D-?erythro-?Pent-?1-?enitol,D-?erythro-?Pentitol Suppliers & Manufacturers

CHEMICAL products beginning with : D

451 to 500 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-?erythro-?Pent-?1-?enitol (1 supplier)

791123-33-6

D-?erythro-?Pentitol (1 supplier)

805240-78-2

D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI) (1 supplier)

180611-74-9

D-?Glu-D-Ala-[(3R)-3?-Methoxy-2-oxo-1-potassiosulfoazetidin-3-yl]-NH2 (1 supplier)

IUPAC Name: potassium;(3R)-3-[[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]propanoyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonate | CAS Registry Number: 79720-09-5
Synonyms: UNII-QOE7EM6GAV, Sulfazecin potassium, QOE7EM6GAV, Sulfazecin potassium, (+)-, SQ-26445, UNII-QOE7EM6GAV component YUYRMVQHIMQQDX-KVDIKVBCSA-M, D-Alaninamide, D-gamma-glutamyl-N-((3R)-3-methoxy-2-oxo-1-sulfo-3-azetidinyl)-, monopotassium salt

Molecular Formula:	C₁₂H₁₉KN₄O₉S	Molecular Weight:	434.463960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YUYRMVQHIMQQDX-KVDIKVBCSA-M

79720-09-5

D-?myo-?inositol-?1,?2-?bis(dihydrogen phosphate),? disodium salt (6 suppliers)

IUPAC Name: disodium;[(1R,2R,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-[hydroxy(oxido)phosphoryl]oxycyclohexyl] hydrogen phosphate | CAS Registry Number: 208584-51-4
Synonyms: d-Myo-inositol-1,2-diphosphate, sodium salt, 1731AH, J-013679

Molecular Formula:	C₆H₁₂Na₂O₁₂P₂	Molecular Weight:	384.077 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AGYHIHUTKCMLKM-JBGYRJLXSA-L

208584-51-4

D-?myo-?inositol-?1,?5,?6-?tris(hydrogen phosphate),? trisodium salt (8 suppliers)

IUPAC Name: (2,5-dihydroxy-3,4,6-triphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 120965-76-6
Synonyms: CHEBI:132583, MolPort-009-019-161, D-myo-Inositol-1,5,6-triphosphate (sodium salt), D-myo-Inositol-1,3,4,6-tetraphosphate (ammonium salt)

Molecular Formula:	C₆H₈O₁₈P₄-₈	Molecular Weight:	492.011968 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: ZAWIXNGTTZTBKV-UHFFFAOYSA-F

120965-76-6

D-?Proline, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?, methyl ester, (4R)?- (5 suppliers)

IUPAC Name: methyl (2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylate | CAS Registry Number: 1279200-56-4
Synonyms: (2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate, ZINC26507261, AKOS023553653, FCH3924803, AJ-82508, AX8302682, Z7514

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QOJVDTYOYUAFQA-HTQZYQBOSA-N

1279200-56-4

D-?Proline, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?1-?methyl-?, (4R)?- (6 suppliers)

IUPAC Name: (2R,4R)-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1946010-90-7
Synonyms: (4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-D-proline, D-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, (4R)-, ZINC206988963, SB22159, AS-52495, CS-0049620, D-roline, 4-[(1,1-imethylethoxy)arbonyl]mino]-1-ethyl-, (4R)-, (2R,4R)-4-(tert-butoxycarbonylamino)-1-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZGABNOEFBPTEM-HTQZYQBOSA-N

1946010-90-7

D-?Proline, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?1-?methyl-?, (4S)?- (6 suppliers)

IUPAC Name: (2R,4S)-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 489447-09-8
Synonyms: SCHEMBL2308074, (2R,4S)-4-((tert-Butoxycarbonyl)amino)-1-methylpyrrolidine-2-carboxylic acid, D-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, (4S)-, ZINC118605885, SB22158, (4S)-4-(Boc-amino)-1-methyl-D-proline, CS-0056906, (4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-D-proline, D-roline, 4-[(1,1-imethylethoxy)arbonyl]mino]-1-ethyl-, (4S)-, (2R,4S)-4-(tert-Butoxycarbonylamino)-1-methyl-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZGABNOEFBPTEM-JGVFFNPUSA-N

489447-09-8

D-?Proline, 4-?amino-?, (4R)?- (4 suppliers)

IUPAC Name: (2R,4R)-4-aminopyrrolidine-2-carboxylic acid | CAS Registry Number: 1217598-26-9
Synonyms: (2R,4R)-4-Aminopyrrolidine-2-carboxylic acid, SCHEMBL8510514, d-proline, 4-amino-, (4r)-, ZINC95831406, AJ-81428, FT-0648145

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SHINASQYHDCLEU-QWWZWVQMSA-N

1217598-26-9

D-?PRoline, 4-?methoxy-?1-?methyl-?, (4R)?- (3 suppliers)

IUPAC Name: (2~{R},4~{R})-4-methoxy-1-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1215898-00-2
Synonyms: SCHEMBL688826, ZINC14507965, SB22171, D-roline, 4-ethoxy-1-ethyl-, (4R)-

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCRFCICIBIZKQT-PHDIDXHHSA-N

1215898-00-2

D-?Ribitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?O-?methyl-?, 3-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] (2 suppliers)

1470023-72-3

D-?Ribitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?O-?methyl-?1-?C-?phenyl-?, 3-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite]?, (1S)?- (1 supplier)

1418182-88-3

D-?Ribitol, 1-?C-?(7-?aminoisothiazolo[4,?3-?d]?pyrimidin-?3-?yl)?-?1,?4-?anhydro-?, (1R)?- (1 supplier)

1821192-02-2

D-?ribo-?Hexonic acid (1 supplier)

805968-10-9

D-?Ribofuranose, 4-?C-?[1-?[[(1,?1-?dimethylethyl)?dimethylsilyl]?oxy]?cyclopropyl]?-?3,?5-?bis-?O-?(phenylmethyl)?-?, 1,?2-?diacetate (3 suppliers)

1784750-26-0

D-?Ribonamide (1 supplier)

819069-77-7

D-?threo-?Pent-?1-?enitol (1 supplier)

791123-32-5

D-?Tyrosine, 3,?5-?diiodo-?, methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 696659-29-7
Synonyms: CHEMBL309770, D-Tyrosine, 3,5-diiodo-, methyl ester, AC1MHO50, BDBM50145810, ZINC13560821, AKOS025402085, AC-4634, methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate, methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoate, (R)-2-Amino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid methyl ester, 2-Amino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid methyl ester

Molecular Formula:	C₁₀H₁₁I₂NO₃	Molecular Weight:	447.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWUDQOSVGDGRHW-MRVPVSSYSA-N

696659-29-7

D-?Tyrosine, 3-?methoxy- (1 supplier)

IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 15402-76-3
Synonyms: 3-Methoxytyrosine, 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid, 3-O-METHYLDOPA, 7636-26-2, 3-Methoxy-tyrosine, L-3-Methoxytyrosine, l-3-Methoxy tyrosine, Tyrosine, 3-methoxy-, 3-METHOXY-DL-TYROSINE, L-4-Hydroxy-3-methoxyphenylalanine, 4214-13-5, ST51015043, vanilalanine, 3-Methoxy-D,L-tyrosine, Maybridge1_006810, D-Tyrosine, 3-methoxy-, AGN-PC-00LGCA, DL-3-0-Methyl-DOPA, DL-Tyrosine, 3-methoxy-, AC1L1BZ0

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

15402-76-3

D-?Tyrosine, N-?(butylsulfonyl)?- (5 suppliers)

1346918-32-8

D-[1,1'-2H2]GALACTITOL (1 supplier)

D-[1,1'-2H2]GLUCITOL (1 supplier)

D-[1,1'-2H2]MANNITOL (1 supplier)

D-[1,2,3,3'-2H4]GLYCERALDEHYDE (9 suppliers)

IUPAC Name: (2R)-1,2,3,3-tetradeuterio-2,3-dihydroxypropan-1-one | CAS Registry Number: 478529-60-1

Molecular Formula:	C₃H₆O₃	Molecular Weight:	94.102587 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-ITGMSCEKSA-N

478529-60-1

D-[1,2,3-13C3]FRUCTOSE (1 supplier)

D-[1,2,3-13C3]GLUCOSE (2 suppliers)

D-[1,2,3-13C3]GLYCERALDEHYDE (7 suppliers)

IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 478529-54-3
Synonyms: D-[1,2,3-13C3]glyceraldehyde, ACM478529543

Molecular Formula:	C₃H₆O₃	Molecular Weight:	93.055 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-BQPNHLMHSA-N

478529-54-3

D-[1,2-13C2]ARABINITOL (1 supplier)

D-[1,2-13C2]ARABINOSE (1 supplier)

D-[1,2-13C2]GALACTOSE (6 suppliers)

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-63-7
Synonyms: D-[1,2-13C2]galactose

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	182.141 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-OIWWJQTASA-N

478518-63-7

D-[1,2-13C2]GLUCITOL (1 supplier)

D-[1,2-13C2]GLUCOSE (2 suppliers)

D-[1,2-13C2]LYXOSE (1 supplier)

D-[1,2-13C2]MANNITOL (1 supplier)

D-[1,2-13C2]MANNOSE (1 supplier)

D-[1,2-13C2]RIBOSE (2 suppliers)

D-[1,2-13C2]XYLOSE (5 suppliers)

IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 201741-00-6
Synonyms: D-[1,2-13C2]xylose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.115 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-IQDZQCBXSA-N

201741-00-6

D-[1,3,4,6-13C4]FRUCTOSE (1 supplier)

D-[1,3-13C2]GLUCOSE (2 suppliers)

D-[1,3-13C2]RIBOSE (6 suppliers)

IUPAC Name: (3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478511-79-4

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.115210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-VNDXAVFTSA-N

478511-79-4

D-[1,5-13C2]RIBOSE (6 suppliers)

IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 213825-56-0

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.115210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-GYGOELPPSA-N

213825-56-0

D-[1,6-13C2,6,6'-2H2]GLUCOSE (8 suppliers)

IUPAC Name: (3R,4S,5S,6S)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 157171-80-7
Synonyms: D-[1,6-13C2;6,6'-2H2]glucose

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	184.153 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-SPUBNPLKSA-N

157171-80-7

D-[1,6-13C2;6,6'-2H2]GLUCOSE (2 suppliers)

D-[1,6-13C2]FRUCTOSE (6 suppliers)

IUPAC Name: (3S,4S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 287100-71-4
Synonyms: D-Fructose-1,6-13C2

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	182.141190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-IKVQHAAWSA-N

287100-71-4

D-[1,6-13C2]GALACTOSE (2 suppliers)

D-[1,6-13C2]GLUCITOL (1 supplier)

D-[1,6-13C2]GLUCOSE (1 supplier)

D-[1,6-13C2]MANNITOL (1 supplier)

D-[1,6-13C2]MANNOSE (1 supplier)

451 to 500 of 51488 results Page:

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