG-BMZZJELJSA-N

77029-61-9
D-GLUCOPYRANOSE, OLIGOMERIC, BRANCHED AND LINEAR C9-11-ALKYL GLYCOSIDES, MITTLERE MOLMASSE 300-450 G/MOL (3 suppliers)157707-87-4
D-Glucopyranose, oligomeric, cetyl glycosides (1 supplier)161074-89-1
D-Glucopyranose, oligomeric, decyl glycosides (1 supplier)161074-85-7
D-Glucopyranose, oligomeric, myristyl glycosides (2 suppliers)685561-57-3
D-Glucopyranose, oligomeric, octyl glycosides (1 supplier)161074-96-0
D-Glucopyranose, oligomeric,2-ethylhexyl glycosides (1 supplier)161074-93-7
D-Glucopyranose, oligomeric,6-(hydrogen 2-sulfobutanedioate), 1-(coco alkyl) ethers, sodium salts (3 suppliers)151911-53-4
D-Glucopyranose, oligomeric,branched undecyl glycosides (0 suppliers)510758-05-1
D-GLUCOPYRANOSE, PENTAKIS[3,4-DIHYDROXY-5-[(3,4,5-TRIHYDROXYBENZOYL)OXY]BENZOATE] (12 suppliers)
Compound Structure Synonyms: EINECS 276-638-0, I06-1864, D-Glucopyranose, pentakis(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoate), D-Glucose pentakis(3,4-dihydroxy-5-((trihydroxy-3,4,5-benzoyl)oxy)benzoate), 120969-33-7, D-Glucopyranose, 1,2,3,4,6-pentakis(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoate)

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-YIILYMKVSA-N

72401-53-7
D-Glucopyranose,1-S-(phenylamino)-1-thio- (9CI) (0 suppliers)13006-67-2
D-Glucopyranose,1-thio-, 1-[(phenylmethyl)carbamodithioate] (9CI) (0 suppliers)14999-63-4
D-GLUCOPYRANOSE,2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-,4-NITROBENZOATE(9CI) (13 suppliers)
Compound Structure IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 4-nitrobenzoate | CAS Registry Number: 54423-54-0
Synonyms: MolPort-003-922-557, NSC231852, CID314411, NSC252194, 1-O-p-Nitrobenzoyl-2,3,4,6-tetra-O-benzyl-.beta.-d-galactose, 4196-36-5

Molecular Formula: C41H39NO9Molecular Weight: 689.749660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IJTANGJQVDVKFH-UHFFFAOYSA-N

54423-54-0
D-Glucopyranose,2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-hydroxy-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, [S-(R*,S*)]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[[2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxybutanoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 82219-33-8
Synonyms: NSC356559, AC1L7M95, NSC-356559, [3,4,6-triacetyloxy-5-[[2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxybutanoyl]amino]oxan-2-yl]methyl acetate

Molecular Formula: C21H31ClN4O13Molecular Weight: 582.942840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: VGHNMOJACADXRY-UHFFFAOYSA-N

82219-33-8
D-GLUCOPYRANOSE,2-DEOXY-2-(((2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)ACETYL)AMINO)- (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 118377-58-5
Synonyms: 2-Glcnmg, CID3082916, N-(N-Maleoylglycyl)-2-amino-2-deoxyglucopyranose, D-Glucopyranose, 2-deoxy-2-(((2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl)amino)-

Molecular Formula: C12H16N2O8Molecular Weight: 316.264040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KALLSBYPQWGQEQ-PUKZPUHOSA-N

118377-58-5
D-GLUCOPYRANOSE,2-DEOXY-2-[[N-[N-[N-(N-L-TYROSYLGLYCYL)GLYCYL]-L-PHENYLALANYL]-L-LEUCYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methyl-N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]pentanamide | CAS Registry Number: 136892-41-6
Synonyms: AC1L9QYV, 2-Deoxy-2-(tyrosylglycylglycylphenylalanylleucylamino)-D-glucopyranose, (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methyl-N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]pentanamide, 136860-02-1, D-Glucopyranose, 2-deoxy-2-[[N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]-L-leucyl]amino]-

Molecular Formula: C34H48N6O11Molecular Weight: 716.778520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: MDBJIXNMHJQAAR-HJZKCARRSA-N

136892-41-6
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