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CHEMICAL products beginning with : D
501 to 550 of 38779 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-3-NH2-Phe-OH (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-aminophenyl)propanoic acid | CAS Registry Number: 1241680-19-2
Synonyms: 3-Amino-D-Phenylalanine, SCHEMBL288729, ZINC1584115, AKOS006328975, AJ-27522, KB-29743

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDLYNVBJVVOUGB-MRVPVSSYSA-N

1241680-19-2
D-3-Phenylserine monohydrate (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 313222-82-1
Synonyms: AKOS005255284

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUGXBGWTWDCGNP-WLYNEOFISA-N

313222-82-1
D-3-PHOSPHOGLYCERIC ACID DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate | CAS Registry Number: 80731-10-8
Synonyms: D-(-)-3-Phosphoglyceric acid disodium salt, (-)-Disodium D-3-phosphoglycerate, D-Glycerate 3-phosphate disodium salt, P8877_SIGMA, CTK8F8888, AG-H-24713

Molecular Formula: C3H5Na2O7PMolecular Weight: 230.020901 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGCJWQYUZHTJBE-YBBRRFGFSA-L

80731-10-8
D-3-Thienylalanine (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-thiophen-3-ylpropanoic acid;hydrochloride | CAS Registry Number: 152612-26-5
Synonyms: (R)-2-Amino-3-(thiophen-3-yl)propanoic acid hydrochloride, CTK8B8624, ANW-60918, AKOS016003417, AK-78480

Molecular Formula: C7H10ClNO2SMolecular Weight: 207.677800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWVKLOOCZNQENR-FYZOBXCZSA-N

152612-26-5
D-3-Trifluoromethyphenylalanine (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 14464-67-6
Synonyms: D-3-Trifluoromethylphenylalanine, (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(Trifluoromethyl)-D-phenylalanine, 3-Trifluoromethyl-D-Phenylalanine, SBB063879, (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1OCXT0, SureCN503602, 76029_ALDRICH, D-3-TRIFLUOROMETHYLPHE, D-PHE(3-CF3)-OH, H-D-PHE(3-CF3)-OH, 76029_FLUKA, CTK3J1763, MolPort-001-777-230, AB10089, AC-5863, AM83490, H-D-PHE(3-TRIFLUOROMETHYL)-OH

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BURBNIPKSRJAIQ-MRVPVSSYSA-N

14464-67-6
D-32 (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 59708-57-5
Synonyms: Xibenolol.HCl, Xibenolol hydrochloride, CCRIS 2659, 1-(t-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, hydrochloride, ( -)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, (+-)-1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethylphenyl)oxy]propan-2-ol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, (+-)-, 15263-30-6, Xibenolol HCl, AC1L3SUE, SureCN7267198, 30187-90-7 (Parent), NSC298820, NSC-298820, LS-122207, LS-184857

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNEAHTMGASMSKT-UHFFFAOYSA-N

59708-57-5
D-3263 (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one | CAS Registry Number: 947257-66-1
Synonyms: SureCN10155324, KB-76385, Z-3257

Molecular Formula: C21H31N3O3Molecular Weight: 373.489140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGTYTFYRCIRWBL-HYVNUMGLSA-N

947257-66-1
D-3263 (hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one;hydrochloride | CAS Registry Number: 1008763-54-9
Synonyms: D-3263 hydrochloride, UNII-R82GTC01OB, R82GTC01OB, D3263 HCl, HY-16162A, AKOS032945009, CS-5891

Molecular Formula: C21H32ClN3O3Molecular Weight: 409.955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMRNRVXSXCQHZ-UANXYBPYSA-N

1008763-54-9
D-326II (2 suppliers)
Compound Structure IUPAC Name: 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-05-2
Synonyms: Carminomycin II, Carminomicin 2, Carminomicin 3, Carminomicin III, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, 78919-32-1, 8-Acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione, 4-Hydroxybaumycin A1, 4-Hydroxybaumycin A2, AGN-PC-0OI6NH, AC1L4H45, AGN-PC-03660B, LS-94016, LS-94017, 3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butyl}hexopyranoside, 50935-06-3, 78919-33-2, 9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C33H41NO13Molecular Weight: 659.677540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DNHXZQIEIKSDIK-UHFFFAOYSA-N

50935-05-2
D-389 (1 supplier)60491-25-0
D-4'-TETRAHYDROPYRANYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 475649-32-2
Synonyms: (d)-4'-tetrahydropyranylglycine, (r)-2-amino-2-(tetrahydro-2h-pyran-4-yl)acetic acid, D-4'-Tetrahydropyranylglycine, (r)-amino-(tetrahydro-pyran-4-yl)-acetic acid, D-4 -Tetrahydropyranylglycine, AC1LTQCN, PubChem23587, CTK8B6764, MolPort-002-499-454, ANW-54260, SBB066045, AKOS006335110, AK-44436, (2R)-2-amino-2-(oxan-4-yl)acetic acid, (r)-amino-(tetrahydropyran-4-yl)acetic acid, A12880, I05-0332

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

475649-32-2
D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 19522-39-5
Synonyms: n2-[(benzyloxy)carbonyl]-|A-glutamine, 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, 932735-43-8, NSC88733, AC1Q5IWQ, AGN-PC-000XZ5, AC1L60H7, NSC92153, AR-1K5107, NSC-88733, NSC-92153, NSC186904, AKOS016014553, NSC-186904, AK130677, N2-[(benzyloxy)carbonyl]-alpha-glutamine, KB-244576, 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHFBOIIKTDKSRE-UHFFFAOYSA-N

19522-39-5
D-4-Aminophe (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 102281-45-8
Synonyms: D-4-Aminophenylalanine, (2R)-2-amino-3-(4-aminophenyl)propanoic acid, (R)-2-Amino-3-(4-aminophenyl)propanoic acid, SBB064108, 4-Amino-D-phenylalanine, AC1LOQYL, SureCN288375, p-Amino-D-phenylalanine acid, CTK8C4803, MolPort-001-758-809, ANW-73164, AC-5869, AM82696, AK106107, KB-36522, O026, TL8000119, I01-5162

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N

102281-45-8
D-4-Aminophenylglycine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-aminophenyl)acetic acid | CAS Registry Number: 35619-39-7
Synonyms: (R)-2-Amino-2-(4-aminophenyl)acetic acid, D-4-aminophenylglycine, CTK8B7662, ANW-58099, AKOS006329187, AK-88074, KB-49538

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOASNXLDNAKYSG-SSDOTTSWSA-N

35619-39-7
D-4-Benzoylphenylalanine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-benzoylphenyl)propanoic acid | CAS Registry Number: 201466-03-7
Synonyms: (R)-2-Amino-3-(4-benzoylphenyl)propanoic acid, AmbotzHAA5910, 4-Benzoyl-D-phenylalanine, SureCN288025, CTK8B4265, MolPort-003-795-015, ANW-44554, AC-5873, AK-90902, KB-209826, TL8001661

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDEEHSOPHZBR-CQSZACIVSA-N

201466-03-7
D-4-Br-Phe-OH.HCl (1 supplier)
D-4-chlorophenylalanine HCl (36 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

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

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

14091-08-8
D-4-Chlorophenylglycine (5 suppliers)
D-4-CHLOROPHENYLGLYCINE HCL (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 108392-76-3
Synonyms: D-4-Chlorophenylglycine HCl, D-4-Chlorophenylglycine hydrochloride, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, CTK8E9405, ACT07225, (R)-2-amino-2-(4-chlorophenyl)acetic acid hydrochloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VDZFBXOENJDFCO-OGFXRTJISA-N

108392-76-3
D-4-CL-Phe-OEt HCL (1 supplier)
D-4-Cyanophenylalanine (23 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 263396-44-7
Synonyms: 4-Cyano-D-Phenylalanine, (2R)-2-amino-3-(4-cyanophenyl)propanoic acid, (R)-2-Amino-3-(4-cyanophenyl)propanoic acid, AmbotzHAA7570, PubChem13160, PubChem18610, AC1LT3NC, (D)-4-Cyanophenylalanine, SureCN838534, H-D-Phe(4-CN)-OH, CTK8E9381, MolPort-000-002-485, AM82774, AK117406, KB-38390, TL8002103, C22100, (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid, A818394

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N

263396-44-7
D-4-Fluorophenylalanine (5 suppliers)18152-46-7
D-4-FLUOROPHENYLGLYCINE HCL (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid;hydrochloride | CAS Registry Number: 144744-41-2
Synonyms: (R)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, (R)-4-FLUOROPHENYLGLYCINE-HCl, AKOS015923312, AK-45454, (R)-2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride

Molecular Formula: C8H9ClFNO2Molecular Weight: 205.613963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAUCORGIJVVECX-OGFXRTJISA-N

144744-41-2
D-4-Hydroxyphenyl-d4-alanine (1 supplier)
Compound Structure IUPAC Name: (2~{R})-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 944386-47-4
Synonyms: D-4-Hydroxyphenyl-D4-alanine, D-Tyrosine-(phenyl-d4), 99 atom % D, 97% (CP)

Molecular Formula: C9H11NO3Molecular Weight: 185.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-SFSAVJDPSA-N

944386-47-4
D-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 (2 suppliers)1426174-46-0
D-4-Hydroxyphenylalanine-3,3-d2 (3 suppliers)
Compound Structure IUPAC Name: (2~{R})-2-amino-3,3-dideuterio-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1202064-22-9
Synonyms: D-4-Hydroxyphenylalanine-3,3-D2

Molecular Formula: C9H11NO3Molecular Weight: 183.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-JZAVKUPRSA-N

1202064-22-9
D-4-Iodophe (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

62561-75-5
D-4-Iodophenylglycine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 25673-26-1
Synonyms: (R)-2-Amino-2-(4-iodophenyl)acetic acid, AC1OF8JR, CTK8B9812, ANW-63180, AK-88076, KB-49543, KB-209797, (2R)-2-amino-2-(4-iodophenyl)acetic acid

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHUIEJDVWZHDTI-SSDOTTSWSA-N

25673-26-1
D-4-Isopropylphenylalanine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 755724-85-7
Synonyms: AG-H-01174, (2R)-2-AMINO-3-[4-(METHYLETHYL)PHENYL]PROPANOIC ACID, SureCN6775977, CTK5E1708, 4-ISOPROPYL-D-PHENYLALANINE, D-Phenylalanine,4-(1-methylethyl)-, AKOS012010744, AB33366, KB-49544, (R)-2-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID

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

InChIKey: CYHRSNOITZHLJN-LLVKDONJSA-N

755724-85-7
D-4-Me-Phe-OH (2 suppliers)49756-61-7
D-4-Methylphenylalanine (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 49759-61-7
Synonyms: 4-Methyl-D-phenylalanine, H-D-Phe(4-Me)-OH, (r)-beta-(p-methylphenyl)alanine, (2R)-2-amino-3-(4-methylphenyl)propanoic acid, AmbotzHAA6410, 4-Methy-D-Phenylalanine, 4-Methylphenyl-D-alanine, SureCN192235, KSC491Q1H, CTK3J1813, MolPort-001-758-745, 1991-87-3, AM83428, AK-81259, KB-39680, L753, TL8003307, A13165, I01-5226

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQLHSFUMICQIMB-SECBINFHSA-N

49759-61-7
D-4-Phthalimido-glutaramic Acid (8 suppliers)
Compound Structure IUPAC Name: (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2614-09-7
Synonyms: (4r)-5-amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic acid, NSC 92155, AC1Q5VFA, AC1L63IN, CTK4F7157, KST-1A0023, NSC92155, AR-1A5997, NSC-92155, AG-J-36857, FT-0673876, Glutaramic acid,4-phthalimido-, D- (8CI), (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUBMYGDAHSAJPJ-SECBINFHSA-N

2614-09-7
D-4-Pyridylalanine (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-50-5
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH, 70214_FLUKA

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

37535-50-5
D-4-tetr-Butylphenylalanine (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 274262-82-7
Synonyms: 4-tert-Butyl-D-phenylalanine, (R)-2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid, D-4-TERT-BUTYL-PHE, (2R)-2-amino-3-(4-tert-butylphenyl)propanoic acid, D-4-TBU-PHE-OH, H-P-TBU-D-PHE-OH, SureCN2921394, D-PHE(4-TBU)-OH, H-D-PHE(4-TBU)-OH, CTK8B4256, MolPort-001-758-818, D-4-TERT-BUTYLPHENYLALANINE, D-4-TETR-BUTYLPHENYLALANINE, P-TERT-BUTYL-D-PHENYLALANINE, 4-(T-BUTYL)-D-PHENYLALANINE, ANW-44540, AB11725, AM82724, OR14741, AK-91726

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSJZKSXYLTYFPU-LLVKDONJSA-N

274262-82-7
D-4-Thiazolylalanine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 131896-42-9
Synonyms: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid, AC1ODU6Y, SureCN5907044, (r)-3-(4-thiazolyl)alanine, MolPort-001-758-761, FC0615, OR14715, AK-44515, (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID, I14-38637

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBZIGVCQRXJYQD-RXMQYKEDSA-N

131896-42-9
D-43787 (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(2S)-2-[[(2S)-1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]-2,3-dihydroindole-1-carbonyl]-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 198016-44-3
Synonyms: UNII-18SFZ71BQO, CTK8E8581, FT-0665439, (2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(methoxycarbonyl)-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-1H-Indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, 1H-Indole-1-carboxylic acid, 2-(((2S)-2,3-dihydro-2-((((1S)-1-(methoxycarbonyl)-5-(((phenylmethoxy)carbonyl)amino)pentyl)amino)carbonyl)-1H-indol-1-yl)carbonyl)-2,3-dihydro-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C38H44N4O8Molecular Weight: 684.777960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GKYGBJABPHBINI-MHDHXZMLSA-N

198016-44-3
D-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (4S)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 22916-26-3
Synonyms: AC1MDVHF, SureCN951739, CTK1A1129, MolPort-002-911-356, NRB04496, AG-E-66177, AG-G-86801, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (4S)-, I14-19087, (4S)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (+)- (8CI); 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-,(S)-; D-5,5-Dimethylthiazolidine-4-carboxylic acid;d-5,5-Dimethylthiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-, (R)-; (R)-5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMQQFSDIECYOQV-BYPYZUCNSA-N

22916-26-3
D-5,6-Dehydrohomoleucine (2 suppliers)
D-5-KETOFRUCTOSE 1,6-BIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-3,4-dihydroxy-2,5-dioxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 39217-32-8
Synonyms: D-5-Ketofructose 1,6-biphosphate, CID193788, D-threo-2,5-Hexodiulose, 1,6-bis(dihydrogen phosphate)

Molecular Formula: C6H12O12P2Molecular Weight: 338.099802 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DFZUTNKDABGQHH-PHDIDXHHSA-N

39217-32-8
D-5-THIOGLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: 6-(hydroxymethyl)thiane-2,3,4,5-tetrol | CAS Registry Number: 16505-91-2
Synonyms: 5-Thio-D-glucopyranose, D-glucopyranose, 5-thio-, Glucopyranose, 5-thio, D-, CHEBI:149262, CID307185, NSC204984, ZINC06661534, 2H-Thiopyran, D-glucopyranose deriv., 6-Hydroxymethyl-tetrahydro-thiopyran-2,3,4,5-tetraol

Molecular Formula: C6H12O5SMolecular Weight: 196.221480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KNWYARBAEIMVMZ-UHFFFAOYSA-N

16505-91-2
D-553 (2 suppliers)35881-38-0
D-6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-3-HEXANONE HCL (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride | CAS Registry Number: 63814-06-2
Synonyms: Isomethadone d-form, dl-Isomethadone hydrochloride, C21H27NO.HCl, NIH 2880, NIH 2962, CID44777, LS-75452, LS-75453, LS-75454, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, 63814-07-3, 63864-78-8

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63814-06-2
d-6-METHYL-8-CYANOMETHYLERGOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile | CAS Registry Number: 18051-18-8
Synonyms: 6605 VUFB, D-6-Methyl-8-cyanomethylergoline, [(8|A,10xi)-6-methylergolin-8-yl]acetonitrile, D-6-Methylergoline-8-acetonitrile, 6-Methyl-8-cyanomethylergoline, D-, 6-Methylergoline-8-beta-acetonitrile, 6-Methyl-8 beta-ergoline acetonitrile, 6-Methyl-8 alpha-1-cyanomethylergoline, Ergoline-8-acetonitrile, 6-methyl-, D-, Ergoline-8-beta-acetonitrile, 6-methyl-, LY 79344, CM 29-712, AC1L4MKT, AC1Q4QW6, SureCN11403293, KST-1A3689, KST-1A3690, AR-1A8456, AR-1A8457, LS-64309

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBMFWYCMCHRLBU-YTXUZFAGSA-N

18051-18-8
D-6-OXO-PIPECOLINIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2R)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 72002-30-3
Synonyms: D-6-Oxo-pipecolinic acid, (r)-6-oxo-piperidine-2-carboxylic acid, (R)-6-oxopiperidine-2-carboxylic acid, D-6-Oxopipecolinic acid, SureCN2344195, 6-OXO-PIPECOLIC ACID, CTK2H5679, MolPort-002-499-401, ACN-S001746, ACT10129, AKOS006289308, AB49077, AG-G-82896, AK122414, KB-210243, 2-Piperidinecarboxylicacid, 6-oxo-, (2R)-, 2-Piperidinecarboxylicacid, 6-oxo-, (R)-; D-Pyrohomoglutamic acid

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-SCSAIBSYSA-N

72002-30-3
D-64131; (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE (17 suppliers)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-phenylmethanone | CAS Registry Number: 74588-78-6
Synonyms: (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE, D-64131, NCGC00025243-01, Tocris-1643, AC1N0QCR, SureCN5828518, CHEMBL140220, CTK8F8930, CHEBI:333076, MolPort-003-983-754, HMS3268K07, AG-G-96679, CS-1008, NCGC00025243-02, HY-15482, LS-83224, (5-methoxy-1H-indol-2-yl)-phenylmethanone, KB-208742, D64131, (5-Methoxy-1H-indol-2-yl)phenylmethanone;D 64131

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICMIJSRDISNKOC-UHFFFAOYSA-N

74588-78-6
D-696 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-ethoxybenzamide;hydrochloride | CAS Registry Number: 78109-77-0
Synonyms: AGN-PC-0OI3ZF

Molecular Formula: C16H27ClN2O4Molecular Weight: 346.849580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEBZIUFIVZMEGB-UHFFFAOYSA-N

78109-77-0
D-705 (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-propoxybenzamide;hydrochloride | CAS Registry Number: 78109-76-9
Synonyms: N-(3-Aminopropyl)-o-propoxybenzamide hydrochloride, BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE, AC1MHW2U, AGN-PC-0KO6LZ, LS-25629, N-(3-aminopropyl)-2-propoxybenzamide hydrochloride, N-(3-aminopropyl)-2-propoxybenzamide;hydrochloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MTBDIWSQOYNMLW-UHFFFAOYSA-N

78109-76-9
D-708 (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-ethoxybenzamide;hydrochloride | CAS Registry Number: 78109-73-6
Synonyms: AGN-PC-0OI3ZC

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGPFQESYIAGZEA-UHFFFAOYSA-N

78109-73-6
D-711 (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-butoxybenzoyl)amino]propylazanium;chloride | CAS Registry Number: 78109-72-5
Synonyms: N-(3-Aminopropyl)-o-butoxybenzamide hydrochloride, BENZAMIDE, N-(3-AMINOPROPYL)-o-BUTOXY-, HYDROCHLORIDE, AGN-PC-0JKZYJ, AC1L1G93, LS-25625, 3-[(2-butoxybenzoyl)amino]propylazanium chloride, 3-[(2-butoxybenzoyl)amino]propylazanium;chloride, 3-[(2-butoxybenzoyl)amino]propan-1-aminium chloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQHSZRGQFLLLHU-UHFFFAOYSA-N

78109-72-5
D-714 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-propan-2-yloxybenzoyl)amino]ethylazanium;chloride | CAS Registry Number: 78109-71-4
Synonyms: N-(2-Aminoethyl)-o-isopropoxybenzamide hydrochloride, D-716, 2-[(2-propan-2-yloxybenzoyl)amino]ethylazanium chloride, BENZAMIDE, N-(2-AMINOETHYL)-o-ISOPROPOXY-, HYDROCHLORIDE, AGN-PC-0JKZYH, AC1L1G8X, LS-25530, 2-{[2-(propan-2-yloxy)benzoyl]amino}ethanaminium chloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPXQTJCENCIINS-UHFFFAOYSA-N

78109-71-4
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