D-Pyroglutamic Acid,D-PYROGLUTAMIC ACID ; H-D-PYR-OH ; D-2-PYRROLIDONE-5-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : D

6301 to 6350 of 51488 results Page:

120 121 122 123 124 125 126 [127] 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

D-Pyroglutamic Acid (46 suppliers)

IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

4042-36-8

D-PYROGLUTAMIC ACID ; H-D-PYR-OH ; D-2-PYRROLIDONE-5-CARBOXYLIC ACID (0 suppliers)

D-PYROGLUTAMIC ACID AMIDE (1 supplier)

IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 118929-65-0
Synonyms: D-Pyroglutamic acid amide, SCHEMBL992630, MFCD28153223, AKOS026737763

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGOIHPRRFBCVBZ-GSVOUGTGSA-N

118929-65-0

D-pyroglutamic Acid Ethyl Ester (19 suppliers)

IUPAC Name: ethyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68766-96-1
Synonyms: Ethyl pyroglutamate, Ethyl 5-oxo-D-proline, ethyl 5-oxo-D-prolinate, (R)-5-Oxoproline ethyl ester, 309788_ALDRICH, D-Pyroglutamic acid ethyl ester, D-proline, 5-oxo-, ethyl ester, ZINC04262344, ST5306816, D-5-Oxo-2-pyrrolidinecarboxylic acid ethyl ester, Ethyl (R)-(−)-2-pyrrolidone-5-carboxylate, InChI=1/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYJOOVQLTTVTJY-RXMQYKEDSA-N

68766-96-1

D-Pyroglutamic acid (1 supplier)

D-PYROGLUTOMATE (1 supplier)

D-pyrrolidine-3-carboxylic acid (0 suppliers)

D-PYRROLIDINE-3-CARBOXYLIC ACIDĂ‚Â (1 supplier)

D-Quinovitol (1 supplier)

IUPAC Name: hexane-1,2,3,4,5-pentol | CAS Registry Number: 71075-63-3
Synonyms: 1-Deoxyhexitol, L-Fucitol, hexane-1,2,3,4,5-pentol, 13074-06-1, NSC1948, fucitol, 6-Deoxy-L-galactitol, D-Altritol, 6-deoxy-, anti-hexon, 6-deoxyhexitol, 1 -deoxyhexitol, 6-deoxy hexitol, hexon di-methanol, (hexa)on, 1-Deoxyhexitol #, 95120-27-7, 6-deoxy-D-allitol, 6-Desoxy-l-altritol, Glucitol, 1-deoxy-, Galactitol, 1-deoxy-

Molecular Formula:	C₆H₁₄O₅	Molecular Weight:	166.172360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SKCKOFZKJLZSFA-UHFFFAOYSA-N

71075-63-3

D-QUINOVOSAMINE HYDROCHLORIDE (2 suppliers)

D-R-GLUTAMINE,N-(1,7-DIOXONONYL)-L-ALANYL- (1 supplier)

181819-30-7

D-R-Glutamine,N-(N-acetylnormuramoyl)-Nmethyl- L-valyl- (0 suppliers)

133989-58-9

D-R-LYSINE MUTASE (1 supplier)

9075-70-1

D-Raffinose (1 supplier)

D-Raffinose pentahydrate (26 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

17629-30-0

D-RAFFINOSE UNDECAACETATE (8 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 6462-12-0
Synonyms: D-Raffinoseundecaacetate, SCHEMBL11014995

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: YFYHLVDRBNRNPU-PWIBTGTPSA-N

6462-12-0

D-RESMETHRIN (1 supplier)

IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-54-0
Synonyms: BIORESMETHRIN, Isatrin, Biobenzyfuroline, 1R-trans-Resemethrin, (+)-trans-Resmethrin, 28434-01-7, UNII-YPP8YQZ13B, YPP8YQZ13B, CHEBI:39280, 5-Benzyl-3-furylmethyl (+)-trans-chrysanthemate, DSSTox_CID_14382, DSSTox_RID_79150, 5-Benzyl-3-furylmethyl (1R)-trans-chrysanthemate, Bioresmethhrin, Bioresmetrina, DSSTox_GSID_34382, d-trans-Chrysron, Bioresmethrin [INN], Penick 1390, (5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula:	C₂₂H₂₆O₃	Molecular Weight:	338.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEMKTZHHVJILDY-UXHICEINSA-N

10453-54-0

D-RHAMNOSE (12 suppliers)

IUPAC Name: (2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 634-74-2
Synonyms: isodulcit, D-Mannomethylose, D-Rhamnose, 6-Deoxy-D-mannose, MolPort-002-507-419, CID439548, ZINC01532676, C01684, MAN

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-PQMKYFCFSA-N

634-74-2

D-RHAMNOSE MONOHYDRATE (1 supplier)

D-RIBAMIDINE, [3H]- (1 supplier)

2086327-88-8

D-RIBAVIRIN, [5-14C]- (1 supplier)

2088577-52-8

D-RIBAVIRIN, [TRIAZOLE-5-3H]- (1 supplier)

2086327-92-4

D-Ribitol (2 suppliers)

120977-96-0

D-Ribitol, 1-C-(7-amino-2-methyl-2H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (S)- (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-(7-amino-2-methylpyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 42204-46-6
Synonyms: 2-Methylformycin, AC1LADGS, N2-Methyl formycin A, 7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, D-Ribitol, 1-C-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)-, (2S,3R,4S,5R)-2-(7-amino-2-methylpyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XWDQONRNNQNSJX-LFAOKBQASA-N

42204-46-6

D-Ribitol,1,4-anhydro-1-C-[2,4-bis(phenylmethoxy)phenyl]-, (S)- (9CI) (2 suppliers)

IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55583-07-8
Synonyms: MLS003115502, NSC280603, AC1L86NQ, NSC-280603, SMR001831078, 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KBACUDVPRKZJBA-UHFFFAOYSA-N

55583-07-8

D-RIBITOL,1,4-ANHYDRO-1-C-[7-[BENZYL AMINO]-1H-PYRAZOLO[4,3-D]PYRIMIDIN- 3-YL]-,(1S)- (1 supplier)

42519-61-9

D-RIBITOL,1,4-ANHYDRO-1-C-PHENYL-,(1S)- (2 suppliers)

32252-03-2

D-RIBITOL,1,4-ANHYDRO-2-DEOXY-2-(4-METHYL-(PIPERAZIN-1-YL))- (2 suppliers)

781605-93-4

D-RIBITOL,1,5-ANHYDRO-4-DEOXY-4-ETHYL- (2 suppliers)

428444-54-6

D-RIBITOL,1-[(6S,6AR,7R)-4-(3-AMINO-1,2,5,6,- 6A,7-HEXAHYDRO-6,7-DIMETHYL-1-OXOIMIDAZO- [1,5-F]PTERIDINIUM-8-YL)PHENYL]-1-DEOXY-5- O-[5-O-[[(1S)-1,3-DICARBOXYPROPOXY]HYDROXYPHOSPHINYL]- R-D-RIBOFURANOSYL]-,INNER SALT (1 supplier)

IUPAC Name: [(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methyl [(1S)-1,3-dicarboxypropyl] phosphate | CAS Registry Number: 89455-79-8
Synonyms: Methenyltetrahydromethanopterin, Methanopterin, carboxytetrahydro-, Carboxy-5,6,7,8-tetrahydromethanopterin, Methenyltetrahydromethanopterin inner salt, Tetrahydromethenylmethanopterin inner salt, 5,10-Methenyl-5,6,7,8-tetrahydromethanopterin inner salt, 106449-08-5, 126863-69-2, 84720-75-2, 92481-95-3, beta-D-Talopyranose, 1,6-O-(5-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-3(or 4)-carboxy-4-((1,3-dicarboxypropyl)amino)-2-hydroxy-3-butenyl)-5-hydroxy-1,3-cyclohexanediyl)-2-deoxy-2-((2,4-dihydroxy-1-oxobutyl)amino)-, D-Ribitol, 1-((6S,6aR,7R)-4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1- oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-(((1S)-1,3- dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, D-Ribitol, 1-(4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1-oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, (1(6S,6aR,7R),5(S))-

Molecular Formula:	C₃₁H₄₃N₆O₁₆P	Molecular Weight:	786.685 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: RANKJVUGLXUXOL-CAFBYHECSA-N

89455-79-8

D-RIBITOL,1-C-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-1,4-ANHYDRO-,(1S)- (4 suppliers)

IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride | CAS Registry Number: 77691-03-3
Synonyms: 9-Deazaadenosine, NSC352890, CID5351324, 5H-Pyrrolo[3,2-d]pyrimidine-4-amine, 7-.beta.-D- ribofuranosyl-, monohydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄O₄	Molecular Weight:	302.714200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ABQJRAXGQPSYFZ-UHFFFAOYSA-N

77691-03-3

D-Ribitol,1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, 5-(trihydrogendiphosphate), P'r5'-esterwith 3-(aminocarbonyl)-1-b-D-ribofuranosylpyridinium, inner salt, (1S)- (9CI) (0 suppliers)

37527-16-5

D-Ribitol,1-C-(7-aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)- (1 supplier)

IUPAC Name: 2-(7-amino-[1,2]thiazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 155666-65-2
Synonyms: NSC675865, NSC675866, NSC-675865, AC1L8OOC, SureCN3957194, NSC-675866, NCI60_026785, NCI60_026786, Isothiazolo[4,3-(.beta.-D-ribofuranosyl)-, D-Ribitol,5-d]pyrimidin-3-yl)-1,4-anhydro-, 1-(7-Aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydropentitol, 2-(7-amino-[1,2]thiazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol, D-Ribitol, 1-C-(7-aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)-

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.291680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YGFGQYZYMXRMTP-UHFFFAOYSA-N

155666-65-2

D-Ribitol,1-deoxy-1-(1,2,3,6,7,8-hexahydro-2,6,8-trioxo-4H-imidazo[4,5-g]pteridin-4-yl)-(9CI) (0 suppliers)

70858-25-2

D-Ribitol,1-deoxy-1-(1,2,5,6,7,8-hexahydro-2-hydroxy-6,8-dioxo-4H-imidazo[4,5-g]pteridin-4-yl)-(9CI) (0 suppliers)

70858-26-3

D-RIBITOL,1-DEOXY-1-(1,3,4,5,6,7-HEXAHYDRO-3-METHYL-2,4,6,7-TETRAOXO-8(2H)-PTERIDINYL)- (2 suppliers)

76641-66-2

D-Ribitol,1-deoxy-1-(3,4-dihydro-2,4-dioxo-8(2H)-pteridinyl)- (9CI) (0 suppliers)

29268-01-7

D-Ribitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrido[3,2-g]pteridin-10(2H)-yl)-(9CI) (0 suppliers)

65213-95-8

D-Ribitol,1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxopyrido[2,3-b]quinoxalin-10(2H)-yl)-(9CI) (0 suppliers)

65176-87-6

D-RIBITOL,5-AMINO-1,4-ANHYDRO-5-DEOXY-1-C-(5-METHYL-1H-IMIDAZOL-4-YL)-,(1S)- (2 suppliers)

187867-56-7

D-Ribitol,5-deoxy-1-C-[(2R,3R)-1,2,3,4,5,8-hexahydro-3,7,10-trihydroxy-6-methyl-5,8-dioxo-2-anthracenyl]-1-O-methyl-(9CI) (0 suppliers)

10255-03-5

D-RIBITOL-1-13C (1 supplier)

D-RIBITOL-2-13C (1 supplier)

D-RIBITOL-3-13C (1 supplier)

D-RIBITOL-5-13C (1 supplier)

D-RIBITOL-5-PHOSPHONATE (6 suppliers)

IUPAC Name: [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate | CAS Registry Number: 35320-17-3
Synonyms: Ribitol 5-phosphate, Ribitol-5-phosphate, L-Ribitol 1-phosphate, D-Ribitol 5-phosphate, 3506-18-1, D-Ribitol-5-phosphate, 5-O-phosphono-D-ribitol, AC1L45OF, SCHEMBL638724, CHEBI:16246, VJDOAZKNBQCAGE-LMVFSUKVSA-N, Ribitol, 1-(dihydrogen phosphate), D-ribitol 5-(dihydrogen phosphate), C01068, OPEN FORM OF RIBOFURANOSE-5'-PHOSPHATE, [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate

Molecular Formula:	C₅H₁₃O₈P	Molecular Weight:	232.125682 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VJDOAZKNBQCAGE-LMVFSUKVSA-N

35320-17-3

D-ribo C20-Phytosphingosine (5 suppliers)

IUPAC Name: (2S,3S,4R)-2-aminoicosane-1,3,4-triol | CAS Registry Number: 3530-53-8
Synonyms: C20-Phytosphingosine, 4D-Hydroxyeicosasphinganine, CHEBI:64910, D-ribo-1,3,4-Trihydroxy-2-aminoeicosane, (2S,3S,4R)-Amino-1,3,4-eicosanetriol, (2S,3S,4R)-2-aminoicosane-1,3,4-triol, (2S,3S,4R)-2-aminoeicosane-1,3,4-triol, [2S-(2R*,3R*,4S*)]-2-Amino-1,3,4-eicosanetriol

Molecular Formula:	C₂₀H₄₃NO₃	Molecular Weight:	345.560320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UQAUXYMLKGFKBX-ZCNNSNEGSA-N

3530-53-8

D-RIBO PHYTOSPHINGOSINE 1-PHOSPHATE (8 suppliers)

IUPAC Name: [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate | CAS Registry Number: 38597-28-3
Synonyms: phytosphingosine 1-phosphate, d-ribo Phytosphingosine 1-Phosphate, (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate, phytoS1P, PhS1P, CHEBI:46970, CTK8F9378, 4-D-Hydroxysphinganine 1-Phosphate, LMSP01050003, AG-F-36126, [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate)

Molecular Formula:	C₁₈H₄₀NO₆P	Molecular Weight:	397.487062 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AYGOSKULTISFCW-KSZLIROESA-N

38597-28-3

D-ribo-3-Hexulose (1 supplier)

61566-56-1

D-RIBO-D-ALLO-D-ALLO-D-ALTRO-D-ALLO-?DALTRO- HEPTATRIACONTOPYRANOSE,4,8:7,11:10,16:15,- 19:18,23:22,26:25,29:28,32:31,35-NONAANHYDRO- 3,9,12,13,14,17,20,21,24,27,30,33,36- TRIDECADEOXY-12-METHYL-5,15,19,35-TETRA-CMETHYL-,1,34,37-TRIS(HYDROGEN SULFATE) (2 suppliers)

220097-32-5

6301 to 6350 of 51488 results Page:

120 121 122 123 124 125 126 [127] 128 129 130 131 132 133 134 135 136 137 138 139 140