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CHEMICAL products beginning with : 3
101551 to 101600 of 203708 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 [2032] 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-4-(3-methoxyphenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 1291487-70-1
Synonyms: 3-amino-4-(3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one, 3-Amino-4-(3-methoxy-phenyl)-1-(3-trifluoromethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H15F3N2O2Molecular Weight: 336.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKQZRPIPUCPULM-UHFFFAOYSA-N

1291487-70-1
3-Amino-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291489-08-1
Synonyms: 3-Amino-4-(3-methoxy-phenyl)-1-(4-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVYYIMXSSCWNDH-UHFFFAOYSA-N

1291489-08-1
3-Amino-4-(3-methoxyphenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291488-64-6
Synonyms: 3-amino-4-(3-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(3-methoxy-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLDMZBPFWPHYBU-UHFFFAOYSA-N

1291488-64-6
3-Amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291489-38-7
Synonyms: 3-Amino-4-(3-methoxy-phenyl)-1-methyl-azetidin-2-one, AKOS027450210

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJYFTWUELWMCBE-UHFFFAOYSA-N

1291489-38-7
3-amino-4-(3-methoxyphenyl)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(3-methoxyphenyl)butanoic acid | CAS Registry Number: 166194-73-6
Synonyms: 3-AMINO-4-(3-METHOXYPHENYL)BUTANOIC ACID, CTK4D2275, AG-E-15734, AK-63933, Benzenebutanoic acid, b-amino-3-methoxy-, KB-180594, Benzenebutanoicacid, b-amino-3-methoxy-, (?A'A A'A currency)-;3-Amino-4-(3-methoxyphenyl)butanoic acid;

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIMAQFUSTFNVPJ-UHFFFAOYSA-N

166194-73-6
3-AMINO-4-(3-METHYL-1-PIPERIDINYL)BENZAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(3-methylpiperidin-1-yl)benzamide | CAS Registry Number: 915920-42-2
Synonyms: Ambcb7669908, CTK5G9913, MolPort-012-655-245, AKOS009486078, AG-H-75930, MCULE-6835973759, AK108710, 3-Amino-4-(3-methylpiperidin-1-yl)benzamide, 3-AMINO-4-(3-METHYL-1-PIPERIDINYL)BENZAMIDE

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCECLIJCWZSIRW-UHFFFAOYSA-N

915920-42-2
3-Amino-4-(3-methylphenyl)butyric acid (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(3-methylphenyl)butanoic acid | CAS Registry Number: 678969-19-2
Synonyms: AG-G-57889, 3-AMINO-4-(3-METHYLPHENYL)BUTYRIC ACID, SureCN2028585, CTK5C6879, 3-Amino-4-(m-tolyl)butanoic acid, 3-AMINO-4-M-TOLYLBUTANOIC ACID, Benzenebutanoic acid, b-amino-3-methyl-, AK139909, KB-180595, (RS)-3-Amino-4-(3-methylphenyl)butanoicacid;3-Amino-4-(3-methylphenyl)butyric acid;

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMOOMZALOMCYEF-UHFFFAOYSA-N

678969-19-2
3-Amino-4-(3-thienyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-thiophen-3-ylpyridin-3-amine | CAS Registry Number: 1048960-63-9
Synonyms: 4-(Thiophen-3-yl)pyridin-3-amine, AKOS017529431, A1-20228

Molecular Formula: C9H8N2SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZEUXMUETLVMJJ-UHFFFAOYSA-N

1048960-63-9
3-AMino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1352733-96-0
Synonyms: ZINC170003930, 3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE

Molecular Formula: C13H18BNO3Molecular Weight: 247.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPTCSOQHAYLCFJ-UHFFFAOYSA-N

1352733-96-0
3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1384855-68-8
Synonyms: AKOS015946233, ZINC203613401

Molecular Formula: C13H17BN2O2Molecular Weight: 244.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZIDVPJAFFCQAI-UHFFFAOYSA-N

1384855-68-8
3-AMINO-4-(4,4-DIFLUOROPIPERIDIN-1-YL)BENZONITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4,4-difluoropiperidin-1-yl)benzonitrile | CAS Registry Number: 2420551-13-7
Synonyms: 3-amino-4-(4,4-difluoropiperidin-1-yl)benzonitrile, SCHEMBL23850722, UZSQMZVWQDADBQ-UHFFFAOYSA-N, DB-384698, A1-22412, Benzonitrile, 3-amino-4-(4,4-difluoro-1-piperidinyl)-

Molecular Formula: C12H13F2N3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZSQMZVWQDADBQ-UHFFFAOYSA-N

2420551-13-7
3-Amino-4-(4-(4-fluorophenyl)piperazin-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-[4-(4-fluorophenyl)piperazin-1-yl]benzamide | CAS Registry Number: 1706450-61-4
Synonyms: AKOS025134101, ZINC216881777, 3-Amino-4-[4-(4-fluoro-phenyl)-piperazin-1-yl]-benzamide, 3-AMINO-4-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]BENZAMIDE

Molecular Formula: C17H19FN4OMolecular Weight: 314.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUZSVHFMYOYMMI-UHFFFAOYSA-N

1706450-61-4
3-Amino-4-(4-(4-fluorophenyl)piperazin-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[4-(4-fluorophenyl)piperazin-1-yl]benzonitrile | CAS Registry Number: 1706428-53-6
Synonyms: AKOS025134103, ZINC107273453, 3-Amino-4-[4-(4-fluoro-phenyl)-piperazin-1-yl]-benzonitrile, 3-AMINO-4-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]BENZONITRILE

Molecular Formula: C17H17FN4Molecular Weight: 296.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJPFIQKCENIIHT-UHFFFAOYSA-N

1706428-53-6
3-amino-4-(4-aminoanilino)benzenesulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 97-34-7
Synonyms: 3-amino-4-[(4-aminophenyl)amino]benzenesulfonic acid, Benzenesulfonic acid, 3-amino-4-((4-aminophenyl)amino)-, Benzenesulfonic acid, 3-amino-4-[(4-aminophenyl)amino]-, AC1Q6WY2, 3-Amino-4-(p-aminoanilino)benzenesulphonic acid, CTK5H9252, AC1L2672, EINECS 202-573-4, AR-1F1779, AG-J-25459

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACKJQSTXPUVROE-UHFFFAOYSA-N

97-34-7
3-AMINO-4-(4-BIPHENYLYLAMINO)PYRIDINE),2HCL (2 suppliers)
Compound Structure IUPAC Name: 4-N-(4-phenylphenyl)pyridine-3,4-diamine dihydrochloride | CAS Registry Number: 78070-13-0
Synonyms: CID3060379, LS-130213, Pyridine, 3-amino-4-(4-biphenylylamino)-, dihydrochloride, 3,4-Pyridinediamine, N(sup 4)-((1,1'-biphenyl)-4-yl)-, dihydrochloride

Molecular Formula: C17H17Cl2N3Molecular Weight: 334.242980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KOCUYBFLLMRYEW-UHFFFAOYSA-N

78070-13-0
3-AMINO-4-(4-BROMO-2-FLUOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-bromo-2-fluorophenyl)butanoic acid | CAS Registry Number: 1391329-97-7
Synonyms: 3-Amino-4-(4-bromo-2-fluorophenyl)butyric Acid, 3-Amino-4-(4-bromo-2-fluorophenyl)butanoic acid, 3-Amino-4-(4-bromo-2-fluorophenyl)butyricAcid, AC4129, MFCD22521567, AKOS037630389, SY225000, A927055

Molecular Formula: C10H11BrFNO2Molecular Weight: 276.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGIVWAOXNBEDJD-UHFFFAOYSA-N

1391329-97-7
3-Amino-4-(4-bromophenoxy)-N,N-diethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenoxy)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 735322-73-3
Synonyms: 3-amino-4-(4-bromophenoxy)-N,N-diethylbenzene-1-sulfonamide, 3-amino-4-(4-bromophenoxy)-N,N-diethylbenzenesulfonamide, CTK6E8628, ZINC3886703, AKOS034466634, MCULE-1940310613, NE32202, EN300-06811, SR-01000045634, SR-01000045634-1, Z56933830

Molecular Formula: C16H19BrN2O3SMolecular Weight: 399.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFDWMGSJMBMWBS-UHFFFAOYSA-N

735322-73-3
3-Amino-4-(4-bromophenyl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one | CAS Registry Number: 1291490-63-5
Synonyms: 3-amino-4-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidin-2-one, 3-Amino-4-(4-bromo-phenyl)-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-azetidin-2-one

Molecular Formula: C17H15BrN2O3Molecular Weight: 375.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVUFMAVHLVFNIB-UHFFFAOYSA-N

1291490-63-5
3-Amino-4-(4-bromophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]azetidin-2-one | CAS Registry Number: 1291488-44-2
Synonyms: AKOS027450157, 3-Amino-4-(4-bromo-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one

Molecular Formula: C18H19BrN2O3Molecular Weight: 391.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKKFWSBKQFYQAP-UHFFFAOYSA-N

1291488-44-2
3-Amino-4-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291490-15-7
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(3-chloro-4-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H14BrClN2O2Molecular Weight: 381.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOJKGBGNYBXQP-UHFFFAOYSA-N

1291490-15-7
3-Amino-4-(4-bromophenyl)-1-(3-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291487-84-7
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(3-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12BrFN2OMolecular Weight: 335.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAGMJNQAJBQSOX-UHFFFAOYSA-N

1291487-84-7
3-Amino-4-(4-bromophenyl)-1-(3-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(3-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291490-58-8
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(3-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQQJLMVZNQWKEK-UHFFFAOYSA-N

1291490-58-8
3-Amino-4-(4-bromophenyl)-1-(4-chlorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(4-chlorophenyl)azetidin-2-one | CAS Registry Number: 1291487-85-8
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(4-chloro-phenyl)-azetidin-2-one

Molecular Formula: C15H12BrClN2OMolecular Weight: 351.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEAYWWIENOCPQR-UHFFFAOYSA-N

1291487-85-8
3-Amino-4-(4-bromophenyl)-1-(4-ethylphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(4-ethylphenyl)azetidin-2-one | CAS Registry Number: 1291490-17-9
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(4-ethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H17BrN2OMolecular Weight: 345.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEQOPGLCFICEN-UHFFFAOYSA-N

1291490-17-9
3-Amino-4-(4-bromophenyl)-1-(4-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(4-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291489-54-7
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-(4-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12BrFN2OMolecular Weight: 335.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHXSPYHBLSWLKL-UHFFFAOYSA-N

1291489-54-7
3-Amino-4-(4-bromophenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291487-51-8
Synonyms: 3-amino-4-(4-bromophenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(4-bromo-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C16H15BrN2OMolecular Weight: 331.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCIIFDBHQDVFBZ-UHFFFAOYSA-N

1291487-51-8
3-Amino-4-(4-bromophenyl)-1-ethylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-ethylazetidin-2-one | CAS Registry Number: 1706667-13-1
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-ethyl-azetidin-2-one, AKOS027456956

Molecular Formula: C11H13BrN2OMolecular Weight: 269.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJALUGOGYBCIFM-UHFFFAOYSA-N

1706667-13-1
3-Amino-4-(4-bromophenyl)-1-methylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291490-66-8
Synonyms: AKOS027450268, 3-Amino-4-(4-bromo-phenyl)-1-methyl-azetidin-2-one

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNTXXYCWNCYPJH-UHFFFAOYSA-N

1291490-66-8
3-Amino-4-(4-bromophenyl)-1-methylpyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1782569-25-8
Synonyms: AKOS023947675, ZINC214817963

Molecular Formula: C10H10BrN3Molecular Weight: 252.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSNTVVALGJAFA-UHFFFAOYSA-N

1782569-25-8
3-Amino-4-(4-bromophenyl)-1-phenylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-bromophenyl)-1-phenylazetidin-2-one | CAS Registry Number: 1291489-29-6
Synonyms: 3-Amino-4-(4-bromo-phenyl)-1-phenyl-azetidin-2-one

Molecular Formula: C15H13BrN2OMolecular Weight: 317.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEIHGSLMAMKPIP-UHFFFAOYSA-N

1291489-29-6
3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride (12 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 175134-99-3
Synonyms: 3-Amino-4-(4-Chloro-3,5-Dimethylphenoxy)Benzotrifluoride, 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline, ZINC00150511, PubChem2782, AC1MC4C7, AC1Q2J9E, SureCN3284614, CTK7D5758, MolPort-001-771-946, AKOS009159164, AG-A-30545, AK-63129, KB-105240, FT-0614950, ST51055155, A811710, I14-4568, 2-(4-chloranyl-3,5-dimethyl-phenoxy)-5-(trifluoromethyl)aniline, 2-Amino-4'-chloro-3',5'-dimethyl-4-(trifluoromethyl)diphenyl ether

Molecular Formula: C15H13ClF3NOMolecular Weight: 315.718030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRFHKLYQWNKCPQ-UHFFFAOYSA-N

175134-99-3
3-AMINO-4-(4-CHLORO-PHENYLSULFANYL)-N,N-DIETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)sulfanyl-N,N-diethylbenzenesulfonamide | CAS Registry Number: 734546-72-6
Synonyms: 3-Amino-4-(4-chloro-phenylsulfanyl)-N,N-diethyl-benzenesulfonamide, 3-amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzene-1-sulfonamide, AC1MXNBM, AC1Q2ZHB, CTK6E8635, MolPort-002-465-110, ZINC3886654, AKOS027427123, MCULE-8444393192, NE12887, AK481782, KB-335212, EN300-06721, J-511592, Z56931870, 3-Amino-4-((4-chlorophenyl)thio)-N,N-diethylbenzenesulfonamide, 3-amino-4-(4-chlorophenyl)sulfanyl-N,N-diethylbenzenesulfonamide, 3-amino-4-(4-chlorophenylsulfanyl)-n,n-diethylbenzenesulfonamide

Molecular Formula: C16H19ClN2O2S2Molecular Weight: 370.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJQTYYMUKRRTPL-UHFFFAOYSA-N

734546-72-6
3-AMINO-4-(4-CHLOROBENZENESULFONYL)THIOPHENE (9 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfonylthiophen-3-amine | CAS Registry Number: 175201-48-6
Synonyms: 4-(4-chlorophenyl)sulfonylthiophen-3-amine, AC1NQ72V, SureCN5259824, CTK4D5395, MolPort-016-582-220, ZINC00095754, AG-E-25060, AK-63934, KB-83059, OR103681, 4-(4-chlorobenzenesulfonyl)thiophen-3-amine, 4-((4-Chlorophenyl)sulfonyl)thiophen-3-amine, 3-Amino-4-[(4-chlorophenyl)sulfonyl]thiophene, 3-Thiophenamine,4-[(4-chlorophenyl)sulfonyl]-, 4-[(4-Chlorophenyl)sulphonyl]thiophen-3-amine, 3-Amino-4-[(4-chlorophenyl)sulphonyl]thiophene, 3-AMINO-4-(4-CHLOROBENZENESULFONYL)THIOPHENE;4-[(4-chlorophenyl)sulfonyl]thiophen-3-amine

Molecular Formula: C10H8ClNO2S2Molecular Weight: 273.759020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXALWKJNREZHV-UHFFFAOYSA-N

175201-48-6
3-AMINO-4-(4-CHLOROBENZENESULFONYL)THIOPHENE-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)sulfonylthiophene-2-carboxylic acid | CAS Registry Number: 175201-47-5
Synonyms: SureCN7806620, CTK0H1040, SBB076484, AKOS005135996, AG-A-56951, OR103621, 3-Amino-2-carboxy-4-[(4-chlorophenyl)sulphonyl]thiophene, 3-amino-4-(4-chlorobenzenesulfonyl)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-amino-4-[(4-chlorophenyl)sulfonyl]-, 3-Amino-4-(4-chlorobenzenesulphonyl)thiophene-2-carboxylic acid, 3-amino-4-[(4-chlorophenyl)sulfonyl]thiophene-2-carboxylic acid, 3-Amino-4-[(4-chlorophenyl)sulphonyl]thiophene-2-carboxylic acid

Molecular Formula: C11H8ClNO4S2Molecular Weight: 317.768520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNBSBKFCJJWHEB-UHFFFAOYSA-N

175201-47-5
3-Amino-4-(4-chlorophenoxy)-N,N-diethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenoxy)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 734546-50-0
Synonyms: 3-amino-4-(4-chlorophenoxy)-N,N-diethylbenzene-1-sulfonamide, ZINC03886633, 3-Amino-4-(4-chloro-phenoxy)-N,N-diethyl-benzenesulfonamide, CTK6E8629, ZINC3886633, AKOS034466478, MCULE-3821097663, NE12877, EN300-06638, Z56931695

Molecular Formula: C16H19ClN2O3SMolecular Weight: 354.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSXZZSBWKCIUOJ-UHFFFAOYSA-N

734546-50-0
3-Amino-4-(4-chlorophenoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenoxy)benzoic acid | CAS Registry Number: 1178359-99-3
Synonyms: 3-amino-4-(4-chlorophenoxy)benzoic acid, ZINC37933385, AKOS005794897, MCULE-5318846935, NE23174, EN300-66561, Z1259163783

Molecular Formula: C13H10ClNO3Molecular Weight: 263.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTJIZDHATGMWCI-UHFFFAOYSA-N

1178359-99-3
3-Amino-4-(4-chlorophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]azetidin-2-one | CAS Registry Number: 1291490-39-5
Synonyms: AKOS027450257, 3-Amino-4-(4-chloro-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one

Molecular Formula: C18H19ClN2O3Molecular Weight: 346.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTHALKTUKXCXQS-UHFFFAOYSA-N

1291490-39-5
3-Amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one | CAS Registry Number: 1291490-71-5
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-(3,4-dimethyl-phenyl)-azetidin-2-one

Molecular Formula: C17H17ClN2OMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLHMNBYXIRIYQY-UHFFFAOYSA-N

1291490-71-5
3-Amino-4-(4-chlorophenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 1291487-63-2
Synonyms: 3-amino-4-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one, 3-Amino-4-(4-chloro-phenyl)-1-(3-trifluoromethyl-phenyl)-azetidin-2-one

Molecular Formula: C16H12ClF3N2OMolecular Weight: 340.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOSWDLRIYQFBGL-UHFFFAOYSA-N

1291487-63-2
3-Amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291489-13-8
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-(3-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCQVUQWLMTVESB-UHFFFAOYSA-N

1291489-13-8
3-Amino-4-(4-chlorophenyl)-1-(4-ethoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-(4-ethoxyphenyl)azetidin-2-one | CAS Registry Number: 1291488-49-7
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-(4-ethoxy-phenyl)-azetidin-2-one

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZCARHSUPXOKSB-UHFFFAOYSA-N

1291488-49-7
3-Amino-4-(4-chlorophenyl)-1-(4-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-(4-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291490-29-3
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-(4-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H12ClFN2OMolecular Weight: 290.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFHHMWVHICKURW-UHFFFAOYSA-N

1291490-29-3
3-Amino-4-(4-chlorophenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291489-39-8
Synonyms: 3-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(4-chloro-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C16H15ClN2OMolecular Weight: 286.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZORDBIIHHJAET-UHFFFAOYSA-N

1291489-39-8
3-Amino-4-(4-chlorophenyl)-1-ethylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-ethylazetidin-2-one | CAS Registry Number: 1706532-42-4
Synonyms: 3-Amino-4-(4-chloro-phenyl)-1-ethyl-azetidin-2-one, AKOS027456926

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZXKRKDHOQOFIU-UHFFFAOYSA-N

1706532-42-4
3-Amino-4-(4-chlorophenyl)-1-methylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291488-16-8
Synonyms: AKOS027450138, MCULE-2032422944, 3-Amino-4-(4-chloro-phenyl)-1-methyl-azetidin-2-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZJGSLDHBOPDRJ-UHFFFAOYSA-N

1291488-16-8
3-amino-4-(4-chlorophenyl)-1h-1,2,4-triazole-5-thione (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21111-46-6
Synonyms: MLS000766139, NSC148170, AC1N0USP, AGN-PC-0L31YF, CHEMBL1486752, HMS2886D15, ZINC13140104, AKOS013898541, NSC-148170, SMR000528623, 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione, 5-amino-4-(4-chlorophenyl)-2,4-dihydro-, 5-amino-4-(4-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C8H7ClN4SMolecular Weight: 226.685980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFTXQTWZJPQRJA-UHFFFAOYSA-N

21111-46-6
3-Amino-4-(4-chlorophenyl)-6-phenyl-N-(2-(trifluoromethyl)phenyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 337489-03-9
Synonyms: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide, BAS 01290714, AC1MJ0U2, ZINC6474255, AKOS000575784, MCULE-8276502147, ST50008486, [3-amino-4-(4-chlorophenyl)-6-phenylthiopheno[2,3-b]pyridin-2-yl]-N-[2-(triflu oromethyl)phenyl]carboxamide, 3-Amino-4-(4-chloro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid (2-trifluoromethyl-phenyl)-amide

Molecular Formula: C27H17ClF3N3OSMolecular Weight: 523.958 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJHLEFIIIGXKQY-UHFFFAOYSA-N

337489-03-9
3-Amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 444154-10-3
Synonyms: BAS 01816536, AC1MJ9DU, Oprea1_345694, Oprea1_562721, ZINC6246300, AKOS000586556, MCULE-4939871198, 3-Amino-4-(4-chloro-phenyl)-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid (2-methyl-5-nitro-phenyl)-amide, 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C28H21ClN4O3SMolecular Weight: 529.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEYKGNMVNMXYBA-UHFFFAOYSA-N

444154-10-3
3-Amino-4-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 444154-12-5
Synonyms: BAS 01816538, AC1MJ9E0, ZINC6246330, AKOS000586167, MCULE-1122564672, 3-Amino-4-(4-chloro-phenyl)-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-methyl-3-nitro-phenyl)-amide, 3-amino-4-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C28H21ClN4O3SMolecular Weight: 529.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIXWISQJJYOXSR-UHFFFAOYSA-N

444154-12-5
3-amino-4-(4-chlorophenyl)butanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 678969-20-5
Synonyms: AG-G-57890, 3-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID, (R)-3-AMINO-4-(4-CHLOROPHENYL)BUTYRIC ACID, SureCN2031957, CTK5C6880, AKOS016010440, 3-amino-4-(4-chlorophenyl)butyric acid, Benzenebutanoic acid, b-amino-4-chloro-, AK117546, KB-180596, (RS)-3-Amino-4-(4-chlorophenyl)butanoicacid;

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCYHDQUYYVDIPY-UHFFFAOYSA-N

678969-20-5
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