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CHEMICAL products beginning with : D
201 to 250 of 37931 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-(+)Glucuronic Acid (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 18968-14-4
Synonyms: Galacturonic acid, L-GLUCURONIC ACID, pectin, BETA-D-GALACTOPYRANURONIC ACID, GTR, oligogalacturonide, AC1L9B8M, SCHEMBL3407163, CHEBI:47954, HMDB03402, 14982-50-4, DB03652, SC-11353, C08348, (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEMOLEFTQBMNLQ-DTEWXJGMSA-N

18968-14-4
D-(-)-2,5-Dihydrophenylglycine (26 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

26774-88-9
D-(-)-2-AMINO-3-METHYL-1-PENTANOL (0 suppliers)
D-(-)-2-Amino-4-phosphonobutyric acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-4-phosphonatobutanoate | CAS Registry Number: 78739-01-2
Synonyms: ZINC01656225, ZINC02033983, CID1550578

Molecular Formula: C4H8NO5P-2Molecular Weight: 181.083781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDOQBQRIEWHWBT-GSVOUGTGSA-L

78739-01-2
D-(-)-2-Amino-5-phosphonopentanoic acid (D-AP5) (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid | CAS Registry Number: 79055-68-8
Synonyms: App acid, 5-Phosphono-D-norvaline, Tocris-0105, Tocris-0106, D-Norvaline, 5-phosphono-, Lopac-A-5282, D-AP5, A8054_SIGMA, D(-)-APV, D-2-Amino-5-phosphopentanoic acid, CHEBI:237121, MolPort-003-940-304, D-2-Amino-5-phosphonovaleric acid, 2-Amino-5-phosphono-pentanoic acid, CID135342, D(-)-AP-5, PDSP1_000129, PDSP2_000128, (R)-2-amino-5-phosphonopentanoicacid, (R)-2-Amino-5-phosphono-pentanoic acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.126241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VOROEQBFPPIACJ-SCSAIBSYSA-N

79055-68-8
D-(-)-2-Amino-7-phosphonoheptanoic acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 81338-23-0
Synonyms: D(-)-2-Amino-7-phosphonoheptanoic acid, (2R)-2-amino-7-phosphonoheptanoic acid, AC1LUTYN, Tocris-0104, Tocris-0164, Lopac-A-167, Lopac-A-5157, Lopac0_000157, UNII-89FET0690I, CHEMBL302783, D-AP 7, D-AP-7, (R)-AP7, CHEBI:209006, DNC012875, D-(-)-2-Amino-7-phosphonoheptanoate, CCG-204252, (R)-2-Amino-7-phosphono-heptanoic acid, NCGC00015013-01, NCGC00015013-02

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYDMWESTDPJANS-ZCFIWIBFSA-N

81338-23-0
D-(-)-2-Chlorophenylglycine (2 suppliers)86169-14-6
D-(-)-2-Chlorophenylglycine methyl ester hydrochloride (13 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 212838-70-5
Synonyms: (R)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, ACT03207, ANW-46238, AKOS015998797, AK-86461, KB-210344

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

InChIKey: SUUNIMMHDPICBD-DDWIOCJRSA-N

212838-70-5
D-(-)-3-Acetylsulfanyl-2-methylpropionic acid (27 suppliers)
Compound Structure IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 76497-39-7
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, EINECS 251-458-5, EINECS 277-856-9, EINECS 277-868-4, EINECS 278-480-8, BTB 13552, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (R)-3-(Acetylthio)-2-methylpropionic 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)-, SR-01000630983-1, 33325-40-5, 74407-69-5

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

76497-39-7
D-(-)-3-AMINO-3-PHENYL-PROPANOIC ACID (5 suppliers)83649-47-3
D-(-)-4-Hydroxyphenyl-d4-glycine (8 suppliers)
D-(-)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ACID (0 suppliers)
D-(-)-Arabinose (45 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

28697-53-2
D-(-)-Arabinose 99% (5 suppliers)28697-53-0
D-(-)-Fructose (4 suppliers)
D-(-)-GALACTONO-?-LACTONE (18 suppliers)
Compound Structure 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: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

2782-07-2
D-(-)-Gulonic acid gamma-lactone (10 suppliers)
D-(-)-GULOSE (7 suppliers)4305-23-6
D-(-)-ISOASCORBIC ACID SODIUM SALT MONOHYDRATE (2 suppliers)63524-04-0
D-(-)-LYXOSE (5 suppliers)114-34-7
D-(-)-MEPIVACAINE (4 suppliers)
Compound Structure 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: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

34811-66-0
D-(-)-METHOTREXAT HYDRATE (6 suppliers)
Compound Structure 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: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

331717-43-2
D-(-)-Norgestrel ?-D-Glucuronide (2 suppliers)
D-(-)-Norgestrel ?-D-Glucuronide Methyl Ester (3 suppliers)
D-(-)-Norgestrel Sulfate (2 suppliers)
D-(-)-Norgestrel Tri-O-acetyl ?-D-Glucuronide Methyl Ester (3 suppliers)
D-(-)-Norgestrel Trimethylsilyl Ether (7 suppliers)
Compound Structure 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: C24H36O2SiMolecular Weight: 384.626940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXHQGVWYEGMCCY-ZUYVPRDGSA-N

39942-01-3
D-(-)-PHENYLGLYCINE AMIDE (4 suppliers)6585-67-2
D-(-)-PHENYLGLYCINE,NA OR K SALT (1 supplier)
D-(-)-PRILOCAINE (6 suppliers)
Compound Structure 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: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-LLVKDONJSA-N

14289-32-8
D-(-)-Pseudoephedrine-d3 (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol | CAS Registry Number: 204395-54-0

Molecular Formula: C10H15NOMolecular Weight: 168.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-DWHXCNOZSA-N

204395-54-0
D-(-)-S-ACETYL-SS-MERCAPTO- ISOBUTYRIC ACID (5 suppliers)
Compound Structure 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: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

74431-52-0
D-(-)-serine (6 suppliers)312-84-2
D-(-)-TARTARIC ACID (15 suppliers)147-72-7
D-(-)-TREO-1-(P-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL (5 suppliers)
Compound Structure 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: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-DTWKUNHWSA-N

2792-51-0
D-(-)3-PHOSPHOGLYCERIC ACID BARIUM SALT (8 suppliers)
Compound Structure IUPAC Name: barium(2+);2-hydroxy-3-phosphonatooxypropanoate | CAS Registry Number: 86879-11-0
Synonyms: D-(-)-3-Phosphoglyceric acid barium salt

Molecular Formula: C6H8Ba3O14P2Molecular Weight: 778.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PCJJGYKJEWEURZ-UHFFFAOYSA-H

86879-11-0
D-(-)3-PHOSPHOGLYCERIC ACID CALCIUM (7 suppliers)
Compound Structure IUPAC Name: calcium;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108347-88-2
Synonyms: d-(-)-3-phosphoglyceric acid calcium salt

Molecular Formula: C3H7CaO7PMolecular Weight: 226.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: COBHAIADALTQDK-HSHFZTNMSA-N

108347-88-2
D-(-)3-PHOSPHOGLYCERIC ACID TRI(CYCLOHEXYLAMMONIUM) SALT (6 suppliers)
Compound Structure 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: C21H46N3O7PMolecular Weight: 483.587 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AXKYAHAORBUSOH-JUAFYAHFSA-N

108321-47-7
D-(-)3-PHOSPHOGLYCERIC ACID TRISODIUM SALT (2 suppliers)6134-04-9
D-(-)P-Hydroxy Phenyl Glycine (54 suppliers)
Compound Structure 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: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

22818-40-2
D-(-)P-Hydroxy Phenyl Glycine Dane Salt (1 supplier)
D-(?)-Ribonic acid (8 suppliers)
Compound Structure 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: C5H10O6Molecular Weight: 166.129 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N

642-98-8
D-(2-Chlorophenyl)glycine (3 suppliers)
D-(2-Thi)-Gly (0 suppliers)
D-(3,4-DIHYDROXY) A-PHENYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 56144-53-7
Synonyms: D- A-PHENYLGLYCINE, SCHEMBL3478437, AKOS006273654, AJ-32663

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZBWTWPZGSGMRTG-SSDOTTSWSA-N

56144-53-7
D-(3-DEAZAC) (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one | CAS Registry Number: 29868-19-7
Synonyms: d(3-Deazac), 2'-Deoxy-3-deazacytidine, 3-Deaza-2'-deoxycytidine, CID193661, 2(1H)-Pyridinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUCZKBAXEKWOLH-XKSSXDPKSA-N

29868-19-7
D-(3-Thi)-Gly (0 suppliers)
D-(3H)Glucose (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-1-tritiohexan-1-one | CAS Registry Number: 33417-97-9

Molecular Formula: C6H12O6Molecular Weight: 182.163989 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-CNRUNOGKSA-N

33417-97-9
D-(4-fluorophenyl)glycine (4 suppliers)
D-(AATTGCAATT) (4 suppliers)
Compound Structure Synonyms: d(Aattgcaatt), d(5' HO-Aattgcaatt-OH 3'), Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-, Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidynyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula: C99H125N36O58P9Molecular Weight: 3026.047 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 76

InChIKey: FBXPBNKCYSGRNY-UHFFFAOYSA-N

80943-73-3
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