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CHEMICAL products beginning with : D
51 to 100 of 37395 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D(+)-Chloro phenyl glycine methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 141109-17-3
Synonyms: methyl amino(2-chlorophenyl)acetate hydrochloride, methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, MolPort-023-144-493, SUUNIMMHDPICBD-UHFFFAOYSA-N, AKOS024255736, SS-4816, 141109-13-9, L-3020, methyl (-)-alpha-amino(2-chlorophenyl)acetate hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUUNIMMHDPICBD-UHFFFAOYSA-N

141109-17-3
D(+)-Glucopyranose 6-Phosphate (13 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 56-73-5
Synonyms: Robison ester, glucose-6-phosphate, D-Glucose 6-phosphate, glucose-6-P, D-glucose-6-P, Glucose 6-phosphate, D-glucose-6-phosphate, Glucose 6-(dihydrogen phosphate), 6-O-phosphono-D-glucopyranose, CHEBI:4170, D-Glucose, 6-(dihydrogen phosphate), D(+)-Glucopyranose 6-phosphate, EINECS 200-286-9, CID5958, D-glucopyranose, 6-(dihydrogen phosphate), D-glucopyranose 6-(dihydrogen phosphate), LS-71703, C00092, D-Glucose, 6-(dihydrogen phosphate) (8CI,9CI), 962672D2-8750-46FD-9A76-E598AA2319DA

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NBSCHQHZLSJFNQ-GASJEMHNSA-N

56-73-5
D(+)-Glucopyranose 6-phosphate sodium salt (2 suppliers)54010-70-8
D(+)-Glucosamine Potassium Sulphate (1 supplier)
D(+)-Isoascorbic acid sodium salt (14 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyethanolate | CAS Registry Number: 7378-23-6
Synonyms: Erythorbate, sodium, SODIUM ERYTHORBATE, Isoascorbic acid, sodium salt, CID5284393, D-erythro-Hex-2-enonic acid, .gamma.-lactone, sodium salt, D-erythro-Hex-2-enonic acid, .gamma.-lactone, monosodium salt, sodium (2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethanolate, 6381-77-7

Molecular Formula: C6H7NaO6Molecular Weight: 198.105950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QNSCGSPRKIPKTN-RKJRWTFHSA-N

7378-23-6
D(+)-Malic Acid (59 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

636-61-3
D(+)-Mannose (4 suppliers)3428-28-4
D(+)-Pipecolinic acidHCl (12 suppliers)
Compound Structure IUPAC Name: (2R)-piperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 38470-14-3
Synonyms: D-Pipercolic acid HCl, (R)-PIPERIDINE-2-CARBOXYLIC ACID HCL, (R)-PIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, SureCN4242563, CTK8F9374, D(+)-PIPECOLINIC ACID HCL, AB07110, AG-F-35668, D-PIPECOLINIC ACID HYDROCHLORIDE, KB-03434, D(+)-PIPECOLINIC ACID HYDROCHLORIDE

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUGDEGXARBUSFU-NUBCRITNSA-N

38470-14-3
D(+)-Rafinose = Melitose = D-(+)-Rafinosa .5h2o (2 suppliers)17692-30-0
D(+)-Ribonic Acid Gamma-Lactone (28 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

5336-08-3
D(+)-Xylose (65 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

58-86-6
D(+)Glyceric Acid Hemicalcium Salt (13 suppliers)
Compound Structure 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: C3H6CaO4Molecular Weight: 146.155340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFSPYQVJHDHQPR-HSHFZTNMSA-N

14028-62-7
D(-) Alpha Phenyl Glycine Ethyl Aceto (1 supplier)
D(-) Alpha Phenyl Glycine Ethyl Aceto Acetate/Potassium Salt (0 suppliers)
D(-) Alpha Phenylglycine (62 suppliers)
Compound Structure 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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

875-74-1
D(-) Camphor 10-sulfonic Acid (0 suppliers)
D(-) Mandelic Acid/(R) Mandelic Acid (82 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

611-71-2
D(-) Mandellic Acid And Derivatives (1 supplier)
D(-) Para hydroxylphenyl glycine base (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 (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-phosphonatopropanoate | CAS Registry Number: 128241-72-5
Synonyms: ZINC03873028, ZINC03873029, CID7059539

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

InChIKey: LBTABPSJONFLPO-UWTATZPHSA-L

128241-72-5
D(-)-A-P-Hydroxyphenylglycine (1 supplier)
D(-)-A-P-Hydroxyphenylglycine Dance Salt (0 suppliers)
D(-)-AC-ALPHA-PHENYLGLYCINOL (11 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWGJZWMHBRNNOO-JTQLQIEISA-N

78761-26-9
D(-)-alpha-Azidophenyl acetyl chloride (7 suppliers)
Compound Structure 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: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRSMVAFUFMOXFI-SSDOTTSWSA-N

35353-41-4
D(-)-Alpha-Phenylglycine (4 suppliers)
D(-)-AMETHOPTERIN (11 suppliers)
Compound Structure 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: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

51865-79-3
D(-)-Dihydro Phenylglycine Sodium dane Salt (25 suppliers)
Compound Structure 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: C13H16NNaO4Molecular Weight: 273.260209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

26774-89-0
D(-)-Malic Acid (69 suppliers)
Compound Structure 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: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

617-48-1
D(-)-NORVALINE (12 suppliers)
D(-)-p-Hydroxyphenylglycine Dane Salt (1 supplier)69416-40-1
D(-)-Phenyl glycine HCl (0 suppliers)
D(-)-Phenylglycine Dance Salt (0 suppliers)
D(-)-Tartaric Acid (104 suppliers)
Compound Structure 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: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

147-71-7
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)
Compound Structure 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: C9H19NO7Molecular Weight: 253.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

36231-32-0
D(-)Dihydrophenyl Glycine Dane Salt Methyl Sodium (1 supplier)
D(-)PARAHYDROXYPHENYLGLYCINE (0 suppliers)
D(-)PHENYLGLYCINE (0 suppliers)
D(15)-Nor-5?-pregnan-20-one (3 suppliers)
Compound Structure Synonyms: D(15)-Nor-5alpha-pregnan-20-one

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 0H-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)- (4 suppliers)
Compound Structure 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: C28H34O6Molecular Weight: 466.565960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWHVEHULNLETOV-UHFFFAOYSA-N

40071-64-5
D, 95% (2 suppliers)
Compound Structure 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: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSKHVHNMGNDPMI-UHFFFAOYSA-N

1202859-68-4
D, L-3-Chloroalanine methyl ester hydrochloride (16 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula: C4H9Cl2NO2Molecular Weight: 174.025760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

33646-31-0
d,2-Dioxo-4-phenyl-3-oxazolidinepentanoic acid methyl ester, (4R)- (0 suppliers)1013024-92-4
D,D-CARBASOMATOSTATIN (4 suppliers)
Compound Structure 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: C78H108N18O19Molecular Weight: 1601.801320 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 22

InChIKey: CCWNWQAFNNLKTG-UHFFFAOYSA-N

59983-96-9
D,L N,O-Didesmethyl Venlafaxine-d3 (2 suppliers)
D,L-(2-Nitrophenylglycine) hydrochloride?????? (1 supplier)43012-48-2
D,L-1'-Acetoxychavicol Acetate (12 suppliers)
Compound Structure IUPAC Name: [4-[(1S)-1-acetyloxyprop-2-enyl]phenyl] acetate | CAS Registry Number: 52946-22-2
Synonyms: 1'-Acetoxychavicol acetate, CHEBI:469, CCRIS 7708, 1'S-1'-Acetoxychavicol acetate, AIDS184339, AIDS-184339, CID119104, (alphaS)-4-(Acetyloxy)-alpha-ethenylbenzenemethanol, C10426, (1S)-1-[4-(acetyloxy)phenyl]prop-2-en-1-yl acetate, Benzenemethanol, 4-(acetyloxy)-alpha-ethenyl-, acetate, (S)-, Benzenemethanol, 4-(acetyloxy)-.alpha.-ethenyl-, acetate, (.alpha.S)-, aca

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAMQIUWGGBSIKZ-ZDUSSCGKSA-N

52946-22-2
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