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CHEMICAL products beginning with : D
2651 to 2700 of 37472 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-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 133155-91-6
Synonyms: 3'-SLec, AC1LD8E6, (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~3)-O-b-D-galactopyranosyl-(1~3)-2-(acetylamino)-2-deoxy- (9CI)

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: CJNIVLMQZHHJMJ-RXEVBYPSSA-N

133155-91-6
D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy- (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 191667-37-5
Synonyms: AC1LD8DU, 6'-SLN, CA008490, (2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~6)-O-b-D-galactopyranosyl-(1~4)-2-amino-2-deoxy- (9CI)

Molecular Formula: C23H40N2O18Molecular Weight: 632.569 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: KNCBIECJUBQYDY-GIGDJUIZSA-N

191667-37-5
D-GLUCOSE, O-6-DEOXY-A-L-GALACTOPYRANOSYL-(14)-O-[SS-D-GALACTOPYRANOSYL-(13)]-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(13)-O-[O-SS-D-GALACTOPYRANOSYL-(14)-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(16)]-O-SS-D-GALACTOPYRANOSYL-(14)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 56501-25-8
Synonyms: Lacto-N-fucoheptaose, CID3081510, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyanosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C46H78N2O35Molecular Weight: 1219.103920 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 35

InChIKey: DUUXDOCGEHMZIH-UHFFFAOYSA-N

56501-25-8
D-Glucose, O-a-D-glucopyranosyl-(1r3)-O-a-D-glucopyranosyl-(1r3)-O-a-D-glucopyranosyl-(1r3)- (0 suppliers)34321-38-5
D-Glucose, O-b-D-galactopyranosyl-(1r3)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1r3)-O-b-D-galactopyranosyl-(1r4)- (0 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenyl)carbamoylamino]-3-oxopropyl] N,N-diethylcarbamodithioate | CAS Registry Number: 6429-58-9
Synonyms: ST025386, ZINC02983274, AC1M4HDM, MolPort-002-200-175, MCULE-8839694319, [3-[(4-chlorophenyl)carbamoylamino]-3-oxopropyl] N,N-diethylcarbamodithioate, N-{3-[(diethylamino)thioxomethylthio]propanoyl}[(4-chlorophenyl)amino]carboxam ide

Molecular Formula: C15H20ClN3O2S2Molecular Weight: 373.921200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVSWZITVTBLZAM-UHFFFAOYSA-N

6429-58-9
D-Glucose, O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)- (2 suppliers)37796-54-6
D-Glucose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 50692-77-8
Synonyms: AC1L4RY8, CA010126, (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: RXVWSYJTUUKTEA-HBCZUNJESA-N

50692-77-8
D-Glucose, polymer with 2-propenoic acid (1 supplier)102837-15-9
D-Glucose, polymer with 2-propenoic acid, sodium salt (1 supplier)102837-15-0
D-Glucose, polymer with glucitol and 2-hydroxy-1,2,3-propanetricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;2-hydroxypropane-1,2,3-tricarboxylic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 135429-21-9

Molecular Formula: C18H34O19Molecular Weight: 554.451160 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: CMCSBODSLUCSCP-QSWWSNBCSA-N

135429-21-9
D-Glucose,(5-nitro-2-pyridinyl)hydrazone (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6E)-6-[(5-nitropyridin-2-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol | CAS Registry Number: 27856-99-1
Synonyms: BRN 0439234, D-Glucose, (5-nitro-2-pyridyl)hydrazone, LS-71721

Molecular Formula: C11H16N4O7Molecular Weight: 316.267340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZJFDWNHNRQTPGT-COHOVORJSA-N

27856-99-1
D-GLUCOSE,[2-3H(N)]- (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-2-tritiohexanal | CAS Registry Number: 22348-49-8
Synonyms: allose, D-Glucose-2-C-t, D-(2-3H)Glucose, CID168037

Molecular Formula: C6H12O6Molecular Weight: 182.163989 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-KGHOSXRCSA-N

22348-49-8
D-Glucose,[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]hydrazone (9CI) (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]hydrazinylidene]hexane-1,2,3,4,5-pentol | CAS Registry Number: 83297-50-1
Synonyms: NSC319956, NSC-319956

Molecular Formula: C13H25N7O5Molecular Weight: 359.381500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MWFIHLGCENKXIH-RZNTYIFUSA-N

83297-50-1
D-GLUCOSE,1-(3,4,5-TRIHYDROXYBENZOATE) (7 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 58511-73-2
Synonyms: Galloylglucose, Glucogallin, beta-Glucogallin, 1-O-Galloylglucose, CID124375, D-Glucose, 1-(3,4,5-trihydroxybenzoate)

Molecular Formula: C13H16O10Molecular Weight: 332.260140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KGHSLXLLBHRMML-PHSPRSPYSA-N

58511-73-2
D-Glucose,1-thio-,monosodium salt (0 suppliers)36564-40-6
D-GLUCOSE,2,3,4,5,6-PENTA-O-METHYL-,DIETHYL DITHIOACETAL (4 suppliers)91414-42-5
D-GLUCOSE,2,3,4,5-TETRAKIS-O-(TRIMETHYLSILYL)-,O-METHYLOXIME,6-(1H- INDOLE-3-ACETATE) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6Z)-6-methoxyimino-2,3,4,5-tetrakis(trimethylsilyloxy)hexyl] 2-(1H-indol-3-yl)acetate | CAS Registry Number: 77590-70-6
Synonyms: 2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-6-O-[(1H-indol-3-yl)acetyl]-D-glucose O-methyl oxime

Molecular Formula: C29H54N2O7Si4Molecular Weight: 655.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HNCXADDJOWNYNR-WWFVEVQNSA-N

77590-70-6
D-Glucose,2,3,4,6-tetrakis-O-(phenylmethyl)- (3 suppliers)38768-81-9
D-Glucose,2,3:5,6-bis-O-(1-methylethylidene)-, dimethyl acetal, 4-methylbenzenesulfonate(9CI) (2 suppliers)
Compound Structure IUPAC Name: [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 4-methylbenzenesulfonate | CAS Registry Number: 28441-61-4
Synonyms: NSC170195, AC1L8ET4, NSC-170195, [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 4-methylbenzenesulfonate

Molecular Formula: C21H32O9SMolecular Weight: 460.538380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IMSKFQCOQDKJKO-UHFFFAOYSA-N

28441-61-4
D-GLUCOSE,2,4-DIAMINO-2,4,6-TRIDEOXY- (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,4-diamino-3,5-dihydroxyhexanal | CAS Registry Number: 7013-45-8
Synonyms: 4-Deoxyneosamine C, CHEBI:32538, CID192835, 2,4-diamino-2,4,6-trideoxy-D-glucose, 2,6-Diamino-2,4,6-trideoxy-D-xylo-hexopyranoside

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UOKKJQVOZSYEJM-JGWLITMVSA-N

7013-45-8
D-GLUCOSE,2-((5-CHLORO-1,6-DIHYDRO-6-OXO-1-PHENYL-4-PYRIDAZINYL)AMINO)-2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 16527-58-5
Synonyms: 2-((5-Chloro-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)amino)-2-deoxy-D-glucose, D-Glucose, 2-((5-chloro-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)amino)-2-deoxy-

Molecular Formula: C16H18ClN3O6Molecular Weight: 383.783620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JXHFAAZPOXUYIT-CTHBEMJXSA-N

16527-58-5
D-Glucose,2-(acetyl-13C2-amino)-2-deoxy-, labeled with carbon-13 (9CI) (9 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 478529-42-9
Synonyms: 2-[1,2-13C2]ACETAMIDO-2-DEOXY-D-[UL-13C6]GLUCOSE

Molecular Formula: C8H15NO6Molecular Weight: 229.149039 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-UXHCRGDASA-N

478529-42-9
D-GLUCOSE,2-(ACETYLAMINO)-2,4-DIDEOXY-4-FLUORO-3-O-SS-D-GALACTOPYRANOSYL- (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-4-fluoro-5,6-dihydroxy-1-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 115973-73-4
Synonyms: 2-Adfgg, CID3081642, 2-Acetamido-2,4-dideoxy-4-fluoro-3-O-galactopyranosylglucopyranose, 2-Acetamido-2,4-dideoxy-4-fluoro-3-O-beta-D-galactopyranosyl-D-glucopyranose, D-Glucose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-3-O-beta-D-galactopyranosyl-

Molecular Formula: C14H24FNO10Molecular Weight: 385.339463 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JECDNZXSKDDKEU-ZBELOFFLSA-N

115973-73-4
D-Glucose,2-(acetylamino)-2-deoxy-, 3,4,5,6-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: (5-acetamido-2,3,4-triacetyloxy-6-oxohexyl) acetate | CAS Registry Number: 53942-44-2
Synonyms: NSC170226, Pentaacetylglucosamine, AC1L6SX5, AGN-PC-000QTT, Pentaacetyl-.beta.-d-mannosamine, NSC-170226, (5-acetamido-2,3,4-triacetyloxy-6-oxohexyl) acetate, 3,4,5,6-Tetra-O-acetyl-2-(acetylamino)-2-deoxyhexose, [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-oxohexyl] acetate

Molecular Formula: C16H23NO10Molecular Weight: 389.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IQZPSLFUPRAAFH-UHFFFAOYSA-N

53942-44-2
D-GLUCOSE,2-(ACETYLAMINO)-2-DEOXY-,6-(HYDROGEN SULFATE) (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl] hydrogen sulfate | CAS Registry Number: 10356-99-7
Synonyms: Aga-6-S, N-Acetylglucosamine-6-sulfate, N-Acetylgalactosamine 6-sulfate, CID160936, D-Glucose, 2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate)

Molecular Formula: C8H15NO9SMolecular Weight: 301.271000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NHZWETQZLORZIR-LXGUWJNJSA-N

10356-99-7
D-Glucose,2-amino-2-deoxy-3-O-octyl-, hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6-trihydroxy-3-octoxyhexanal;hydrochloride | CAS Registry Number: 114744-40-0
Synonyms: 2-amino-2-deoxy-3-O-octyl-D-glucose hydrochloride (1:1)

Molecular Formula: C14H30ClNO5Molecular Weight: 327.844700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RDMCGPUZVFQLHS-UHFFFAOYSA-N

114744-40-0
D-GLUCOSE,2-DEOXY-2-(((NITROSO(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)AMINO)CARBONYL)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 1-nitroso-1-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 126479-62-7
Synonyms: Slgnu, CID6335348, LS-71694, D-Glucose, 2-deoxy-2-(((nitroso(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)amino)carbonyl)amino)-

Molecular Formula: C16H29N4O8+Molecular Weight: 405.423460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GAIDVCXWNPPKEM-UHFFFAOYSA-O

126479-62-7
D-Glucose,2-deoxy-2-(formylamino)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)formamide | CAS Registry Number: 37085-23-7
Synonyms: 2-deoxy-2-(formylamino)hexose, NSC61742, AC1Q6PMU, AC1L6K12, NSC-61742, CA009683, D-GLUCOSE,2-DEOXY-2-(FORMYLAMINO)-, N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)formamide

Molecular Formula: C7H13NO6Molecular Weight: 207.182 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VUEJMPOYVSFTMJ-UHFFFAOYSA-N

37085-23-7
D-Glucose,2-deoxy-2-[(1-oxotetradecyl)- amino]-,4-(dihydrogen phosphate) 3-tetradecanoate (0 suppliers)89756-56-9
D-Glucose,2-deoxy-2-[(1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[(3R)-3-[(1-oxohexadecyl)oxy]tetradecanoate] (9CI) (0 suppliers)117660-73-8
D-Glucose,2-deoxy-2-[(2-methylbenzoyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide | CAS Registry Number: 63983-52-8
Synonyms: o-Toluoylglucosamine, 2-Toluoylglucosamine, AC1L4T0I, CTK5C0387, AR-1E1063, AG-J-53954, 2-deoxy-2-[(2-methylbenzoyl)amino]-d-glucose, D-Glucose, 2-deoxy-2-((2-methylbenzoyl)amino)-, 2-methyl-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CFAWZORRHFVWKU-UMSGYPCISA-N

63983-52-8
D-Glucose,2-deoxy-2-[(2-phenylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(2-phenylethylamino)hexanal | CAS Registry Number: 101626-74-8
Synonyms: Phenethylamine, N-D-(-)-glucosyl-, beta-Phenylethyl D-(-)-glucosamine, D-(-)-Glucosylamine, N-phenylethyl-, Glucose, 2-deoxy-2-phenethylamino-, D-(-)-, AC1MHS4D, LS-71696, (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(phenethylamino)hexanal

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JDXXZKMEHIOQJU-REWJHTLYSA-N

101626-74-8
D-Glucose,2-deoxy-2-[(3,4-dichlorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichloroanilino)-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 17708-78-0
Synonyms: 2-deoxy-2-[(3,4-dichlorophenyl)amino]-D-glucose

Molecular Formula: C12H15Cl2NO5Molecular Weight: 324.157200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SDEVBKKWFOQJEX-UHFFFAOYSA-N

17708-78-0
D-GLUCOSE,2-DEOXY-2-[[(3R)-1-OXO-3-[(1- OXOHEXADECYL)OXY]TETRADECYL]AMINO]-,4- (DIHYDROGEN PHOSPHONATE) 3-TETRADECANOATE (3 suppliers)112055-41-1
D-Glucose,2-deoxy-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 4-(dihydrogen phosphate)3-[(3R)-3-[(1-oxodecyl)oxy]tetradecanoate] (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3R)-3-decanoyloxytetradecanoate | CAS Registry Number: 125048-52-4
Synonyms: GLA-89, D-Glucose, 2-deoxy-2-(((3R)-3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-((3R)-3-((1-oxodecyl)oxy)tetradecanoate), D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxodecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxodecyl)oxy]tetradecanoate], [2(R),3(R)]-, D-Glucose, 2-deoxy-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 4-(dihydrogen phosphate) 3-[(3R)-3-[(1-oxodecyl)oxy]tetradecanoate], AC1L9Q7O, [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3R)-3-decanoyloxytetradecanoate

Molecular Formula: C44H84NO13PMolecular Weight: 866.110422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AQRLVSTVTJANEU-AJBPWVIWSA-N

125048-52-4
D-Glucose,2-deoxy-2-[[4-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-3,6-dioxo-1,4-cyclohexadien-1-yl]amino]-,[1R-(1a,2b,4ab,8aa)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[4-[[(1R,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 129885-22-9
Synonyms: AC1L461E, (2R)-2-[[4-[[(1R,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C27H39NO7Molecular Weight: 489.601060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PCVGJLMXYRPNCO-KHPDQRQMSA-N

129885-22-9
D-Glucose,2-deoxy-6-O-[2-deoxy-2-[[(3R)-1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-O-[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-O-phosphono-b-D-glucopyranosyl]-2-[[(3R)-1-oxo-3-[(1-oxohexadecyl)oxy]tetradecyl]amino]- (1 supplier)
Compound Structure IUPAC Name: [1-[[6-[3-(3-dodecanoyloxytetradecanoylamino)-6-(hydroxymethyl)-5-phosphonooxy-4-(3-tetradecanoyloxytetradecanoyloxy)oxan-2-yl]oxy-3,4,5-trihydroxy-1-oxohexan-2-yl]amino]-1-oxotetradecan-3-yl] hexadecanoate | CAS Registry Number: 143110-73-0
Synonyms: [(1R)-1-[2-[[(1R,2R,3S,4R)-5-[(2R,3R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-tetrahydropyran-2-yl]oxy-1-formyl-2,3,4-trihydroxy-pentyl]amino]-2-oxo-ethyl]dodecyl] hexadecanoate

Molecular Formula: C96H181N2O21PMolecular Weight: 1730.438902 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: JDEGQXOBEAJRSW-UHFFFAOYSA-N

143110-73-0
D-Glucose,2-S-ethyl-2-thio-, diethyl dithioacetal, tetrabenzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2,3,4-tribenzoyloxy-5,6,6-tris(ethylsulfanyl)hexyl] benzoate | CAS Registry Number: 15356-39-5
Synonyms: 5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrayl tetrabenzoate(non-preferred name), NSC25266, AC1L5JEB, AC1Q5XIH, AR-1G6029, NSC-25266, NSC105267, NSC-105267, [2,3,4-tribenzoyloxy-5,6,6-tris(ethylsulfanyl)hexyl] benzoate, 5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)

Molecular Formula: C40H42O8S3Molecular Weight: 746.951680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HVILLDLPKAWQFM-UHFFFAOYSA-N

15356-39-5
D-GLUCOSE,3,4,5,6-TETRAKIS-O-(TRIMETHYLSILYL)-,O-METHYLOXIME,2-(1H- INDOLE-3-ACETATE) (4 suppliers)
Compound Structure IUPAC Name: [(1Z,2S,3R,4R,5R)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1H-indol-3-yl)acetate | CAS Registry Number: 77590-68-2
Synonyms: 3-O,4-O,5-O,6-O-Tetrakis(trimethylsilyl)-2-O-[(1H-indol-3-yl)acetyl]-D-glucose O-methyl oxime

Molecular Formula: C29H54N2O7Si4Molecular Weight: 655.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AERCPEPGTLQPIA-WWFVEVQNSA-N

77590-68-2
D-Glucose,3,4-bis(1,3,4,4a,5,6-hexahydro-7-methyl-1-oxocyclopenta[c]pyran-4-carboxylate)(9CI) (0 suppliers)168074-88-2
D-Glucose,3,6-bis(1,3,4,4a,5,6-hexahydro-7-methyl-1-oxocyclopenta[c]pyran-4-carboxylate)(9CI) (0 suppliers)168074-90-6
D-GLUCOSE,3,6-DIDEOXY-3-(DIMETHYLAMINO)- (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-3-(dimethylamino)-2,4,5-trihydroxyhexanal | CAS Registry Number: 519-21-1
Synonyms: Mycaminose, CHEBI:32569, CID160504, 3,6-Dideoxy-3-(dimethylamino)-D-glucose, 3,6-dideoxy-3-dimethylamino-D-glucose

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IJUPCLYLISRDRA-ULAWRXDQSA-N

519-21-1
D-Glucose,3-O-(6-deoxy-a-L-mannopyranosyl)-,4-[3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)104806-91-9
D-Glucose,3-O-(6-deoxy-R-Lmannopyranosyl)- (0 suppliers)36506-90-8
D-Glucose,3-octadecanoate (2 suppliers)
Compound Structure IUPAC Name: (2,4,5,6-tetrahydroxy-1-oxohexan-3-yl) octadecanoate | CAS Registry Number: 77607-13-7
Synonyms: NSC179467, 3-O-octadecanoylhexose, AC1L6YQO, NSC-179467, (2,4,5,6-tetrahydroxy-1-oxohexan-3-yl) octadecanoate

Molecular Formula: C24H46O7Molecular Weight: 446.617840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GGRGVFSQPNDUCP-UHFFFAOYSA-N

77607-13-7
D-Glucose,4,4'-O-[5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-phenylene]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2,4,6-triiodo-3,5-bis[[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy]phenyl]propanamide | CAS Registry Number: 101626-75-9
Synonyms: DL-2-99, 4-O,4'-O'-(3-Lactamido-2,4,6-triiodo-m-phenylene)di-D-glucose, D-Glucose, 4-O,4'-O'-(3-lactamido-2,4,6-triiodo-m-phenylene)di-, AC1MI6EH, LS-71720, 2-hydroxy-N-[2,4,6-triiodo-3,5-bis[[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy]phenyl]propanamide

Molecular Formula: C21H28I3NO14Molecular Weight: 899.158730 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IJLVLUIZTSJEHX-HUIRCQFHSA-N

101626-75-9
D-Glucose,4,6-O-(phenylmethylene-d)- (9CI) (0 suppliers)122431-95-2
D-Glucose,4,6-O-[(1R)-2-[(2S,3R,4R)-3-ethenyl-2-(b-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-yl]ethylidene]-(9CI) (0 suppliers)169238-53-3
D-GLUCOSE,4-O-?D-GALACTOPYRANOSYL-,MONOHYDRATE,MIXT. WITH CELLULOSE (3 suppliers)198828-48-7
D-GLUCOSE,4-O-[2,3,4,6-TETRAKIS-O-(TRIFLUOROACETYL)-SS-D-GALACTOPYR ANOSYL]-,2,3,5,6-TETRAKIS(TRIFLUOROACETATE) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R)-6-oxo-1,2,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]hexan-3-yl]oxy-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 56890-07-4
Synonyms: 4-O-[2-O,3-O,4-O,6-O-Tetrakis(trifluoroacetyl)-beta-D-galactopyranosyl]-2-O,3-O,5-O,6-O-tetrakis(trifluoroacetyl)-D-glucose

Molecular Formula: C28H14F24O19Molecular Weight: 1110.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 43

InChIKey: SBCJHLXBXBNVNR-GFRRCQKTSA-N

56890-07-4
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