Skype
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 37681 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-GLUTAMIC ACID-13C5 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 1202063-54-4
Synonyms: D-Glutamic Acid 13C5

Molecular Formula: C5H9NO4Molecular Weight: 152.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-GKVKFTTQSA-N

1202063-54-4
D-Glutamic-2,3,3,4,4-D5 acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid | CAS Registry Number: 14341-88-9
Synonyms: AKOS015910749, I14-39792

Molecular Formula: C5H9NO4Molecular Weight: 152.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-XSDLJHQPSA-N

14341-88-9
D-Glutamic acid (1 supplier)
D-Glutamicacid, 3-(4-pyridinyl)-, (3S)-rel- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-pyridin-4-ylpentanedioic acid | CAS Registry Number: 36727-97-6
Synonyms: NSC264865, AC1L80RI, NSC-264865, 2-amino-3-pyridin-4-ylpentanedioic acid

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXGXTOIPUAVIQJ-UHFFFAOYSA-N

36727-97-6
D-Glutamicacid, diethyl ester, hydrochloride (9CI) (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-aminopentanedioate;hydrochloride | CAS Registry Number: 1001-19-0
Synonyms: L-Glutamic acid, 1,5-diethyl ester, hydrochloride (1:1), 1,5-DIETHYL (2S)-2-AMINOPENTANEDIOATE HYDROCHLORIDE, ACMC-2099b8, CTK8G5798, NSC12960, NSC17007, NSC-12960, NSC-17007, NSC114914, NSC211260, AKOS009013141, NSC-114914, NSC-211260

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSEQLMQNPBNMSL-UHFFFAOYSA-N

1001-19-0
D-GLUTAMICACID,N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL][METHYL]AMINO]-3,5-DIFLUOROBENZOYL]- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3,5-difluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 143955-02-6
Synonyms: NSC136736, AIDS006956, AIDS-006956, CID456132, NSC 136736, D-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)(methyl)amino)-3,5-difluorobenzoyl)-, D-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl][methyl]amino]-3,5-difluorobenzoyl]-

Molecular Formula: C20H20F2N8O5Molecular Weight: 490.420206 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WLGUDGOIFDAKHG-GFCCVEGCSA-N

143955-02-6
D-GLUTAMICACID,N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL][METHYL]AMINO]-3-IODOBENZOYL]- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3-iodobenzoyl]amino]pentanedioic acid | CAS Registry Number: 143873-70-5
Synonyms: NSC136735, AIDS006957, AIDS-006957, CID456133, NSC 136735, D-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)(methyl)amino)-3-iodobenzoyl)-, D-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl][methyl]amino]-3-iodobenzoyl]-

Molecular Formula: C20H21IN8O5Molecular Weight: 580.335810 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NLNZJHFPUGKGTM-GFCCVEGCSA-N

143873-70-5
D-GLUTAMICACID,N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]-3-FLUOROBENZOYL]- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3-fluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 143955-01-5
Synonyms: 3'-Fluoromethotrexate, NSC107146, AIDS006952, AIDS-006952, CID456131, NSC 107146, D-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)-3-fluorobenzoyl)-, D-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-3-fluorobenzoyl]-

Molecular Formula: C20H21FN8O5Molecular Weight: 472.429743 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OQUKMHFVJGOZDO-GFCCVEGCSA-N

143955-01-5
D-Glutamine (53 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, glutamine, glum, glumin, proglumide, L-glutamine, D-Glutamin, D-2-Aminoglutaramic acid, glutamic acid 5-amide, 2-aminoglutaramic acid, D-Glutaminsaeure-5-amid, D-Glutamic acid 5-amide, Lopac-G-3126, G9003_SIGMA, 49410_FLUKA, CHEBI:17061, 1b74, (R)-2,5-diamino-5-oxopentanoic acid, (2R)-2-amino-4-carbamoylbutanoic acid, (2R)-2,5-diamino-5-oxopentanoic acid

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

5959-95-5
D-Glutamine methyl ester hydrochloride (16 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 74817-54-2
Synonyms: D-Glutaminemethylesterhydrochloride, (R)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, PubChem6336, AC1MBZZ1, MolPort-002-498-098, D-GLUTAMINE METHYL ESTER HCL, SBB070367, AKOS006344954, AC-6506, AK115645, KB-49675, A9565, FT-0630319, (r)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2R)-2,5-diamino-5-oxopentanoate hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGYBXODOMJPMNO-PGMHMLKASA-N

74817-54-2
D-Glutamine, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2,5-diamino-5-oxopentanoate | CAS Registry Number: 202271-70-3
Synonyms: SCHEMBL283586, ZINC56963153, AKOS028112989

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOPSEUXHSUTJS-ZCFIWIBFSA-N

202271-70-3
D-Glutamine, D-alanyl- (5 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 656221-79-3
Synonyms: CTK1J6327

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJCMDXDYPOUFDY-RFZPGFLSSA-N

656221-79-3
D-Glutamine, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,5-diamino-5-oxopentanoate | CAS Registry Number: 108258-30-6
Synonyms: (R)-Methyl 2,5-diamino-5-oxopentanoate, D-Glutamine,methylester, AC1MBZZ4, AC1Q41IU, SCHEMBL2082961, Methyl D-Glutaminate Hydrochloride, ZINC35529668, AJ-91390, methyl (2R)-2,5-diamino-5-oxopentanoate

Molecular Formula: C6H12N2O3Molecular Weight: 160.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBDRMPRTNVKBAD-SCSAIBSYSA-N

108258-30-6
D-Glutamine, N-(phenylmethyl)-, phenylmethyl ester (0 suppliers)92535-30-3
D-Glutamine, N-hydroxy- (1 supplier)56614-12-1
D-Glutamine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R)-5-amino-2-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 63077-66-7
Synonyms: CTK1I8304

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-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- (6 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- (10 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 (4 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)
Compound Structure 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: C12H21NO9Molecular Weight: 323.298 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BKZQMWNJESHHSA-BZKDFATFSA-N

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 (6 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
2951 to 3000 of 37681 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