D-Glutamine, N-methyl-,D-Glutamine, N2-(7-nitro-2,1,3-benzoxadiazol-4-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

3951 to 4000 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-Glutamine, N-methyl- (1 supplier)

IUPAC Name: (2R)-5-amino-2-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 63077-66-7
Synonyms: CTK1I8304

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSZFSNZOGAXEGH-SCSAIBSYSA-N

63077-66-7

D-Glutamine, N2-(7-nitro-2,1,3-benzoxadiazol-4-yl)- (1 supplier)

162149-71-5

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- (4 suppliers)

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:	C₅H₉FN₂O₃	Molecular Weight:	164.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGEYFCBAWGQSGT-PWNYCUMCSA-N

238418-69-4

D-GLUTAMINE,4-FLUORO-,(4S)-REL- (7 suppliers)

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:	C₅H₉FN₂O₃	Molecular Weight:	164.136 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₇H₅₄ClN₃O₅	Molecular Weight:	536.187760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CFAQIFRMETZEQI-VJFZGSQUSA-N

153508-78-2

D-GLYCEMIC ACID 3-(BIS-18O)PHOSPHATE (1 supplier)

D-GLYCERALDEHYDE (2 suppliers)

D-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL HEXYLAMMONIUM (3 suppliers)

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:	C₁₉H₄₃N₂O₇P	Molecular Weight:	442.527682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XCBQRAPVTHQOKV-QYCVXMPOSA-N

94200-60-9

D-Glyceric Acid (6 suppliers)

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:	C₂₀H₁₇N₃O	Molecular Weight:	315.368480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJAPKKCZHULBAA-VAWYXSNFSA-N

6000-40-4

D-GLYCERIC ACID, CALCIUM SALT DIHYDRATE,99% (7 suppliers)

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:	C₆H₁₄CaO₁₀	Molecular Weight:	286.247360 [g/mol]
H-Bond Donor:	6	H-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) (1 supplier)

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) (1 supplier)

828914-90-5

D-GLYCERO-A-D-ALLO-HEPTOFURANOSIDE, PHENYL 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-1-THIO- (9CI) (1 supplier)

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) (1 supplier)

828914-56-3

D-GLYCERO-A-D-GALACTO-2-NONULOPYRANOSONIC ACID 5-(ACETYLAMINO)-3,5-DIDEOXY-,(3SS)-CHOLEST-5-EN-3-YL ESTER (2 suppliers)

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:	C₃₈H₆₃NO₉	Molecular Weight:	677.908120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GCQWCBFLOFFTJT-CANRKIPKSA-N

113108-90-0

D-glycero-a-D-manno-Heptopyranoside, methyl, pentaacetate (1 supplier)

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:	C₁₈H₂₆O₁₂	Molecular Weight:	434.394 [g/mol]
H-Bond Donor:	0	H-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) (2 suppliers)

IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1S,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 119241-60-0
Synonyms: D-glycero-a-L-altro-2-Nonulopyranosonic acid,5-(acetylamino)-3,5-dideoxy-,methyl ester

Molecular Formula:	C₁₂H₂₁NO₉	Molecular Weight:	323.298 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BKZQMWNJESHHSA-BZKDFATFSA-N

119241-60-0

D-Glycero-alpha-D-gulo-heptopyranose (2 suppliers)

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:	C₇H₁₄O₇	Molecular Weight:	210.182 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₁H₃₁NO₁₃	Molecular Weight:	505.469740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MLQPGPZCOQDBBV-DWYCWXKBSA-N

136489-92-4

D-glycero-b-D-galacto-Heptopyranoside, methyl (9CI) (2 suppliers)

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:	C₈H₁₆O₇	Molecular Weight:	224.208440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GJUAFBSAJCBGRU-UHFFFAOYSA-N

52571-87-6

D-glycero-b-D-gulo-Heptopyranoside,phenylmethyl (9CI) (2 suppliers)

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:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-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) (1 supplier)

828914-54-1

D-GLYCERO-D-ALLO-HEPTOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-6-O-METHYL-, O-METHYL S-PHENYL MONOTHIOACETAL (9CI) (1 supplier)

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) (1 supplier)

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) (1 supplier)

894422-92-5

D-GLYCERO-D-ALTRO-OCTULOSE 1,8-BISPHOSPHONATE (2 suppliers)

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:	C₈H₁₈O₁₄P₂	Molecular Weight:	400.167642 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: FQNLKWXILWAYPZ-RMJYWKLSSA-N

16656-02-3

D-glycero-D-galacto-2-Nonulopyranosonic acid (5 suppliers)

IUPAC Name: methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 132883-18-2
Synonyms: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-acetoxy-6-chloro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, CS-M2442, CS-14758, D-glycero-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,3,5-trideoxy-, methyl ester, 4,7,8,9-tetraacetate

Molecular Formula:	C₂₀H₂₈ClNO₁₂	Molecular Weight:	509.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QGJGGAMXXWIKJR-VXUROWNDSA-N

132883-18-2

D-glycero-D-galacto-D-gluco-Undecose,4-amino-4-deoxy- (9CI) (1 supplier)

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:	C₁₁H₂₃NO₁₀	Molecular Weight:	329.302 [g/mol]
H-Bond Donor:	10	H-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) (4 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)

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:	C₁₂H₂₂O₇	Molecular Weight:	278.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HUNOKSDALSJGKS-UHFFFAOYSA-N

5346-67-8

D-GLYCERO-D-GALACTO-HEPTOSE (2 suppliers)

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)

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:	C₂₆H₂₇F₃N₂O₃	Molecular Weight:	472.508 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid;hydrate | CAS Registry Number: 171094-50-1
Synonyms: Zanamivir hydrate

Molecular Formula:	C₆₀H₁₀₂N₂₀O₃₆	Molecular Weight:	1679.580 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	41

InChIKey: WKZWSOZFPHGMGO-CQGQYZHTSA-N

171094-50-1

D-glycero-D-galacto-Oct-1-ynitol (1 supplier)

481704-42-1

D-GLYCERO-D-GALACTOHEPTOSE (7 suppliers)

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:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YPZMPEPLWKRVLD-UHFFFAOYSA-N

5328-64-3

D-glycero-D-gluco-Heptose,7-deoxy- (3 suppliers)

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:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-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- (2 suppliers)

440320-43-4

D-glycero-D-gulo-Heptitol (1 supplier)

61891-95-0

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