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CHEMICAL products beginning with : D
5351 to 5400 of 50996 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Penicillamine hydrochloride (4 suppliers)87457-85-0
D-PENICILLAMINE METHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 34297-27-3
Synonyms: Methyl 3-mercapto-D-valinate HCl, 29913-83-5 (Parent), EINECS 251-925-3, AKOS006287468, Methyl 3-mercapto-D-valinate hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITHGGMSDPOKFOA-WCCKRBBISA-N

34297-27-3
D-PENICILLAMINE N-LACTOSE ADDUCT (1 supplier)
D-PENICILLAMINE O-LACTOSE ADDUCT HYDROCHLORIDE (>70%) (1 supplier)
D-PENICILLAMINE-D6 (1 supplier)
D-Pentafluorophe (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 40332-58-9
Synonyms: D-2,3,4,5,6-Pentafluorophenylalanine, D-PENTAFLUOROPHE, D-3-(Pentafluorophenyl)alanine, (2R)-2-amino-3-(pentafluorophenyl)propanoic acid, (R)-2-Amino-3-(perfluorophenyl)propanoic acid, D-Pentafluorophenylalanine, AmbotzHAA6420, PENTAFLUORO-D-PHE-OH, D-PHE(F)5-OH, H-D-PHE(F5)-OH, H-PENTAFLUORO-D-PHE-OH, MolPort-001-777-555, AB10081, AC-5836, 3-(PENTAFLUOROPHENYL)-D-ALANINE, AK114909, TL8002933, FT-0657621, 2,3,4,5,6-PENTAFLUORO-D-PHENYLALANINE, (R)-2-AMINO-3-PENTAFLUOROPHENYL-PROPIONIC ACID

Molecular Formula: C9H6F5NO2Molecular Weight: 255.141456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYTDJPUFAVPHQA-GSVOUGTGSA-N

40332-58-9
D-Pentamannuronic acid (4 suppliers)183668-50-0
D-pentose, oligomeric, C16 and C18 alkyl glycosides (1 supplier)1235552-58-5
D-pentose, oligomeric, C5 alkyl glycosides (0 suppliers)1235390-87-0
D-Phe(3)-AVP (1 supplier)89576-32-9
D-PHE(3-I) -OH98% (1 supplier)
D-Phe(3-OH)-OH (1 supplier)32149-49-1
D-PHE(4-CL)BOC-GLY-TRP-MET-ASP(OBZL)-PHE-NH2|D-PHE(4-CL)BOC-GLY-TRP-MET-ASP(OBZL)-PHE-NH2 (1 supplier)
D-PHE- NH2 (1 supplier)
D-PHE-CYS-TYR-D-TRP-ARG-THR-PEN-THR-NH2 (CYS2, TYR3, ARG5, PEN7-AMIDE; CTAP) (CYS2, PEN7 DISULPHIDE BRIDGE) (1 supplier)
D-PHE-CYS-TYR-D-TRP-ORN-THR-PEN-THR-NH2 (CYS2, TYR3, ORN5, PEN7-AMIDE; CTOP) (CYS2, PEN7 DISULFIDE BRIDGE) (1 supplier)
D-PHE-D-PHE (1 supplier)
D-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-NLE-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-Α-ME-LEU-NLE-GLU-ILE-ILE-NH2|H-D-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-NLE-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-Α-ME-LEU-NLE-GLU-ILE (1 supplier)
D-PHE-L-PHE (1 supplier)
D-Phe-L-Val-OH (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 3496-45-5
Synonyms: Phe-Val, D-Valine, N-D-phenylalanyl-, ST51015102, 112674-81-4, 3918-90-9, ACMC-20mgre, AGN-PC-0NXZCR, AGN-PC-05WPJY, AGN-PC-0O9SHL, L-Valine, L-phenylalanyl-, AC1N42RQ, AGN-PC-0O96TG, L-Valine, N-D-phenylalanyl-, P5001_SIGMA, AC1Q1O55, SCHEMBL4434431, IEHDJWSAXBGJIP-UHFFFAOYSA-N, FV, AKOS010055151, 2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEHDJWSAXBGJIP-UHFFFAOYSA-N

3496-45-5
D-PHE-OBZL HCL (1 supplier)
D-PHE-OBZL HCL  (1 supplier)
D-PHE-OBZL·HCL 99+% (1 supplier)
D-Phe-Ol (1 supplier)
D-PHE-PHE-OH  (1 supplier)
D-PHE-PIP-ARG-SSNA (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide | CAS Registry Number: 115388-96-0
Synonyms: D-Phe-Pip-Arg-PNA, H-D-Phe-Homopro-Arg-pNA . 2 acetate, L-Argininamide,D-phenylalanyl-(2S)-2-piperidinecarbonyl-N-(4-nitrophenyl)-, triacetate (9CI)

Molecular Formula: C27H36N8O5Molecular Weight: 552.636 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YDMBNDUHUNWWRP-AXWGZAFASA-N

115388-96-0
D-PHE-PRO (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 51926-52-4
Synonyms: Phenylalanylproline, D-Phe-pro, L-Phe-pro, 1-D-Phenylalanyl-L-proline, L-Proline, 1-D-phenylalanyl-, CID162656

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEQJQNWXCSUVMA-NEPJUHHUSA-N

51926-52-4
D-PHE-PRO-ARG-5-AMIDO-ISOPHTHALIC ACID-DIMETHYLESTER.2 ACETATE (1 supplier)
D-PHE-PRO-ARG-CHLOROMETHYLKETONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 65149-23-7
Synonyms: Fprmecl, Phe-pro-arg-CK, FPRCK, PPACK, Phe-pro-arg-CH2-Cl, C21H29ClN6O5, D-Phe-pro-arg-chloromethyl ketone, CID115185, Phenylalanyl-prolyl-arginyl-chloromethane, Phenylalanyl-prolyl-arginine-chloromethyl ketone, LS-176430, (S)-L-Prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-L-phenylalaninamide, L-Phenylalaninamide, L-prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C21H31ClN6O3Molecular Weight: 450.962240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HCCRRLVJBLDSLL-ULQDDVLXSA-N

65149-23-7
D-PHE-VAL P-NITROANILIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 108321-89-7
Synonyms: D-Phe-Val-p-nitroanilide, AC1N5NT8, P3144_SIGMA, 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFFZQZIWTDHXEY-UHFFFAOYSA-N

108321-89-7
D-PHE12, LEU14]-BOMBESIN (1 supplier)
D-PHE12,LEU14]-BOMBESIN (8 suppliers)
Compound Structure Synonyms: [D-Phe12,Leu14]-Bombesin, MolPort-023-276-804, AKOS024457621

Molecular Formula: C75H114N22O18Molecular Weight: 1611.844260 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 19

InChIKey: PWGHKRYOBBMXGB-TVXZQRGPSA-N

108437-88-3
D-PHE12,NLE21,38]-CRF (12-41) (HUMAN, RAT) (1 supplier)
D-PHE12]-BOMBESIN (8 suppliers)
Compound Structure Synonyms: Dphe12-Bn, [D-Phe12]-Bombesin, MolPort-023-276-265, AKOS024456850

Molecular Formula: C74H112N22O18SMolecular Weight: 1629.882680 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 20

InChIKey: NXZVGUQLNAVPLJ-VKXSZNMLSA-N

108437-87-2
D-PHE2,6,PRO3]-LHRH (1 supplier)
D-PHE2]-VIP (HUMAN, BOVINE, PORCINE, RAT) (1 supplier)
D-PHE6,LEU-NHET13,DES-MET14]-BOMBESIN (6-14) (1 supplier)
D-PHE7, D-TRP10]-SOMATOSTATIN 14 (7-14) (1 supplier)
D-PHE7] A-MSH, AMIDE (1 supplier)
D-PHE7]-BRADYKININ (1 supplier)
D-PHE7]-SOMATOSTATIN-14 (1 supplier)
D-PHENETHICILLIN POTASSIUM, USP STANDARD (1 supplier)
D-Phenothrin (32 suppliers)
Compound Structure IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26046-85-5
Synonyms: d-trans-Phenothrin, (1R)-trans-Phenothrin, CHEBI:39405, EINECS 247-431-2, phenothrin [(1R)-trans- isomer], LS-58714, LS-58716, LS-58717, m-Phenoxybenzyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-trans)-, 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 51186-86-8, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, trans-(+-)-

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-RTWAWAEBSA-N

26046-85-5
D-Phenyl alanine (0 suppliers)
D-PHENYL-D5-ALANINE (RING-D5) (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 362049-55-6
Synonyms: D-PHENYL-D5-ALANINE, ACM362049556

Molecular Formula: C9H11NO2Molecular Weight: 170.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-NQJMBGHTSA-N

362049-55-6
D-PHENYL-D5-ALANINE 97.1% (1 supplier)
D-Phenyl-d5-alanine-2,3,3-d3 (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1202064-02-5
Synonyms: d-phenyl-d5-alanine-2,3,3-d3

Molecular Formula: C9H11NO2Molecular Weight: 173.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-HNZZJFTQSA-N

1202064-02-5
D-Phenyl-d5-alanine-N-t-BOC (6 suppliers)1213661-19-8
D-phenylalaninamide (1 supplier)193085-62-0
D-PHENYLALANINAMIDE HYDROCHLORIDE (1 supplier)
5351 to 5400 of 50996 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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