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CHEMICAL products beginning with : M
52101 to 52150 of 123931 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 3-(((trifluoromethyl)sulfonyl)oxy)cyclopent-3-ene-1-carboxylate (0 suppliers)1443110-05-1
methyl 3-(((trifluoromethyl)sulfonyl)oxy)isoxazole-5-carboxylate (0 suppliers)
Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(carbamimidoylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 757158-16-0
Synonyms: methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate, methyl 3-({[amino(imino)methyl]thio}methyl)-2-furoate, EN300-26111, CTK6J1402, ZINC9256661, AKOS009104765, MCULE-8707301030, methyl 3-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZMKIKOWXFMCED-UHFFFAOYSA-N

757158-16-0
Methyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate | CAS Registry Number: 497088-59-2
Synonyms: methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate, CHEMBL1315060, HMS1918M07, methyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate, ZINC148165, BBL024261, CCG-95422, MFCD03622488, STK697339, AKOS000419941, NCGC00141475-01, VS-07770, CS-0347294, D257-0705, Z31120374, methyl 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoate, METHYL 3-[(1,1-DIOXO-1??,2-BENZOTHIAZOL-3-YL)AMINO]BENZOATE

Molecular Formula: C15H12N2O4SMolecular Weight: 316.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMTJHKSCOZHINM-UHFFFAOYSA-N

497088-59-2
Methyl 3-((1,1-dioxidotetrahydrothiophen-3-yl)amino)propanoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1,1-dioxothiolan-3-yl)amino]propanoate | CAS Registry Number: 1179474-10-2
Synonyms: methyl N-(1,1-dioxidotetrahydrothien-3-yl)-beta-alaninate, C8H15NO4S, methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)-beta-alaninate, methyl 3-[(1,1-dioxothiolan-3-yl)amino]propanoate, BBL031165, STK630591, AKOS000275555, AKOS016041535, MCULE-4392293124, 919740-87-7

Molecular Formula: C8H15NO4SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IODIVXKCTRASSF-UHFFFAOYSA-N

1179474-10-2
Methyl 3-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate | CAS Registry Number: 442644-48-6
Synonyms: Methyl 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoate, AC1LDQBJ, Oprea1_003457, SCHEMBL2467589, MolPort-001-531-975, SZTRMKDLPQXMSX-UHFFFAOYSA-N, ALBB-024815, ZX-AN023329, SBB072352, STK733934, AKOS000599573, AKOS017258729, MCULE-9627049036, BAS 04850898, ST032569, R6402, SR-01000537158, SR-01000537158-1, A2732/0116009, 3-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-sulfonyl)-benzoic acid methyl ester

Molecular Formula: C18H25NO4SMolecular Weight: 351.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZTRMKDLPQXMSX-UHFFFAOYSA-N

442644-48-6
METHYL 3-((1,3-DIMETHYL-2-SULFIDO-1,3,2-DIAZAPHOSPHOLIDIN-2-YL)OXY)-2,2,4-TRIMETHYL-3-PENTENOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1,3-dimethyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)oxy]-2,2,4-trimethylpent-3-enoate | CAS Registry Number: 35854-53-6
Synonyms: NSC131281, AIDS126889, AIDS-126889, CID279965, NSC 131281, Methyl 3-((1,3-dimethyl-2-sulfido-1,3,2-diazaphospholidin-2-yl)oxy)-2,2,4-trimethyl-3-pentenoate

Molecular Formula: C13H25N2O3PSMolecular Weight: 320.387961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNNXAIDKBLSEGR-UHFFFAOYSA-N

35854-53-6
Methyl 3-((1,3-dioxoisoindolin-2-yl)oxy)-2-hydroxy-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)oxy-2-hydroxy-2-methylpropanoate | CAS Registry Number: 367520-87-4
Synonyms: METHYL 3-((1,3-DIOXOISOINDOLIN-2-YL)OXY)-2-HYDROXY-2-METHYLPROPANOATE, AS-72583, methyl 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-hydroxy-2-methylpropanoate

Molecular Formula: C13H13NO6Molecular Weight: 279.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEGWZOZDZYAQDD-UHFFFAOYSA-N

367520-87-4
Methyl 3-((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)benzoate (0 suppliers)627097-15-8
Methyl 3-((1-cyanocyclobutyl)methoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1-cyanocyclobutyl)methoxy]benzoate | CAS Registry Number: 1387566-21-3
Synonyms: 3-(1-Cyano-cyclobutylmethoxy)-benzoic acid methyl ester, ZINC85390379, AKOS027453920

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENZTEDRTYSVBT-UHFFFAOYSA-N

1387566-21-3
Methyl 3-((1-ethoxy-1-oxopropan-2-yl)oxy)thieno[2,3-b]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1-ethoxy-1-oxopropan-2-yl)oxythieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 400083-29-6
Synonyms: methyl 3-(2-ethoxy-1-methyl-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[(1-ethoxy-1-oxopropan-2-yl)oxy]thieno[2,3-b]pyridine-2-carboxylate, Oprea1_410316, MLS000721798, CHEMBL1427292, HMS2718H05, AKOS005092643, methyl 3-(1-ethoxy-1-oxopropan-2-yl)oxythieno[2,3-b]pyridine-2-carboxylate, 5F-328S, SMR000336947, methyl3-[(1-ethoxy-1-oxopropan-2-yl)oxy]thieno[2,3-b]pyridine-2-carboxylate

Molecular Formula: C14H15NO5SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYECJZGQRDLUQS-UHFFFAOYSA-N

400083-29-6
METHYL 3-((1-METHOXY-1-OXOPROPAN-2-YL)THIO)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 133659-08-2
Synonyms: AKOS008951756

Molecular Formula: C8H14O4SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZVGBLNIXOCDGR-UHFFFAOYSA-N

133659-08-2
Methyl 3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-5-carboxylate | CAS Registry Number: 1956382-01-6
Synonyms: DTXSID801135834, F51580, 1H-Indole-5-carboxylic acid, 3-[(1-methyl-2-pyrrolidinyl)methyl]-, methyl ester

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCOWPXFBCIWDMG-UHFFFAOYSA-N

1956382-01-6
Methyl 3-((1-oxidotetrahydro-2H-thiopyran-4-yl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1-oxothian-4-yl)amino]propanoate | CAS Registry Number: 1249758-94-8
Synonyms: AKOS010828190

Molecular Formula: C9H17NO3SMolecular Weight: 219.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUIRKDWVGFMXKJ-UHFFFAOYSA-N

1249758-94-8
METHYL 3-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(4-CHLOROPHENYL)-3-HYDROXY-2,2-DIMETHYLPENTANOATE (0 suppliers)
METHYL 3-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1~{R})-1-amino-2-hydroxyethyl]benzoate | CAS Registry Number: 1213570-07-0
Synonyms: ZINC72197722, AKOS015928427, Methyl 3-((1R)-1-amino-2-hydroxyethyl)benzoate

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

InChIKey: KKARUQMLVLNEAR-VIFPVBQESA-N

1213570-07-0
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 (0 suppliers)
METHYL 3-((1S)-1-AMINO-3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)BENZOATE (0 suppliers)
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 (5 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 (0 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 (3 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 (1 supplier)
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 (2 suppliers)
Methyl 3-((2,4-dichlorophenoxy)methyl)benzoate (3 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 (1 supplier)
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 (4 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 (1 supplier)
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 (3 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 (0 suppliers)
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 (0 suppliers)
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 (3 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 (3 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 (3 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 (3 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 (0 suppliers)1537796-78-3
methyl 3-((2-amino-6-chloropyrimidin-4-yl)thio)propanoate (3 suppliers)
Methyl 3-((2-aminoethyl)thio)-2-methylpropanoate (3 suppliers)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 (0 suppliers)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 (0 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 (0 suppliers)1306129-75-8
Methyl 3-((2-bromoallyl)((tetrahydrofuran-2-yl)methyl)amino)propanoate (0 suppliers)1355625-05-6
Methyl 3-((2-bromoethyl)sulfonyl)propanoate (0 suppliers)1611496-86-6
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