d(+)Glucosamine hydrochloride,D(+)Glyceric Acid Hemicalcium Salt Suppliers & Manufacturers

CHEMICAL products beginning with : D

101 to 150 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

d(+)Glucosamine hydrochloride (1 supplier)

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
Synonyms: D-Glucosamine hydrochloride, Cosamin, 2-Amino-2-deoxy-D-allose hydrochloride, 25591-10-0, 5505-63-5, 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride, NSC758, 2861-47-4, D-(+)-GALACTOSAMINE, 2-Amino-2-deoxy-D-gulose hydrochloride, 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride, Glucopyranose, hydrochloride, D-, 2-Amino-D-glucose, 95245-33-3, D-Glucosamine monohydrochloride, NSC-758, NSC-234443, GLUCOSAMINE,(D), 1174312-44-7, d-galactosamine hydro-chloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

D(+)Glyceric Acid Hemicalcium Salt (8 suppliers)

IUPAC Name: calcium;(2R)-2,3-dihydroxypropanoic acid | CAS Registry Number: 14028-62-7
Synonyms: D-(+)-Glyceric acid hemicalcium salt, D-2,3-Dihydroxypropanoic acid, G8766_SIGMA, CTK8F8897, AG-D-80825, Glycericacid, calcium salt (2:1), D- (8CI); Propanoic acid, 2,3-dihydroxy-, calciumsalt (2:1), (R)-

Molecular Formula:	C₃H₆CaO₄	Molecular Weight:	146.155340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFSPYQVJHDHQPR-HSHFZTNMSA-N

14028-62-7

D(+)XYLOSE (1 supplier)

D(+)XYLULOSE (1 supplier)

D(-) Alpha Phenyl Glycine Ethyl Aceto (1 supplier)

D(-) Alpha Phenyl Glycine Ethyl Aceto Acetate/Potassium Salt (0 suppliers)

D(-) Alpha Phenylglycine (48 suppliers)

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

875-74-1

D(-) Camphor 10-sulfonic Acid (0 suppliers)

D(-) CHOLINE BITARTRATE (1 supplier)

D(-) Mandelic Acid/(R) Mandelic Acid (68 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

611-71-2

D(-) Mandellic Acid And Derivatives (0 suppliers)

D(-) Para hydroxylphenyl glycine base (0 suppliers)

D(-)- A -SULFOPHENYLACETYL ACID (D-SPA, FOR SULBENICILLIN SODIUM ) (1 supplier)

D(-)-15A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE ACETATE (1 supplier)

D(-)-18-METHYL-ESTR-4,9-DIENE-3,17-DIONE (1 supplier)

D(-)-18-METHYL-ESTR-4-ENE-3,17-DIONE (1 supplier)

D(-)-2-amino-3-phosphonopropionic acid (10 suppliers)

IUPAC Name: (2S)-2-azaniumyl-3-phosphonatopropanoate | CAS Registry Number: 128241-72-5
Synonyms: ZINC03873028, ZINC03873029, CID7059539

Molecular Formula:	C₃H₆NO₅P-₂	Molecular Weight:	167.057201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBTABPSJONFLPO-UWTATZPHSA-L

128241-72-5

D(-)-2-AMINO-4-PHOSPHONO BUTYRIC ACID (D-AP4) (1 supplier)

D(-)-2-AMINO-5-PHOSPHONO- [45-3H] PENTANOIC ACID (1 supplier)

D(-)-A-P-Hydroxyphenylglycine (1 supplier)

D(-)-A-P-Hydroxyphenylglycine Dance Salt (0 suppliers)

D(-)-AC-ALPHA-PHENYLGLYCINOL (10 suppliers)

IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]acetamide | CAS Registry Number: 78761-26-9
Synonyms: Ac-D-phenylglycinol, SureCN8582093, CTK8F7493, AKOS006272900, AG-H-15938, FT-0641691, Acetamide,N-(2-hydroxy-1-phenylethyl)-, (R)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWGJZWMHBRNNOO-JTQLQIEISA-N

78761-26-9

D(-)-alpha-Azidophenyl acetyl chloride (4 suppliers)

IUPAC Name: (2R)-2-azido-2-phenylacetyl chloride | CAS Registry Number: 35353-41-4
Synonyms: EINECS 252-524-6, (R)-2-Azido-2-phenylacetyl chloride

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRSMVAFUFMOXFI-SSDOTTSWSA-N

35353-41-4

D(-)-Alpha-Phenylglycine (1 supplier)

D(-)-AMETHOPTERIN (10 suppliers)

IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-79-3
Synonyms: D-Amethopterin, D-Methotrexate, methotrexate, Methotrexatum, Ledertrexate, Metatrexan, Metotressato, Metotrexato, Rheumatrex, Antifolan, Mexate, Hdmtx, A-Methopterin, A-Methpterin, Amethopterin L-, Folex-Pfs, Methotrexat-Ebewe, (-)Amethopterin, Methylaminopterinum, Methotrexate analog

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

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

51865-79-3

D(-)-Dihydro Phenylglycine Sodium dane Salt (19 suppliers)

IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula:	C₁₃H₁₆NNaO₄	Molecular Weight:	273.260209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

26774-89-0

D(-)-Malic Acid (53 suppliers)

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

617-48-1

D(-)-NORVALINE (4 suppliers)

D(-)-NORVALINE 99% (1 supplier)

D(-)-Octopamine CSA salt (1 supplier)

1693-64-7

D(-)-p-Hydroxyphenylglycine Dane Salt (3 suppliers)

69416-40-1

D(-)-Phenyl glycine HCl (0 suppliers)

D(-)-Phenylglycine Dance Salt (0 suppliers)

D(-)-Phenylglycinehcl (0 suppliers)

78-87-0

D(-)-Tartaric Acid (83 suppliers)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

147-71-7

D(-)-TARTARIC ACID, 99.0% MIN (1 supplier)

D(-)-TartaricAcid(BP98) (0 suppliers)

D(-)Choline bitartrate; D(-)-Choline bitartrate; 2-hydroxy-N,N,N-trimethylethanaminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate; 56614-94-9 (1 supplier)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 36231-32-0
Synonyms: Choline tartrate, Choline hydrogen tartrate, Choline, tartrate (1:1), UNII-6K2W7T9V6Y, Choline bitartrate, anhydrous, CHOLINE BITARTRATE, HSDB 983, tartaric acid ion(1-) choline, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, (2-Hydroxyethyl)trimethylammonium bitartrate, 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), Choline tartrate (1:1), AC1L1NJP, AC1Q5R2N

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

36231-32-0

D(-)Dihydrophenyl Glycine Dane Salt Methyl Sodium (1 supplier)

D(-)DMAE BITARTRATE (1 supplier)

D(-)PARAHYDROXYPHENYLGLYCINE (0 suppliers)

D(-)PHENYLGLYCINE (0 suppliers)

D(15)-Nor-5?-pregnan-20-one (1 supplier)

Synonyms: D(15)-Nor-5alpha-pregnan-20-one

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUIDBVJRZYQJPL-BCPGGHEJSA-N

32318-97-1

D(17a)-Homo-18-norergosta-2,13,15,17-tetraen-1-one, 6,7:22,26:24,25-triepoxy-5,26-dihydroxy-, (5alpha,6alpha,7alpha,22R,24S,25S,26R)- (3 suppliers)

Synonyms: Nicandrenone, 2,3-anhydro-4,6,7-trideoxy-6-(1b-hydroxy-5a-methyl-5-oxo-1a,1b,2,5,5a,5b,6,7,11b,11c-decahydrochryseno[5,6-b]oxiren-9-yl)-2,3-dimethylheptopyranose, AC1Q6CRD, AC1L2NY6, AGN-PC-006FDZ, AR-1D2250, NSC324651, NSC 324651, NSC-324651

Molecular Formula:	C₂₈H₃₄O₆	Molecular Weight:	466.565960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWHVEHULNLETOV-UHFFFAOYSA-N

40071-64-5

D, 95% (2 suppliers)

IUPAC Name: 5-[(6-ethyl-2-oxoindol-3-yl)amino]oxypentanoic acid | CAS Registry Number: 1202859-68-4
Synonyms: 5-[6-Ethyl-2-oxo-1,2-dihydro-indol-

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSKHVHNMGNDPMI-UHFFFAOYSA-N

1202859-68-4

D, L-3-Chloroalanine methyl ester hydrochloride (18 suppliers)

IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula:	C₄H₉Cl₂NO₂	Molecular Weight:	174.025760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

33646-31-0

D, L-THIOPROLINE (1 supplier)

d,2-Dioxo-4-phenyl-3-oxazolidinepentanoic acid methyl ester, (4R)- (0 suppliers)

IUPAC Name: methyl 5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate | CAS Registry Number: 1013024-92-4
Synonyms: SCHEMBL14563905, d,2-dioxo-4-phenyl-3-oxazolidinepentanoic acid methyl ester, (4r)-

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKIAMCGCOYQVPC-LBPRGKRZSA-N

1013024-92-4

D,D-CARBASOMATOSTATIN (2 suppliers)

Synonyms: Somatostatin SS-1, D,D-Carbasomatostatin, Growth hormone-release inhibiting factor (sheep reduced), 3-(L-threo-2,7-diaminooctanedioic acid)-14-de-L-cysteine-, cyclic (13-3)-peptide

Molecular Formula:	C₇₈H₁₀₈N₁₈O₁₉	Molecular Weight:	1601.801320 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: CCWNWQAFNNLKTG-UHFFFAOYSA-N

59983-96-9

D,L N,O-Didesmethyl Venlafaxine-d3 (1 supplier)

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