D-(-)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ACID,D-(-)-ALPHA-PARA-HYDROXYPHENYLGLYCINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

351 to 400 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

D-(-)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ACID (1 supplier)

D-(-)-ALPHA-PARA-HYDROXYPHENYLGLYCINE (0 suppliers)

D-(-)-ALPHA-PHENYLGLYCINE BASE (0 suppliers)

D-(-)-Arabinose (31 suppliers)

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

28697-53-2

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

28697-53-0

D-(-)-CITRAMALIC ACID (LITHIUM SALT) (0 suppliers)

D-(-)-CITRAMALIC ACID > 95 % (0 suppliers)

D-(-)-Citramalic Acid lithium salt (1 supplier)

D-(-)-CITRAMALIC ACID, 97+% (0 suppliers)

D-(-)-Fructose (3 suppliers)

D-(-)-GALACTONO-?-LACTONE (9 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 (2 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-(-)-Lactic acid (17 suppliers)

IUPAC Name: (2R)-2-hydroxypropanoic acid | CAS Registry Number: 10326-41-7
Synonyms: D-Lactic acid, lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid, Lactel BP-0600

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

10326-41-7

D-(-)-Lactic acid sodium (10 suppliers)

IUPAC Name: sodium;(2R)-2-hydroxypropanoate | CAS Registry Number: 920-49-0
Synonyms: Sodium D-lactate, D-Lactic acid sodium salt, (R)-2-Hydroxypropionic acid sodium salt, sodium propel, Sodium-D-lactate, Sodium lactate, d-, 71716_ALDRICH, UNII-FM1Z1J8373, 71716_FLUKA, AKOS015915721, (R)-2-Hydroxypropanoic acid monosodium salt, Propanoic acid, 2-hydroxy-, monosodium salt, (R), I14-53175, UNII-TU7HW0W0QT component NGSFWBMYFKHRBD-HSHFZTNMSA-M

Molecular Formula:	C₃H₅NaO₃	Molecular Weight:	112.059769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSFWBMYFKHRBD-HSHFZTNMSA-M

920-49-0

D-(-)-Lactic acid-13C (0 suppliers)

2102426-04-8

D-(-)-Lactic acid-13C-1 (0 suppliers)

1224440-85-0

D-(-)-Lactic acid-13C-2 sodium (0 suppliers)

1217621-81-2

D-(-)-LYXOSE (4 suppliers)

114-34-7

D-(-)-Mandelic acid (60 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-(-)-MEPIVACAINE (2 suppliers)

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 (5 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 (1 supplier)

D-(-)-Norgestrel ?-D-Glucuronide Methyl Ester (1 supplier)

D-(-)-NORGESTREL 17-ACETATE-D3 (0 suppliers)

D-(-)-NORGESTREL Î’-D-GLUCURONIDE METHYL ESTER (0 suppliers)

D-(-)-Norgestrel Sulfate (1 supplier)

D-(-)-NORGESTREL SULFATE SODIUM SALT (0 suppliers)

D-(-)-Norgestrel Tri-O-acetyl ?-D-Glucuronide Methyl Ester (1 supplier)

D-(-)-NORGESTREL TRI-O-ACETYL Î’-D-GLUCURONIDE METHYL ESTER (0 suppliers)

D-(-)-Norgestrel Trimethylsilyl Ether (2 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 (0 suppliers)

D-(-)-NORGESTREL-D7 (0 suppliers)

D-(-)-Pantolactone-d6 (2 suppliers)

1346617-43-3

D-(-)-PARA-HYDROXY PHENYL GLYCINE METHYL POTASSIUM DANE SALT â‰¥99.0% (0 suppliers)

D-(-)-PARA-HYDROXY PHENYL GLYCINE, 99% (0 suppliers)

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

6585-67-2

D-(-)-PHENYLGLYCINE,NA OR K SALT (1 supplier)

D-(-)-PHENYLGLYCINEEAMIDE (0 suppliers)

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 (1 supplier)

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-(-)-Quinic acid (15 suppliers)

IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 77-95-2
Synonyms: quinic acid, Chinic acid, Kinic acid, quinate, Chinasaure, (-)-quinic acid, L-Quinate, L-Quinic acid, D-QUINIC ACID, Spectrum_001413, SpecPlus_000419, Spectrum2_001790, Spectrum3_001349, Spectrum4_001867, Spectrum5_000434, NSC1115, 46944U_SUPELCO, BSPBio_003137, KBioGR_002336, KBioSS_001893

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AAWZDTNXLSGCEK-LNVDRNJUSA-N

77-95-2

D-(-)-S-ACETYL-SS-MERCAPTO- ISOBUTYRIC ACID (5 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 (3 suppliers)

312-84-2

D-(-)-Tartaric acid (79 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, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664, (-)-(S,S)-Tartaric acid

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 (11 suppliers)

147-72-7

D-(-)-THREO-1-P-NITROPHENYL-2-AMINO-1,3-PROPANEDIOL (0 suppliers)

351 to 400 of 52622 results Page:

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