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CHEMICAL products beginning with : M
50801 to 50850 of 121139 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 3-((1S)-1-AMINO-2-HYDROXYETHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1~{S})-1-amino-2-hydroxyethyl]benzoate | CAS Registry Number: 1213358-74-7
Synonyms: ZINC72197721, AKOS006332334, AKOS015928426, Methyl 3-((1S)-1-amino-2-hydroxyethyl)benzoate

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKARUQMLVLNEAR-SECBINFHSA-N

1213358-74-7
METHYL 3-((1S)-1-AMINO-2-HYDROXYETHYL)BENZOATE HCL (1 supplier)
METHYL 3-((1S)-1-AMINO-3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1S)-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)benzoate | CAS Registry Number: 1335994-63-2
Synonyms: methyl 3-[(1S)-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)benzoate

Molecular Formula: C12H14F3NO3Molecular Weight: 277.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AFVBJCYZMYAKIE-JTQLQIEISA-N

1335994-63-2
Methyl 3-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carbox (1 supplier)2171316-29-1
METHYL 3-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate | CAS Registry Number: 139481-33-7
Synonyms: SCHEMBL3976423, UPXHAIJRSNBMBO-UHFFFAOYSA-N, AKOS030573255, methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-oxo-2,3-dihydrobenzimidazole-7-carboxylate, 3-[(2'-Cyano-4-biphenylyl)methyl]-2-oxo-2,3-dihydro-1H-benzoimidazole-4-carboxylic acid methyl ester, Methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate, Methyl 3-((2'-cyanobiphenyl-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate

Molecular Formula: C23H17N3O3Molecular Weight: 383.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPXHAIJRSNBMBO-UHFFFAOYSA-N

139481-33-7
Methyl 3-((2,2-dicyanovinyl)amino)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,2-dicyanoethenylamino)thiophene-2-carboxylate | CAS Registry Number: 666702-68-7
Synonyms: METHYL 3-((2,2-DICYANOVINYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-[(2,2-dicyanoeth-1-en-1-yl)amino]thiophene-2-carboxylate, methyl 3-(2,2-dicyanoethenylamino)thiophene-2-carboxylate, HMS1662A21, ZINC140700, MFCD00104591, AKOS022169170, MCULE-4878871139, MS-11423

Molecular Formula: C10H7N3O2SMolecular Weight: 233.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZAPCPPWXKPBCB-UHFFFAOYSA-N

666702-68-7
Methyl 3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoate | CAS Registry Number: 462068-48-0
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid methyl ester, MLS000030317, methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoate, BAS 03213201, SMR000012078, AC1LDE2Y, TimTec1_008514, Oprea1_791654, Oprea1_828913, cid_646626, CHEMBL1352621, SCHEMBL18912793, BDBM62535, CTK6J2498, HMS1558O09, HMS2184E24, ZINC4245212, AKOS000300297, MCULE-1505806232, ST066467

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTWSWYWOMUEQOL-UHFFFAOYSA-N

462068-48-0
METHYL 3-((2,3-DIHYDROXY-4-((3-IMINO-3-METHOXYPROPYL)AMINO)-4-OXOBUTANOYL)AMINO)PROPANIMIDOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2,3-dihydroxy-4-[(3-imino-3-methoxypropyl)amino]-4-oxobutanoyl]amino]propanimidate | CAS Registry Number: 59893-64-0
Synonyms: DDDDB, DDDDI, AIDS128528, AIDS-128528, CID133403, NSC284439, NSC 284439, Dimethyl-3,8-diaza-4,7-dioxo-5,6-dihydroxydecanbis(imidate), Dimethyl-4,7-dioxo-5,6-dihydroxy-3,8-diazadecanbis(imidate), Methyl 3-((2,3-dihydroxy-4-((3-imino-3-methoxypropyl)amino)-4-oxobutanoyl)amino)propanimidoate, 80186-82-9, Propanimidic acid, 3,3'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)diimino)bis-, dimethyl ester

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RWIDPXJFWGFFJJ-UHFFFAOYSA-N

59893-64-0
methyl 3-((2,3-dihydroxypropyl)(methyl)carbamoyl)-5-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2,3-dihydroxypropyl(methyl)carbamoyl]-5-nitrobenzoate | CAS Registry Number: 76350-06-6
Synonyms: SCHEMBL12886144, F81334, METHYL 3-((2,3-DIHYDROXYPROPYL)(METHYL)CARBAMOYL)-5-NITROBENZOATE

Molecular Formula: C13H16N2O7Molecular Weight: 312.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WAMMMHLQDZUMKC-UHFFFAOYSA-N

76350-06-6
Methyl 3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxylate (3 suppliers)
Methyl 3-((2,4-dichlorophenoxy)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2,4-dichlorophenoxy)methyl]benzoate | CAS Registry Number: 497864-07-0
Synonyms: methyl 3-[(2,4-dichlorophenoxy)methyl]benzoate, 3-(2,4-Dichloro-phenoxymethyl)-benzoic acid methyl ester, AC1LGTA6, CTK6J0483, MolPort-000-162-269, ZINC386286, SBB019700, STK326093, AKOS000304284, MCULE-2185892568, ST45157291, EN300-227773, AB01304586-01, AP-964/42255148, 3-(2,4-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYTIWJQZTMVDGN-UHFFFAOYSA-N

497864-07-0
methyl 3-((2,4-dinitro-5-phenoxyphenyl)(pyridin-2-ylmethyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2,4-dinitro-5-phenoxy-N-(pyridin-2-ylmethyl)anilino]propanoate | CAS Registry Number: 1374651-44-1
Synonyms: METHYL 3-((2,4-DINITRO-5-PHENOXYPHENYL)(PYRIDIN-2-YLMETHYL)AMINO)PROPANOATE, MFCD22378002, ZINC98091406, AKOS027251620, AK200006, OR216261, 3-[(2,4-Dinitro-5-phenoxy-phenyl)-pyridin-2-ylmethyl-amino]-propionic acid methyl ester

Molecular Formula: C22H20N4O7Molecular Weight: 452.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XXGMVWDZHMWMAP-UHFFFAOYSA-N

1374651-44-1
Methyl 3-((2,6-dichlorophenoxy)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2,6-dichlorophenoxy)methyl]benzoate | CAS Registry Number: 832739-81-8
Synonyms: methyl 3-[(2,6-dichlorophenoxy)methyl]benzoate, 3-(2,6-Dichloro-phenoxymethyl)-benzoic acid methyl ester, CTK6J0475, MolPort-000-162-036, ZINC2537550, SBB021975, STK312843, AKOS000310011, MCULE-3034864291, ST45091980, EN300-229484, 3-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNIJRGFOWNTAW-UHFFFAOYSA-N

832739-81-8
METHYL 3-((2-((AMINOACETYL)AMINO)-3-PHENYLPROPANOYL)AMINO)-1-ADAMANTANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]adamantane-1-carboxylate | CAS Registry Number: 80110-39-0
Synonyms: NSC363804, AIDS129734, AIDS-129734, CID435057, NSC 363804, Methyl 3-((2-((aminoacetyl)amino)-3-phenylpropanoyl)amino)-1-adamantanecarboxylate

Molecular Formula: C23H31N3O4Molecular Weight: 413.509940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YQNDVKPSYXMQOJ-UHFFFAOYSA-N

80110-39-0
Methyl 3-((2-((tert-butoxycarbonyl)amino)ethyl)amino)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]propanoate | CAS Registry Number: 677028-32-9
Synonyms: SCHEMBL2153714, methyl 3-((2-((tert-butoxycarbonyl)amino)ethyl)amino)propanoate, ZINC118176346, (N-BOC-aminoethyl)-beta-Alanine Methyl Ester

Molecular Formula: C11H22N2O4Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABXAVZNGKMUOKD-UHFFFAOYSA-N

677028-32-9
Methyl 3-((2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amino)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]propanoate | CAS Registry Number: 1219588-46-1
Synonyms: methyl 3-((2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amino)propanoate, methyl 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]propanoate, methyl 3-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amino}propanoate, methyl N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-beta-alaninate, BBL032612, STL373513, ZINC40162898, AKOS015955468, VS-11392, CS-0334899, methyl 3-[2-(3,5-dimethyl-1h-pyrazol-1-yl)ethyl-amino]propanoate

Molecular Formula: C11H19N3O2Molecular Weight: 225.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGQQMKXNVRIOSW-UHFFFAOYSA-N

1219588-46-1
Methyl 3-((2-(tert-butoxy)-2-oxoethyl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoate | CAS Registry Number: 131545-52-3
Synonyms: Methyl 3-([2-(tert-butoxy)-2-oxoethyl]amino)propanoate, SCHEMBL5884644, MolPort-011-932-774, PWUQRVBCAROKBZ-UHFFFAOYSA-N, ZINC37488579, AKOS009050823, 3-(tert-butoxycarbonylmethyl-amino)-propionic acid methyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWUQRVBCAROKBZ-UHFFFAOYSA-N

131545-52-3
methyl 3-((2-(tert-butoxycarbonylamino)ethyl)carbamoyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylcarbamoyl]benzoate | CAS Registry Number: 174665-22-6
Synonyms: SCHEMBL265731, UVKICFCNBJBQDO-UHFFFAOYSA-N, DA-09259, Methyl 3-[2-(N-BOC-amino)ethylaminocarbonyl]benzoate

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVKICFCNBJBQDO-UHFFFAOYSA-N

174665-22-6
Methyl 3-((2-amino-4-(trifluoromethyl)phenyl)amino)propanoate (4 suppliers)
methyl 3-((2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl)-4-fluorobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl]-4-fluorobenzoate | CAS Registry Number: 1158804-60-4
Synonyms: SCHEMBL4207655

Molecular Formula: C14H13ClFN3O2Molecular Weight: 309.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMDQFWSICXXNQL-UHFFFAOYSA-N

1158804-60-4
methyl 3-((2-amino-4-chlorophenylthio)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-amino-4-chlorophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 1094633-02-9
Synonyms: SCHEMBL15123464, BKDVPFTYFMGNAQ-UHFFFAOYSA-N, AKOS009397977, Methyl 3-(((2-amino-4-chlorophenyl)thio)methyl)benzoate

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKDVPFTYFMGNAQ-UHFFFAOYSA-N

1094633-02-9
methyl 3-((2-amino-5-bromophenyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-5-bromoanilino)propanoate | CAS Registry Number: 1407832-73-8
Synonyms: SCHEMBL13728176, YXEBDXYCJKOBKW-UHFFFAOYSA-N, AKOS014678898, DA-45262

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXEBDXYCJKOBKW-UHFFFAOYSA-N

1407832-73-8
Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-5-chloroanilino)propanoate | CAS Registry Number: 1547571-09-4
Synonyms: METHYL 3-[(2-AMINO-5-CHLOROPHENYL)AMINO]PROPANOATE, ZINC228407704, Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate 1547571-09-4

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBHXCFJKVRGMKT-UHFFFAOYSA-N

1547571-09-4
Methyl 3-((2-amino-5-fluorobenzyl)oxy)-4-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-amino-5-fluorophenyl)methoxy]-4-bromobenzoate | CAS Registry Number: 1956382-12-9
Synonyms: AKOS027336357, ZINC328578433

Molecular Formula: C15H13BrFNO3Molecular Weight: 354.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGNGMVUYPNMAJO-UHFFFAOYSA-N

1956382-12-9
Methyl 3-((2-amino-5-methylphenyl)thio)propanoate (1 supplier)1537796-78-3
methyl 3-((2-amino-6-chloropyrimidin-4-yl)thio)propanoate (3 suppliers)
Methyl 3-((2-aminoethyl)thio)-2-methylpropanoate (1 supplier)68219-45-4
methyl 3-((2-aminophenyl)(benzyl)amino)-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-N-benzylanilino)-3-oxopropanoate | CAS Registry Number: 1407832-98-7
Synonyms: SCHEMBL13728156, MGWNTAOWAMMVMX-UHFFFAOYSA-N, ZINC142107536, DA-45260

Molecular Formula: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGWNTAOWAMMVMX-UHFFFAOYSA-N

1407832-98-7
Methyl 3-((2-aminophenyl)amino)benzoate (1 supplier)1189178-14-0
methyl 3-((2-aminophenyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-aminoanilino)propanoate | CAS Registry Number: 1270914-58-3
Synonyms: SCHEMBL10875175, XGAQFYQEMFISMC-UHFFFAOYSA-N, ZINC41043862, AKOS010545892, DA-46479

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGAQFYQEMFISMC-UHFFFAOYSA-N

1270914-58-3
Methyl 3-((2-aminophenyl)thio)-2-hydroxy-3-phenylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-aminophenyl)sulfanyl-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 902601-70-1
Synonyms: methyl 3-[(2-aminophenyl)sulfanyl]-2-hydroxy-3-phenylpropanoate, methyl 3-(2-aminophenyl)sulfanyl-2-hydroxy-3-phenylpropanoate, ChemDiv2_003013, HMS1377I21, AKOS001841843, CCG-133364, MCULE-2231930635, NS-05133, SR-01000097858, SR-01000097858-1, methyl 3-[(2-aminophenyl)thio]-2-hydroxy-3-phenylpropanoate

Molecular Formula: C16H17NO3SMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYTWXFRKOWROEX-UHFFFAOYSA-N

902601-70-1
Methyl 3-((2-bromo-4-fluorophenyl)sulfonamido)propanoate (2 suppliers)1306129-75-8
Methyl 3-((2-bromoallyl)((tetrahydrofuran-2-yl)methyl)amino)propanoate (2 suppliers)1355625-05-6
Methyl 3-((2-bromoethyl)sulfonyl)propanoate (1 supplier)1611496-86-6
Methyl 3-((2-bromoethyl)thio)propanoate (1 supplier)83517-64-0
Methyl 3-((2-bromophenoxy)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-bromophenoxy)methyl]benzoate | CAS Registry Number: 438465-02-2
Synonyms: Methyl 3-[(2-bromophenoxy)methyl]benzoate, 3-(2-Bromo-phenoxymethyl)-benzoic acid methyl ester, AC1LBXTC, CTK6J0487, KOQYVQHGLIZAKF-UHFFFAOYSA-N, MolPort-000-162-272, ZINC373746, SBB019697, STK315659, AKOS000304266, MCULE-1646668574, ST45157235, Methyl 3-[(2-bromophenoxy)methyl]benzoate #, EN300-227770, Benzoic acid, 3-(2-bromophenoxymethyl)-, methyl ester, 3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQYVQHGLIZAKF-UHFFFAOYSA-N

438465-02-2
Methyl 3-((2-chloro-4-nitrophenoxy)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate | CAS Registry Number: 500594-68-3
Synonyms: methyl 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate, 3-(2-Chloro-4-nitro-phenoxymethyl)-benzoic acid methyl ester, NSC146847, AC1L670A, CHEMBL1988533, CTK6J0481, MolPort-000-162-037, ZINC1728962, SBB021974, STK313172, AKOS000310010, AKOS015922249, MCULE-5129321363, NSC-146847, ST45092374, EN300-229483

Molecular Formula: C15H12ClNO5Molecular Weight: 321.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWCXQSCSIYCLEJ-UHFFFAOYSA-N

500594-68-3
Methyl 3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)thiophene-2-carboxylate (2 suppliers)2622273-70-3
Methyl 3-((2-chloro-5-cyanopyrimidin-4-yl)amino)thiophene-2-carboxylate (2 suppliers)2622273-71-4
Methyl 3-((2-chloro-5-fluoropyrimidin-4-yl)amino)thiophene-2-carboxylate (2 suppliers)2622273-72-5
Methyl 3-((2-chloro-5-methylpyrimidin-4-yl)amino)thiophene-2-carboxylate (2 suppliers)2622273-74-7
Methyl 3-((2-chloro-5-nitropyrimidin-4-yl)amino)-4-methylthiophene-2-carboxylate (2 suppliers)2622273-34-9
Methyl 3-((2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1373423-15-4
Synonyms: SCHEMBL10157581, AKOS022761903, AK330299, METHYL 3-(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YLAMINO)PROPANOATE

Molecular Formula: C9H9ClF3N3O2Molecular Weight: 283.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SBYSIBARABZYQT-UHFFFAOYSA-N

1373423-15-4
Methyl 3-((2-chlorobenzyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chlorophenyl)methylamino]propanoate | CAS Registry Number: 4020-21-7
Synonyms: METHYL 3-[(2-CHLOROBENZYL)AMINO]PROPANOATE, methyl 3-[(2-chlorophenyl)methylamino]propanoate, methyl 3-{[(2-chlorophenyl)methyl]amino}propanoate, SCHEMBL3014350, ZINC19736866, AKOS005289705, CS-0302103, EN300-1070806

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFYMYRCGBNJAEE-UHFFFAOYSA-N

4020-21-7
Methyl 3-((2-chlorophenoxy)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chlorophenoxy)methyl]benzoate | CAS Registry Number: 834913-10-9
Synonyms: methyl 3-[(2-chlorophenoxy)methyl]benzoate, 3-(2-Chloro-phenoxymethyl)-benzoic acid methyl ester, AC1ODX3X, CTK6J0488, MolPort-000-162-270, ZINC2578457, SBB019699, STK315684, AKOS000304275, MCULE-2121636130, ST45158056, EN300-227772, 3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYHOZOZPMJWMPU-UHFFFAOYSA-N

834913-10-9
Methyl 3-((2-chlorothiazol-5-yl)methoxy)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate | CAS Registry Number: 338393-42-3
Synonyms: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate, methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate, Methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate, AC1MC8F8, Oprea1_072662, CTK6J0521, KS-00001TRA, MolPort-002-859-933, ZINC167967, AKOS005069798, MCULE-4686315180, RP15591, KB-256137, TR-062918, 1P-003

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBHZWZXRTSECEX-UHFFFAOYSA-N

338393-42-3
Methyl 3-((2-cyano-3-fluorophenyl)thio)-2-methylpropanoate (2 suppliers)1428099-67-5
Methyl 3-((2-ethoxy-2-oxoethyl)amino)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate | CAS Registry Number: 82031-42-3
Synonyms: methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate, ARONIS25050, SCHEMBL13602806, MolPort-027-721-451, KS-000046YP, MFCD19703210, STL290459, ZINC72434027, AKOS005287340, MCULE-5752519876, AK328009, ST45053814, ethyl 2-[2-(methoxycarbonyl)acetylamino]acetate, Methyl 3-(2-ethoxy-2-oxoethylamino)-3-oxopropanoate, METHYL 2-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]ACETATE, methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate (non-preferred name)

Molecular Formula: C8H13NO5Molecular Weight: 203.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMWOYKCOVKSZRX-UHFFFAOYSA-N

82031-42-3
Methyl 3-((2-fluorobenzoyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-((2-hydroxyethyl)amino)benzoate (2 suppliers)1225894-05-2
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