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CHEMICAL products beginning with : R
40451 to 40500 of 51362 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(2R,3R)-1-Ethyl 2-methyl 3-chloro-2-fluoropyrrolidine-1,2-dicarboxylate (0 suppliers)1969291-93-7
Rel-(2R,3R)-1-ethyl-5-oxo-2-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxamide (2 suppliers)1820580-81-1
Rel-(2R,3R)-1-methyl-2-(1-methyl-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide (2 suppliers)1820569-87-6
rel-(2r,3r)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid, trans (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 1218344-45-6
Synonyms: ZINC13718800, 1-Methyl-6-oxo-2beta-phenylpiperidine-3alpha-carboxylic acid, 3-Piperidinecarboxylic acid, 1-methyl-6-oxo-2-phenyl-, (2R,3R)-rel-

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHVBATBBFVYBGJ-PWSUYJOCSA-N

1218344-45-6
REL-(2R,3R)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-29-5
Synonyms: AIDS195475, AIDS195476, AIDS-195476, CID3007713, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMZJOQIVTXIKOJ-MSOLQXFVSA-N

107680-29-5
REL-(2R,3R)-2,3-BIS(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-98-1
Synonyms: AIDS195443, AIDS-195443, CID3007680, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYZBSOZDBDRPSQ-MSOLQXFVSA-N

107679-98-1
Rel-(2R,3R)-2,3-dimethylpiperidine (0 suppliers)23513-39-5
rel-(2R,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102507-16-4
Synonyms: (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOIC ACID, 929198-85-6, (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, SCHEMBL5612287, MFCD25541908, AKOS027328367, AS-30749, (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid, (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOICACID, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (Boc-L-Leu(3S-OH)-OH)

Molecular Formula: C11H21NO5Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ISRKGGQOVLQWDW-YUMQZZPRSA-N

102507-16-4
Rel-(2R,3R)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (3 suppliers)1807939-18-9
Rel-(2R,3R)-2-(1,5-dimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807912-22-6
Rel-(2R,3R)-2-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807895-92-6
rel-(2R,3R)-2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807939-28-1
Rel-(2R,3R)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (1 supplier)1807914-31-3
Rel-(2R,3R)-2-(1-ethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807940-51-7
Rel-(2R,3R)-2-(1-isopropyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807940-29-9
Rel-(2R,3R)-2-(1-methyl-1H-imidazol-5-yl)-6-oxo-1-propylpiperidine-3-carboxylic acid (2 suppliers)1807939-33-8
Rel-(2R,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carbaldehyde (2 suppliers)1955524-28-3
rel-(2R,3R)-2-(1-Methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807941-65-6
Rel-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807912-27-1
REL-(2R,3R)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-11-5
Synonyms: AIDS195456, AIDS-195456, CID3007693, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHXNDSDIDKXEFR-MSOLQXFVSA-N

107680-11-5
Rel-(2R,3R)-2-(2-(trifluoromethyl)phenyl)tetrahydrofuran-3-carboxylic acid (2 suppliers)2230803-70-8
REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-18-2
Synonyms: AIDS195464, AIDS-195464, CID3007701, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABSJHJJNVMBAHU-MSOLQXFVSA-N

107680-18-2
REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-25-1
Synonyms: AIDS195471, AIDS-195471, CID3007708, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C21H23ClFN3O2Molecular Weight: 403.877623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQUWFRJNNINRQS-RTWAWAEBSA-N

107680-25-1
Rel-(2R,3R)-2-(2-methoxyphenyl)pyrrolidin-3-ol hydrochloride (2 suppliers)2174002-32-3
Rel-(2R,3R)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807940-39-1
Rel-(2R,3R)-2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxamide (1 supplier)2174007-55-5
rel-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol | CAS Registry Number: 233600-52-7
Synonyms: (R,R)-Hydroxy Bupropion, 192374-15-5, CHEMBL1172929, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol, (-)-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (r,r)-hydroxybupropion, (2r,3r)-hydroxybupropion, 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-, (2R,3R)-, SCHEMBL3154016, CTK0E1361, DTXSID40433176, RCOBKSKAZMVBHT-RNCFNFMXSA-N, ZINC5370135, BDBM50322531, AKOS030241183, RT-013170, J-012439, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (2R-cis)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (+/-)-(2R*,3R*)-2-(3-chlorophenyl) -3,5,5-trimethyl-2-morpholinol

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOBKSKAZMVBHT-RNCFNFMXSA-N

233600-52-7
Rel-(2R,3R)-2-(3-chlorophenyl)-3-methyloxirane (1 supplier)1231253-54-5
REL-(2R,3R)-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-62-1
Synonyms: AIDS195395, AIDS-195395, CID3007633, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAQPVHASJGXGTQ-KGLIPLIRSA-N

107659-62-1
REL-(2R,3R)-2-(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-2,3-HEPTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)heptane-2,3-diol | CAS Registry Number: 107680-27-3
Synonyms: AIDS195472, AIDS195473, AIDS-195473, CID3007710, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,3R)-, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, rel-(2R,3R)-

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSFPPUJPRUNVCI-HZPDHXFCSA-N

107680-27-3
REL-(2R,3R)-2-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-00-2
Synonyms: AIDS195445, AIDS-195445, CID3007682, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSZFKFQQLNXTMB-MSOLQXFVSA-N

107680-00-2
rel-(2R,3R)-2-(4-Chlorophenyl)tetrahydrofuran-3-carboxylic acid (1 supplier)1017277-41-6
Rel-(2R,3R)-2-(4-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide (1 supplier)1557085-73-0
rel-(2R,3R)-2-(5-Bromopyridin-3-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1955541-49-7
Synonyms: 1969288-45-6, (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, trans, AKOS034813941, EN300-298546, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylicacid

Molecular Formula: C10H10BrNO3Molecular Weight: 272.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHZNPAYDTGNYOJ-BDAKNGLRSA-N

1955541-49-7
Rel-(2R,3R)-2-(bromomethyl)-1,1-difluoro-3-methylcyclopropane (1 supplier)2173998-96-2
Rel-(2R,3R)-2-(difluoromethyl)chromane-3-carboxylic acid (2 suppliers)2137577-73-0
Rel-(2R,3R)-2-(hydroxymethyl)piperidin-3-ol hydrochloride (1 supplier)955028-32-7
Rel-(2R,3R)-2-(trifluoromethyl)chroman-3-amine hydrochloride (2 suppliers)2094851-02-0
Rel-(2R,3R)-2-(trifluoromethyl)chromane-3-carboxylic acid (2 suppliers)2094525-96-7
Rel-(2R,3R)-2-(trifluoromethyl)tetrahydrofuran-3-carboxylic acid (2 suppliers)2307772-40-1
rel-(2R,3R)-2-Bromo-3-hydroxybutanoic acid (2 suppliers)26708-38-3
rel-(2r,3r)-2-hydroxy-n,n,n-trimethylethanaminium 2,3-dihydroxybutanedioate (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 132215-92-0
Synonyms: QWJSAWXRUVVRLH-WUUYCOTASA-M, rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate

Molecular Formula: C9H19NO7Molecular Weight: 253.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-WUUYCOTASA-M

132215-92-0
rel-(2R,3R)-2-Methyl-3-(trifluoromethyl)morpholine (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine | CAS Registry Number: 2307777-84-8
Synonyms: RAC-(2R,3R)-2-METHYL-3-(TRIFLUOROMETHYL)MORPHOLINE, SCHEMBL21957078, FQYGBPAJFYLRIB-RFZPGFLSSA-N, (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQYGBPAJFYLRIB-RFZPGFLSSA-N

2307777-84-8
Rel-(2R,3R)-2-methylpiperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-methylpiperidin-3-ol | CAS Registry Number: 42732-27-4
Synonyms: (2s,3s)-2-methylpiperidin-3-ol, 1129293-12-4, AT34075, rac-(2R,3R)-2-methylpiperidin-3-ol, EN300-386264

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAMQDSQNPDUGGS-WDSKDSINSA-N

42732-27-4
rel-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2379905-31-2
Synonyms: 1107659-78-8, (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride, (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride, (2S,3S)-2-Methyl-3-pyrrolidinol hydrochloride, rac-(2R,3R)-2-methylpyrrolidin-3-ol hydrochloride, cis, CIS-2-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE, rac-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2201283, cis-2-Methyl-pyrrolidin-3-ol HCl, AT22514, (2S,3S)-2-Methyl-pyrrolidin-3-ol HCl, PS-20637, (2S,3S)-2-METHYLPYRROLIDIN-3-OL HCL, (2S,3S)-2-Methylpyrrolidin-3-olhydrochloride, EN300-247459, EN300-2008120

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFFLXBUMALVKSD-FHAQVOQBSA-N

2379905-31-2
Rel-(2R,3R)-2-methylpyrrolidine-3-carboxylic acid (0 suppliers)383905-46-2
Rel-(2R,3R)-2-phenyloxetan-3-ol (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-phenyloxetan-3-ol | CAS Registry Number: 87056-64-2
Synonyms: (2R,3R)-2-phenyloxetan-3-ol, RAC-(2R,3R)-2-PHENYLOXETAN-3-OL, starbld0029715, SCHEMBL26088568, E73295, EN300-381109

Molecular Formula: C9H10O2Molecular Weight: 150.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYSJWCOGGURCCI-RKDXNWHRSA-N

87056-64-2
Rel-(2R,3R)-2-phenyltetrahydrofuran-3-carbohydrazide (2 suppliers)1807912-18-0
rel-(2R,3R)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)tetrahydrofuran-2-carboxylic acid (2 suppliers)2138005-31-7
rel-(2R,3R)-3-(((R)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 80408-29-3
Synonyms: e-64, 66701-25-5, E 64, CHEMBL374508, CHEBI:30270, E64, R76F7856MV, Thiol protease inhibitor, (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid, E 64 (proteinase inhibitor), BRN 1405664, UNII-R76F7856MV, (2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid, 2-OXIRANECARBOXYLIC ACID, 3-((((1S)-1-(((4-((AMINOIMINOMETHYL)AMINO)BUTYL)AMINO)CARBONYL)-3-METHYLBUTYL)AMINO)CARBONYL)-, (2S,3S)-, 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-, 5-18-07-00006 (Beilstein Handbook Reference), SCHEMBL4740187, PROTEINASE INHIBITOR E-64, EX-A2284

Molecular Formula: C15H27N5O5Molecular Weight: 357.410 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LTLYEAJONXGNFG-DCAQKATOSA-N

80408-29-3
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