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CHEMICAL products beginning with : D
351 to 400 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-[4-2H]GALACTOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-71-7
Synonyms: D-[4-2H]galactose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FDDJWOOBSA-N

478518-71-7
D-[4-2H]GLUCOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 56570-89-9
Synonyms: D-[4-2H]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VEGVUHKNSA-N

56570-89-9
D-[4-2H]RIBOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-deuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-29-5
Synonyms: D-[4-2H]ribose

Molecular Formula: C5H10O5Molecular Weight: 151.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-DLVVOYBTSA-N

478506-29-5
D-[5,5'-2H2]RIBOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-6,6-dideuteriooxane-2,3,4,5-tetrol | CAS Registry Number: 478506-32-0

Molecular Formula: C5H10O5Molecular Weight: 152.142224 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-FZYYTZONSA-N

478506-32-0
D-[5,6-13C2]GLUCOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478529-46-3
Synonyms: 201417-06-3, D-[1-13C;2-2H]glucose, CTK8F8924

Molecular Formula: C6H12O6Molecular Weight: 182.141190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-KMCBXZDSSA-N

478529-46-3
D-[5-13C]ARABINOSE (5 suppliers)139657-60-6
D-[5-13C]FRUCTOSE (5 suppliers)635325-97-2
D-[5-13C]LYXOSE (5 suppliers)139657-61-7
D-[5-13C]RIBOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 139657-62-8

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-TXNBFAFJSA-N

139657-62-8
D-[5-13C]XYLOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 139657-63-9

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-NMZXSKSZSA-N

139657-63-9
D-[5-2H]GLUCOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 136864-16-9
Synonyms: D-[5-2H]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-MVNNJOOUSA-N

136864-16-9
D-[6,6'-2H2]GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 35669-34-2
Synonyms: D-[6,6'-2H2]galactose

Molecular Formula: C6H12O6Molecular Weight: 182.168 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HSGLPCGISA-N

35669-34-2
D-[6-13C]FRUCTOSE (8 suppliers)287100-63-4
D-[6-13C]GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-62-6

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GHGSTUHRSA-N

478518-62-6
D-[6-13C]MANNOSE, 98% (5 suppliers)115973-81-4
D-[UL-13C6]Glucosamine Hydrochloride (2 suppliers)
D-[UL-13C6]GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 74134-89-7
Synonyms: D-Glucose-13C6, Dextrose-13C6, D-Glucose-ul-13C, D-[UL-13C6]galactose, 389374_ALDRICH, CTK8F8927, AG-G-94380, D-[UL-13C6]GALACTOSE;D-Galactose-13C6

Molecular Formula: C6H12O6Molecular Weight: 186.111809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-YPYOLYKNSA-N

74134-89-7
D-[UL-13C6]GLUCITOL (5 suppliers)121067-66-1
D-[UL-13C6]MANNITOL (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 287112-34-9
Synonyms: D-Mannitol-13C6

Molecular Formula: C6H14O6Molecular Weight: 188.127689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

287112-34-9
D-[UL-13C6]MANNOSE (5 suppliers)287100-74-7
D-1,2,3,4,5,6-HEXANEHEXOL (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 98201-93-5
Synonyms: sorbitol, D-Sorbitol, D-Glucitol, glucitol, Sorbicolan, Sorbilande, Sorvilande, Cholaxine, Diakarmon, Glucarine, Sorbostyl, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

98201-93-5
D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HCL (11 suppliers)
Compound Structure IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 41220-48-8
Synonyms: ZINC00105273, CID6925681

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

41220-48-8
D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid (15 suppliers)
Compound Structure IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 72002-54-1
Synonyms: D-1,2,3,4-tetrahydronorharmane-3-carboxylic acid, AC1LDTNQ, D-1,2,3,4-tetrahydronorharman-3-carboxylic acid, SureCN7889282, CHEMBL1915148, STOCK1N-01941, CTK2H6923, MolPort-002-508-848, AKOS015855911, MCULE-6297780312, KB-49514, FT-0083643, (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, (R)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 2,3,4,9-tetrahydro-, (3R)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-SNVBAGLBSA-N

72002-54-1
D-1,3,4-TRI-O-METHYL-MANNITOL TRIACETATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2,5-diacetyloxy-3,4,6-trimethoxyhexyl] acetate | CAS Registry Number: 19285-92-8
Synonyms: SCHEMBL2100980, 1-O,3-O,4-O-Trimethyl-D-mannitol 2,5,6-triacetate

Molecular Formula: C15H26O9Molecular Weight: 350.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JTIPYRUUQYKTIG-KBUPBQIOSA-N

19285-92-8
D-1,4-DITHIOTHREITOL (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 35454-97-8
Synonyms: Dithiothreitol, DL-1,4-Dithiothreitol, dl-Dithiothreitol, 1,4-Dithio-dl-threitol, (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, 3483-12-3, 1,4-Dithiothreitol, DTT, CHEBI:42170, (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol, threo-1,4-Dimercapto-2,3-butanediol, DL-Dithiothreitol solution, Sputolysin, L-Dithiothreitol, 2,3-DIHYDROXY-1,4-DITHIOBUTANE, L-1,4-Dithiothreitol, DTV, (+/-)-threo-1,4-Dimercapto-2,3-butanediol solution, Reductacryl, dithio threitol

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

35454-97-8
D-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 36478-07-6
Synonyms: Tretoquinol, (+)-, NCGC00182977-01, (+)-(R)-Trimethoquinol, UNII-R3W0Z48O6V, CHEMBL1788319, TMQ, R-(+), PDSP1_000590, PDSP2_000587, (d)-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R)-

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGVPOXRFEPSFGH-CQSZACIVSA-N

36478-07-6
D-1-(3-(DIETHYLAMINO)PROPYL)-2,5-DIMETHYL-4-PIPERIDIN-1-YL ACETATE DITARTRATE (3 suppliers)
Compound Structure IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] acetate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-11-0
Synonyms: CID3039926, LS-116977, D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol acetate ditartrate, 4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-, acetate, ditartrate, (D)-

Molecular Formula: C24H44N2O14Molecular Weight: 584.611160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: SLICNMYQHCAZTJ-WBPXWQEISA-N

51369-11-0
D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (3 suppliers)
D-1-Cbz-Pipecolinic acid (19 suppliers)
Compound Structure IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

105751-19-7
d-1-Cyclohexyl-2-methylaminopropane hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-cyclohexyl-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 6192-96-7
Synonyms: (+)-Propylhexedrine hydrochloride, Propylhexedrine d-form hydrochloride, d-N-Methyl-beta-cyclohexylisopropylamine hydrochloride, Cyclohexaneethylamine, N,alpha-dimethyl-, hydrochloride, (+)-, (2r)-1-cyclohexyl-n-methylpropan-2-amine hydrochloride(1:1), AC1Q3CFS, Propylhexedrine d-form HCl, UNII-7H29A4132J, AC1L3935, 7H29A4132J, LS-56832, (2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride, UNII-064LUN7NZ5 component WLEGHNSHAIHZPS-SBSPUUFOSA-N

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLEGHNSHAIHZPS-SBSPUUFOSA-N

6192-96-7
D-1-Fmoc-Nipecotic Acid (2 suppliers)
D-1-N-Boc-Prolinamide (21 suppliers)
D-1-N-TERT-BUTOXYCARBONYL PROLINAMIDE (0 suppliers)
D-10-CAMPHORSULFONIC ACID (2 suppliers)3411-16-9
D-11-AZA-19-NORTESTOSTERONE (5 suppliers)
Compound Structure Synonyms: 11-Aza-19-ntt, D-11-Aza-19-nortestosterone, CID193813, 11-Azaestr-4-en-3-one, 17-hydroxy-, (17beta)-

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWAGMWYACBCHPT-JNNCMOEMSA-N

41235-53-4
D-149 DYE (9 suppliers)
Compound Structure IUPAC Name: 2-[5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 786643-20-7
Synonyms: D-149 Dye, CTK8E7977

Molecular Formula: C42H35N3O4S3Molecular Weight: 741.940000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OZFUEQNYOBIXTB-UHFFFAOYSA-N

786643-20-7
D-2 Aminobutanol (35 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

5856-63-3
D-2'-Deoxyribofuranosyl-3-guanylurea(?/?-Mixture) (9 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-[(4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea | CAS Registry Number: 570410-72-9
Synonyms: D-2'-Deoxyribofuranosyl-3-guanylurea(|A/|A-Mixture), N-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea

Molecular Formula: C7H14N4O4Molecular Weight: 218.210460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VGUQMXPKKFTIJO-ZZKAVYKESA-N

570410-72-9
D-2,3-butanediol, 1,4-bis(2-chloroethylamino)-, Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride | CAS Registry Number: 24885-81-2
Synonyms: NSC39071, NSC83290, NSC 39071, NSC-39071, NSC-83290, MP 1416, d-2, 1,4-bis(2-chloroethylamino)-, dihydrochloride, 2, dl-1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride DL-, 2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, D-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride (R*,R*)-(+-)-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R-(R*,S*))-, 28069-01-4

Molecular Formula: C8H19Cl3N2O2Molecular Weight: 281.607660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RRGQNXVHMVLYGG-SCLLHFNJSA-N

24885-81-2
D-2,3-DIAMINOPROPANOIC ACID (14 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diaminopropanoic acid | CAS Registry Number: 1915-96-4
Synonyms: (R)-2,3-Diaminopropanoic acid, (2R)-2,3-diaminopropanoic acid, 3-Amino-D-Alanine, SBB005812, 3-Aminoalanine, 2RA, D-Alanine, 3-amino-, AC1LCVS0, D-2,3-diaminopropanoic acid, CHEMBL420464, CTK0H1702, MolPort-004-946-955, ANW-69680, AG-A-07211, AK-88065, KB-49517, D-2,3-Diaminopropionic acid;D-2-Amino-b-alanine;, I14-15388, InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-UWTATZPHSA-N

1915-96-4
D-2,3-Diaminopropionic acid monohydrochloride (27 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 6018-56-0
Synonyms: 3-Amino-D-alanine Hydrochloride, 3-Amino-D-alanine monohydrochloride, D-Dap HCl, D-(-)-2,3-Diaminopropionic acid hydrochloride, (R)-(-)-2,3-Diaminopropionic Acid Hydrochloride, (R)-2,3-Diaminopropanoic acid hydrochloride, PubChem13823, KSC496S1B, 76179_ALDRICH, UNII-5452MGQ13C, 76179_FLUKA, CTK3J6910, ACT04315, ANW-33441, OR5495, AKOS005146351, AC-5660, KB-02809, KB-49518, D-2,3-Diaminopropanoic acid hydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-HSHFZTNMSA-N

6018-56-0
D-2,4,6-TRIFLUORO-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 146277-48-7
Synonyms: SureCN5875624, AB33644, D-2,4,6-TRIMETHYLPHENYLALANINE, 2,4,6-TRIMETHYL-D-PHENYLALANINE, (R)-2-AMINO-3-MESITYLPROPANOIC ACID, I14-37211, (2R)-2-AMINO-3-(2,4,6-TRIMETHYLPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNOZLNQYAUXRK-LLVKDONJSA-N

146277-48-7
D-2,4,6-Trifluoro-Phe-OH [146277-48-7] (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4,6-trifluorophenyl)propanoic acid | CAS Registry Number: 1241680-39-6
Synonyms: ZINC33880210, AKOS027323635, AM83517, AK315963, KB-17179, (R)-2-Amino-3-(2,4,6-trifluorophenyl)propanoic acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQWNGIXCCSUNO-MRVPVSSYSA-N

1241680-39-6
D-2,4-DIAMINOBUTANOYLGLYCYL-DSERYL-D-TRYPTOPHYL-L-SERYL-L-2,4-DIAMINOBUTANOYL-D-2,4-DIAMINOBUTANOYL-L-PHENYLALANYL-L-R-GLUTAMYL-L-VALYL-DALLOISOLEUCYL- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[2-[[(2R)-4-amino-2-[[(2R)-2-(3-hydroxynonanoylamino)-3-methylbutanoyl]amino]butanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[(2R,3S)-1-[[(1S)-1-carboxyethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 67922-28-5
Synonyms: Tridecaptin A(sup alpha)

Molecular Formula: C73H115N17O20Molecular Weight: 1550.796100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 23

InChIKey: QETFUGBMXLKUFY-RUKUHQBXSA-N

67922-28-5
D-2,4-DIAMINOBUTANOYLGLYCYL-DSERYL-D-TRYPTOPHYL-L-SERYL-L-2,4-DIAMINOBUTANOYL-D-2,4-DIAMINOBUTANOYL-L-PHENYLALANYL-L-R-GLUTAMYL-L-VALYL-DVALYL- (2 suppliers)70943-78-1
D-2,4-Diaminobutyric acid dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 127531-11-7
Synonyms: KB-49520, FT-0604663, FT-0625384

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFPDKDOFOZVSLY-AENDTGMFSA-N

127531-11-7
D-2,4-Dichlorophenylalanine (28 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 114872-98-9
Synonyms: 2,4-Dichloro-D-phenylalanine, (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid, AC1ODU3I, (2R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid, D-2,4-DICHLOROPHE, SureCN1613174, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, CTK4A8950, D-PHE(2,4-DICL)-OH, MolPort-001-758-765, H-D-PHE(2,4-DICL)-OH, H-D-PHE(2,4-CL2)-OH, ANW-51973, AKOS012010401, AKOS015850049, AB10084, AC-5847, AG-D-35410, AM82014, AK-25306

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-N

114872-98-9
D-2,4-DIMETHYLPHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 465500-97-4
Synonyms: L-2,4-Dimethylphenylalanine, (S)-2-Amino-3-(2,4-dimethylphenyl)propanoic acid, AC1MC6KY, 2,4-dimethylphenylalanine, SureCN668469, Dl-2,4-dimethylphenylalanine, 2,4-Dimethyl-L-Phenylalanine, CTK7I3495, MolPort-003-794-833, AKOS012010562, AG-J-17537, AL526-1, AK115370, KB-17699, KB-50216, KB-211080, (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWXVRJSLTXWON-JTQLQIEISA-N

465500-97-4
D-2,4-Dinitrophenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4-dinitrophenyl)propanoic acid | CAS Registry Number: 1217849-53-0
Synonyms: (R)-2-Amino-3-(2,4-dinitrophenyl)propanoic acid, MolPort-003-795-021, D-2,4-DINITROPHENYLALANINE, AK120241, KB-209814

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLVUHQYJZJUDAM-SSDOTTSWSA-N

1217849-53-0
D-2,5-Dichlorophenylalanine (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,5-dichlorophenyl)propanoic acid | CAS Registry Number: 718596-54-4
Synonyms: 2,5-Dichloro-D-Phenylalanine, (R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid, AG-G-82239, (2R)-2-AMINO-3-(2,5-DICHLOROPHENYL)PROPANOIC ACID, D-Phenylalanine,2,5-dichloro-, CTK5D5160, D-2,5-DICHLOROPHENYLALANINE, D-3,6-DICHLOROPHENYLALANINE, H-D-PHE(2,5-CL2)-OH, AB33526, AK111336, KB-17882, KB-209815, (R)-2-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDKIMTATYJGPBJ-MRVPVSSYSA-N

718596-54-4
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