D-(-)-Arabinose 99%,D-(-)-CITRAMALIC ACID (LITHIUM SALT) Suppliers & Manufacturers

CHEMICAL products beginning with : D

351 to 400 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-(-)-Arabinose 99% (4 suppliers)

28697-53-0

D-(-)-CITRAMALIC ACID (LITHIUM SALT) (1 supplier)

D-(-)-CITRAMALIC ACID > 95 % (1 supplier)

D-(-)-CITRAMALIC ACID, 97+% (1 supplier)

D-(-)-Fructose (2 suppliers)

D-(-)-GALACTONO-?-LACTONE (12 suppliers)

IUPAC Name: (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 2782-07-2
Synonyms: D-galactonolactone, D-galactono-1,4-lactone, gamma-D-galactonolactone, 1,4-D-Galactonolactone, Galactonic acid-1,4-lactone, D-Galactonic acid, gamma-lactone, D-galactonic acid gamma-lactone, CHEBI:15895, MolPort-003-934-457, CID97165, EINECS 220-484-9, ZINC00895502, NSC 102762, C03383, 6E3F7E1D-5F52-4C31-AE17-BDEE150F1E24

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

2782-07-2

D-(-)-Gulonic acid gamma-lactone (6 suppliers)

D-(-)-Gulonic acid-gamma-lactone (1 supplier)

IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
Synonyms: 6322-07-2, D-Gulono-1,4-lactone, D-(-)-Gulonic acid gamma-lactone, Gulonolactone, 3327-64-8, d-gulono-gamma-lactone, (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one, (3R,4S,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one, MFCD00005391, Gulono-1,4-lactone, D-Gulonic acid-1,4-lactone, 1,4-D-Gulonolactone, D-Gulonic acid gamma-lactone, Gulonic acid-1,4-lactone, I(3)-D-Gluconolactone, D-Gulonic acid ?-lactone, D-Gulonic acid |A-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid I(3)-lactone, SCHEMBL1331510

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

D-(-)-GULOSE (4 suppliers)

4305-23-6

D-(-)-γ-(Benzyloxycarbonylamino)-α-hydroxybutyric Acid N-Hydroxysuccinimide Ester (0 suppliers)

77312-09-5

D-(-)-ISOASCORBIC ACID SODIUM SALT MONOHYDRATE (1 supplier)

63524-04-0

D-(-)-LYXOSE (3 suppliers)

114-34-7

D-(-)-MEPIVACAINE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 34811-66-0
Synonyms: mepivacaine, Mepivacainum, Mepivacaina, Scandicain, Scandicaine, DL-Mepivacaine, Carbocaine, Mepivicaine, Polocaine, D-mepivacaine, Polocaine-Mpf, Mepivacaine HCL, Carboplyin Dental, D(-)-Mepivacaine, Mepivacaine (INN), DEXIVACAINE, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

34811-66-0

D-(-)-METHOTREXAT HYDRATE (4 suppliers)

IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 331717-43-2
Synonyms: D-Amethopterin, D-Methotrexate, TCMDC-125488, CHEMBL156, EINECS 257-482-2, D-(-)-N-(2,4-Diamino-6-pteridinyl(dimethylamino)benzoyl)glutamic acid, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, NSC 117356, 51865-79-3, D-glutamic acid, N-(4-(((2,4-diamino-6-pteridyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, D-, C20H22N8O5, NSC117356, (-)Amethopterin, CAS-59-05-2, D -AMETHOPTERIN, Lopac-A-6770, Lopac-A-9898, Methotrexate, (D)-Isomer, AC1Q5R1X

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

331717-43-2

D-(-)-Norgestrel ?-D-Glucuronide (0 suppliers)

D-(-)-Norgestrel ?-D-Glucuronide Methyl Ester (0 suppliers)

D-(-)-NORGESTREL 17-ACETATE-D3 (1 supplier)

D-(-)-NORGESTREL Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)

D-(-)-Norgestrel Sulfate (0 suppliers)

D-(-)-NORGESTREL SULFATE SODIUM SALT (1 supplier)

D-(-)-Norgestrel Tri-O-acetyl ?-D-Glucuronide Methyl Ester (0 suppliers)

D-(-)-NORGESTREL TRI-O-ACETYL Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)

D-(-)-Norgestrel Trimethylsilyl Ether (5 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 39942-01-3
Synonyms: 17|A-Ethynyl-18-methyl-17-(trimethylsiloxy)-19-norandrost-4-en-3-one, (17|A)-13-Ethyl-17-[(trimethylsilyl)oxy]-18,19-dinorpregn-4-en-20-yn-3-one

Molecular Formula:	C₂₄H₃₆O₂Si	Molecular Weight:	384.626940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXHQGVWYEGMCCY-ZUYVPRDGSA-N

39942-01-3

D-(-)-NORGESTREL-D6 17-ACETATE (1 supplier)

D-(-)-NORGESTREL-D7 (1 supplier)

D-(-)-Pantolactone-d6 (3 suppliers)

1346617-43-3

D-(-)-PARA-HYDROXY PHENYL GLYCINE METHYL POTASSIUM DANE SALT â‰¥99.0% (1 supplier)

D-(-)-PARA-HYDROXY PHENYL GLYCINE, 99% (1 supplier)

D-(-)-PHENYLGLYCINE AMIDE (2 suppliers)

6585-67-2

D-(-)-PHENYLGLYCINE,NA OR K SALT (0 suppliers)

D-(-)-PHENYLGLYCINEEAMIDE (1 supplier)

D-(-)-PRILOCAINE (4 suppliers)

IUPAC Name: (2R)-N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 14289-32-8
Synonyms: (R)-N-(2-Methylphenyl)-2-(propylamino)propanamide, Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFGUOIZUNYYSO-LLVKDONJSA-N

14289-32-8

D-(-)-Pseudoephedrine-d3 (2 suppliers)

IUPAC Name: (1R,2R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol | CAS Registry Number: 204395-54-0

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	168.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-DWHXCNOZSA-N

204395-54-0

D-(-)-S-ACETYL-SS-MERCAPTO- ISOBUTYRIC ACID (7 suppliers)

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 74431-52-0
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, MolPort-002-893-880, HMS1661N04, EINECS 251-458-5, EINECS 277-856-9, EINECS 278-480-8, BTB 13552, CID118073, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropanoic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, D-(-)-S-ACETYL-beta-MERCAPTO-ISOBUTYRIC ACID

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

74431-52-0

D-(-)-serine (5 suppliers)

312-84-2

D-(-)-TARTARIC ACID (11 suppliers)

147-72-7

D-(-)-THREO-1-P-NITROPHENYL-2-AMINO-1,3-PROPANEDIOL (1 supplier)

D-(-)-TREO-1-(P-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL (4 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2792-51-0
Synonyms: AC1LDRM0, SureCN3912679, CTK0J2318, AG-E-89239, (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2S)-

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-DTWKUNHWSA-N

2792-51-0

D-(-)-VALINOL 98% (1 supplier)

D-(-)-WEINSÃ„URE-DIBUTYLESTER, 98% (1 supplier)

D-(-)-WEINSAURE-DIBUTYLESTER (1 supplier)

D-(-)3-PHOSPHOGLYCERIC ACID BARIUM SALT (6 suppliers)

IUPAC Name: barium(2+);2-hydroxy-3-phosphonatooxypropanoate | CAS Registry Number: 86879-11-0
Synonyms: D-(-)-3-Phosphoglyceric acid barium salt

Molecular Formula:	C₆H₈Ba₃O₁₄P₂	Molecular Weight:	778.045 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PCJJGYKJEWEURZ-UHFFFAOYSA-H

86879-11-0

D-(-)3-PHOSPHOGLYCERIC ACID CALCIUM (4 suppliers)

IUPAC Name: calcium;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108347-88-2
Synonyms: d-(-)-3-phosphoglyceric acid calcium salt

Molecular Formula:	C₃H₇CaO₇P	Molecular Weight:	226.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: COBHAIADALTQDK-HSHFZTNMSA-N

108347-88-2

D-(-)3-PHOSPHOGLYCERIC ACID TRI(CYCLOHEXYLAMMONIUM) SALT (2 suppliers)

IUPAC Name: cyclohexanamine;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108321-47-7
Synonyms: UNII-P52FC6I1GS, P52FC6I1GS, Tri(cyclohexylammonium) 3-phosphoglycerate, (R)-, Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, (2R)-, compd. with cyclohexanamine (1:3)

Molecular Formula:	C₂₁H₄₆N₃O₇P	Molecular Weight:	483.587 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AXKYAHAORBUSOH-JUAFYAHFSA-N

108321-47-7

D-(-)3-PHOSPHOGLYCERIC ACID TRISODIUM SALT (1 supplier)

6134-04-9

D-(-)ALPHA-PHENYLGLYCINE DANE SALT (ETHYL POTASSIUM) (1 supplier)

D-(-)P-Hydroxy Phenyl Glycine (41 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

22818-40-2

D-(-)P-Hydroxy Phenyl Glycine Dane Salt (1 supplier)

D-(?)-Ribonic acid (5 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 642-98-8
Synonyms: Ribonic acid, D-ribonic acid, D-Ribonate, (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid, Ribonate, D-( )-Ribonic acid, D-(-)-Ribonic acid, AC1NUTK1, SCHEMBL416686, CHEBI:21077, HMDB00867, QXKAIJAYHKCRRA-BXXZVTAOSA-N, ZINC2568069, AKOS006290789, CA008351, C01685, 99235101-DD2D-4AB2-9123-10463F65AA6F

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N

642-98-8

D-(1-13C) GLUCOSAMINE HCL (1 supplier)

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