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CHEMICAL products beginning with : 3
101401 to 101450 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-(1,5-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile | CAS Registry Number: 1020058-98-3
Synonyms: MolPort-002-780-195, SBB023735, STK350792, ZINC12394338, AKOS005167340, MCULE-3025012070, EN300-230688, 3-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thiopheno[2,3-b]pyridi ne-2-carbonitrile

Molecular Formula: C14H10F3N5SMolecular Weight: 337.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NVAZIIAWDGUKOW-UHFFFAOYSA-N

1020058-98-3
3-AMINO-4-(1-AZEPANYL)BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(azepan-1-yl)benzoic acid | CAS Registry Number: 693805-72-0
Synonyms: 3-amino-4-(azepan-1-yl)benzoic acid, 3-amino-4-(1-azepanyl)benzoic acid, MLS000062802, AC1LHVRS, Ambcb7595851, CTK5C9591, MolPort-002-091-398, HMS2470C06, STL253597, AKOS000345212, AG-G-69857, MCULE-9390097638, SDCCGMLS-0027076.P002, SMR000073669

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNAOMCRVWSJFAJ-UHFFFAOYSA-N

693805-72-0
3-amino-4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)t Hieno[2,3-b]pyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 1005696-22-9
Synonyms: SBB020977, 3-amino-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, CTK6F0475, MolPort-000-164-041, ZINC2564231, ZX-RL007094, STK312561, ZINC02564231, AKOS000305481, MCULE-2699124311, AK409443, PC410363, EN300-228750, 3-amino-4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic ac, 3-Amino-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide, 3-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)thiopheno[2,3-b]py ridine-2-carboxamide

Molecular Formula: C15H14F3N5OSMolecular Weight: 369.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJXSWQAFFVRQFD-UHFFFAOYSA-N

1005696-22-9
3-amino-4-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)t Hieno[2,3-b]pyridine-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1-ethyl-5-methylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 1005566-12-0
Synonyms: SBB020978, 3-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, CTK6F1426, MolPort-000-164-040, ZINC2564232, ZX-RL007026, STK313327, ZINC02564232, AKOS000305482, MCULE-3947284370, AK409442, PC410336, EN300-228751, 3-amino-4-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic ac, 3-Amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide, 3-amino-4-(1-ethyl-5-methylpyrazol-4-yl)-6-(trifluoromethyl)thiopheno[2,3-b]py ridine-2-carboxamide

Molecular Formula: C15H14F3N5OSMolecular Weight: 369.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZTJAEOWEWCUBT-UHFFFAOYSA-N

1005566-12-0
3-amino-4-(1-methylethoxy)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 90566-23-7
Synonyms: SCHEMBL6112874, UNZNLLIRZYWTEV-UHFFFAOYSA-N, 3-amino-4-isopropoxybenzenesulfonamide, 3-Amino-4-isopropoxy-benzenesulfonamide

Molecular Formula: C9H14N2O3SMolecular Weight: 230.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNZNLLIRZYWTEV-UHFFFAOYSA-N

90566-23-7
3-Amino-4-(1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1181267-52-6
3-amino-4-(1H-benzo[d]imidazol-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 942614-33-7
Synonyms: SCHEMBL12071689, DA-00574, Benzonitrile, 3-amino-4-(1H-benzimidazol-2-yl)-

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACCLFARTEVYULE-UHFFFAOYSA-N

942614-33-7
3-amino-4-(1h-imidazol-1-yl)benzoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-imidazol-1-ylbenzoic acid | CAS Registry Number: 853743-43-8
Synonyms: 3-Amino-4-imidazol-1-yl-benzoic acid, 3-amino-4-imidazol-1-ylbenzoic acid, 3-amino-4-(1H-imidazol-1-yl)benzoic acid, F3284-6934, 3-amino-4-imidazolylbenzoic acid, AC1MKMDA, BAS 10144462, CTK7D5717, MolPort-000-677-426, ZINC4136894, 0756AF, SBB011043, STL230177, AKOS000273674, MCULE-4818219704, HE244871, KB-312301, TR-044199, ST45180160, AB00683825-01

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXCNVIYJPLBKEW-UHFFFAOYSA-N

853743-43-8
3-Amino-4-(1H-imidazol-1-yl)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-imidazol-1-ylbenzoic acid;hydrochloride | CAS Registry Number: 1185293-32-6
Synonyms: 3-AMINO-4-IMIDAZOL-1-YL-BENZOIC ACID HYDROCHLORIDE, CTK7D5718, AKOS015848040, TR-049864, SR-01000325187, SR-01000325187-1, 3-amino-4-(imidazol-1-yl)benzoic acid hydrochloride

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JUUUHTCSUDLYKL-UHFFFAOYSA-N

1185293-32-6
3-AMINO-4-(1H-IMIDAZOL-4-YL)-BUTAN-2-ONE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1H-imidazol-5-yl)butan-2-one | CAS Registry Number: 24579-23-5
Synonyms: Mcn-A-1293, Mcn-A 1293, 4-Imidazolyl-3-amino-2-butanone, CID193603, 3-Amino-4-(1H-imidazol-4-yl)-2-butanone

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLKFEXKSMJLHDD-UHFFFAOYSA-N

24579-23-5
3-amino-4-(1H-indol-3-yl)-1H-Pyrrole-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 159109-14-5
Synonyms: ST087186, 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, AC1MMVO7, SCHEMBL3908534, A3663/0155259, MolPort-001-736-120, YNJWIMKSTXVCFY-UHFFFAOYSA-N, STK778747, ZINC19873558, AKOS005618860, MCULE-5791962236, 4-amino-3-indol-3-ylazoline-2,5-dione, 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione, 3-amino-4-(1H-indol-3-yl)-1H-2,5-pyrroledione, 1H-Pyrrole-2,5-dione, 3-amino-4-(1H-indol-3-yl)-

Molecular Formula: C12H9N3O2Molecular Weight: 227.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YNJWIMKSTXVCFY-UHFFFAOYSA-N

159109-14-5
3-AMINO-4-(1H-INDOL-5-YLMETHYLENE)-2-PENTENETRICARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(1H-indol-5-ylmethylidene)pent-2-ene-1,1,5-tricarbonitrile | CAS Registry Number: 134036-53-6
Synonyms: CTK4B8950, AG-D-69416

Molecular Formula: C17H13N5Molecular Weight: 287.318620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWWJTJBVQLPECO-UHFFFAOYSA-N

134036-53-6
3-Amino-4-(1H-pyrazol-1-yl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-4-pyrazol-1-yl-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 85141-37-3

Molecular Formula: C12H8Cl3N5OMolecular Weight: 344.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMKWKCNTNFKFAC-UHFFFAOYSA-N

85141-37-3
3-AMINO-4-(1H-PYRAZOL-1-YL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-pyrazol-1-ylbenzoic acid | CAS Registry Number: 1178121-29-3
Synonyms: AKOS010214079, 3-Amino-4-(1h-pyrazol-1-yl)benzoic acid

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGFZFSLNHYZZKV-UHFFFAOYSA-N

1178121-29-3
3-Amino-4-(1H-pyrrol-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-pyrrol-1-ylphenol | CAS Registry Number: 1228182-66-8
Synonyms: 3-amino-4-(1H-pyrrol-1-yl)benzenol, aminopyrrolylbenzenol, 3-amino-4-pyrrolylphenol, CTK7J8899, 3-amino-4-(pyrrol-1-yl)phenol, MolPort-009-195-924, KS-000024UV, SBB088919, ZINC52507793, AKOS006336793, EE-0730, MCULE-6051442030, RP10628, TR-071209

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNVNQLJBQDOBDK-UHFFFAOYSA-N

1228182-66-8
3-Amino-4-(2,2,2-trifluoroethoxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 899368-30-0
Synonyms: 3-amino-4-(2,2,2-trifluoroethoxy)benzamide, AC1NS3FI, MolPort-002-110-211, ALBB-024161, ZINC4708876, ZX-AN022675, BBL015118, SBB071856, STK735153, AKOS003395008, MCULE-2524030363, BC4196683, ST4125913, R9494, benzamide, 3-amino-4-(2,2,2-trifluoroethoxy)-, A3995/0170263

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VABQPFGHDPQYNW-UHFFFAOYSA-N

899368-30-0
3-Amino-4-(2,2,2-trifluoroethoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 1183675-62-8
Synonyms: 3-amino-4-(2,2,2-trifluoroethoxy)benzoic acid, ZINC37864526, AKOS008130456, MCULE-2244795018, NE61069, EN300-72248, Z1270384370

Molecular Formula: C9H8F3NO3Molecular Weight: 235.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUNBQAMLJWERBW-UHFFFAOYSA-N

1183675-62-8
3-Amino-4-(2,2-difluoroethoxy)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,2-difluoroethoxy)benzamide | CAS Registry Number: 1551503-09-3
Synonyms: MolPort-030-822-744, AKOS020987502, ZINC130427907, 3-amino-4-(2,2-difluoroethoxy)benzamide, BBV-46545810, EN300-217953

Molecular Formula: C9H10F2N2O2Molecular Weight: 216.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYCGPMSCGPCLCR-UHFFFAOYSA-N

1551503-09-3
3-Amino-4-(2,2-difluoroethoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,2-difluoroethoxy)benzoic acid | CAS Registry Number: 1178372-80-9
Synonyms: 3-amino-4-(2,2-difluoroethoxy)benzoic acid, C9H9F2NO3, MolPort-014-468-614, SBB073489, STL414930, ZINC37756316, AKOS005169607, MCULE-6866217831, ST45255705, EN300-92426

Molecular Formula: C9H9F2NO3Molecular Weight: 217.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUZDZKUMDKRODS-UHFFFAOYSA-N

1178372-80-9
3-Amino-4-(2,2-dimethylpropyl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 2090845-05-7

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJFZOQAVTAMMNS-UHFFFAOYSA-N

2090845-05-7
3-AMINO-4-(2,3-DICHLOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,3-dichlorophenyl)butanoic acid | CAS Registry Number: 1391092-59-3
Synonyms: 3-Amino-4-(2,3-dichlorophenyl)butyric Acid, 3-Amino-4-(2,3-dichlorophenyl)butanoic acid, 3-Amino-4-(2,3-dichlorophenyl)butyricAcid, AC4110, MFCD22521555, AKOS037630401, SY225034

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAKDSGICVSSLBQ-UHFFFAOYSA-N

1391092-59-3
3-Amino-4-(2,3-dihydrobenzofuran-6-yl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,3-dihydro-1-benzofuran-6-yl)butanoic acid | CAS Registry Number: 1823525-19-4
Synonyms: 3-Amino-4-(2,3-dihydro-6-benzofuranyl)butyric Acid, 3-Amino-4-(2,3-dihydro-6-benzofuranyl)butyricAcid, AC4903, MFCD31630189, AKOS037630391, SY225008, A926594

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEYJHOXPZXHBNG-UHFFFAOYSA-N

1823525-19-4
3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 1283583-85-6
Synonyms: 3-amino-4-(2,4,5-trifluorophenyl)butanoic acid, SCHEMBL572053, MolPort-039-241-705, AKOS030530326, AM004892, EN300-253401

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KEFQQJVYCWLKPL-UHFFFAOYSA-N

1283583-85-6
3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1909337-07-0
Synonyms: 3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, MolPort-039-241-747, AM005304, Z2311288757

Molecular Formula: C10H11ClF3NO2Molecular Weight: 269.648 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZHZEWNJQKHBTG-UHFFFAOYSA-N

1909337-07-0
3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANYL SITAGLIPTIN (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]-4-(2,4,5-trifluorophenyl)butanamide | CAS Registry Number: 2072867-07-1
Synonyms: ACN-028850, 3-Amino-4-(2,4,5-trifluorophenyl)butanylSitagliptin, (R)-3-amino-N-((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide

Molecular Formula: C26H23F9N6O2Molecular Weight: 622.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KEGYDGSEECVTIB-HUUCEWRRSA-N

2072867-07-1
3-AMINO-4-(2,4,6-TRIMETHYLPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4,6-trimethylphenyl)butanoic acid | CAS Registry Number: 1481848-83-2
Synonyms: 3-Amino-4-(2,4,6-trimethylphenyl)butyric Acid, 3-Amino-4-mesitylbutanoic acid, 3-Amino-4-(2,4,6-trimethylphenyl)butyricAcid, AC4351, MFCD22016919, AKOS022610542, SY224959, EN300-815595, 3-amino-4-(2,4,6-trimethylphenyl)butanoic acid

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBNDXGAMWWMLCF-UHFFFAOYSA-N

1481848-83-2
3-Amino-4-(2,4-dichlorophenoxy)-N,N-diethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenoxy)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 565210-82-4
Synonyms: 3-amino-4-(2,4-dichlorophenoxy)-N,N-diethylbenzene-1-sulfonamide, 3-Amino-4-(2,4-dichloro-phenoxy)-N,N-diethyl-benzenesulfonamide, CTK6E8631, ZINC3886659, AKOS034466510, MCULE-4793302004, NE12886, EN300-06727, Z56931868

Molecular Formula: C16H18Cl2N2O3SMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLRTVDIAROSVEA-UHFFFAOYSA-N

565210-82-4
3-Amino-4-(2,4-dichlorophenyl)-1-(3,4-dichlorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(3,4-dichlorophenyl)azetidin-2-one | CAS Registry Number: 1291488-05-5
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-(3,4-dichloro-phenyl)-azetidin-2-one

Molecular Formula: C15H10Cl4N2OMolecular Weight: 376.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNRKGSCIISQDGE-UHFFFAOYSA-N

1291488-05-5
3-Amino-4-(2,4-dichlorophenyl)-1-(3,4-dimethoxybenzyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]azetidin-2-one | CAS Registry Number: 1291487-95-0
Synonyms: AKOS027450125, 3-Amino-4-(2,4-dichloro-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one

Molecular Formula: C18H18Cl2N2O3Molecular Weight: 381.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGAUYIOHFBRJHW-UHFFFAOYSA-N

1291487-95-0
3-Amino-4-(2,4-dichlorophenyl)-1-(3-fluorophenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(3-fluorophenyl)azetidin-2-one | CAS Registry Number: 1291487-94-9
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-(3-fluoro-phenyl)-azetidin-2-one

Molecular Formula: C15H11Cl2FN2OMolecular Weight: 325.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARNLBCJANCBNPK-UHFFFAOYSA-N

1291487-94-9
3-Amino-4-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291489-93-4
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-(3-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCJYOGMQYJECQY-UHFFFAOYSA-N

1291489-93-4
3-Amino-4-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)azetidin-2-one | CAS Registry Number: 1291487-76-7
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-(4-ethoxy-phenyl)-azetidin-2-one

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNTCZJARRKATKW-UHFFFAOYSA-N

1291487-76-7
3-Amino-4-(2,4-dichlorophenyl)-1-(4-fluorobenzyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]azetidin-2-one | CAS Registry Number: 1291491-09-2
Synonyms: AKOS027450284, 3-Amino-4-(2,4-dichloro-phenyl)-1-(4-fluoro-benzyl)-azetidin-2-one

Molecular Formula: C16H13Cl2FN2OMolecular Weight: 339.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIACJFRWLOHWLC-UHFFFAOYSA-N

1291491-09-2
3-Amino-4-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1291487-42-7
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-(4-methoxy-phenyl)-azetidin-2-one

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROVLGZOCKWPRGR-UHFFFAOYSA-N

1291487-42-7
3-Amino-4-(2,4-dichlorophenyl)-1-(m-tolyl)azetidin-2-one (1 supplier)1291489-71-8
3-Amino-4-(2,4-dichlorophenyl)-1-(p-tolyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-(4-methylphenyl)azetidin-2-one | CAS Registry Number: 1291487-81-4
Synonyms: 3-amino-4-(2,4-dichlorophenyl)-1-(4-methylphenyl)azetidin-2-one, 3-Amino-4-(2,4-dichloro-phenyl)-1-p-tolyl-azetidin-2-one

Molecular Formula: C16H14Cl2N2OMolecular Weight: 321.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLNQEDWLVOPSES-UHFFFAOYSA-N

1291487-81-4
3-Amino-4-(2,4-dichlorophenyl)-1-ethylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-ethylazetidin-2-one | CAS Registry Number: 1706820-77-0
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-ethyl-azetidin-2-one, AKOS027456964

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTJUGUHOEKJQEP-UHFFFAOYSA-N

1706820-77-0
3-Amino-4-(2,4-dichlorophenyl)-1-methylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-methylazetidin-2-one | CAS Registry Number: 1291488-77-1
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-methyl-azetidin-2-one, AKOS027450177

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKAGPDBHJUHIQ-UHFFFAOYSA-N

1291488-77-1
3-Amino-4-(2,4-dichlorophenyl)-1-phenylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)-1-phenylazetidin-2-one | CAS Registry Number: 1291490-52-2
Synonyms: 3-Amino-4-(2,4-dichloro-phenyl)-1-phenyl-azetidin-2-one

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGAQQMMWUQPCJQ-UHFFFAOYSA-N

1291490-52-2
3-AMINO-4-(2,4-DICHLOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dichlorophenyl)butanoic acid | CAS Registry Number: 1368012-60-5
Synonyms: 3-Amino-4-(2,4-dichlorophenyl)butyric Acid, SCHEMBL2033077, AC3982, MFCD22016767, SY225038, 3-amino-4-(2,4-dichlorophenyl)butanoic acid

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYJLKWUTGBOOBY-UHFFFAOYSA-N

1368012-60-5
3-Amino-4-(2,4-dichlorophenyl)pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)-1H-pyrazol-5-amine | CAS Registry Number: 195055-62-0
Synonyms: SCHEMBL5872525, ZINC38976271, AKOS010652531

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZIQMRKVTJZNBJ-UHFFFAOYSA-N

195055-62-0
3-Amino-4-(2,4-dimethylphenyl)butanoic acid hydrochloride (0 suppliers)2408969-03-7
3-AMINO-4-(2,4-DIMETHYLPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,4-dimethylphenyl)butanoic acid | CAS Registry Number: 1368142-47-5
Synonyms: 3-Amino-4-(2,4-dimethylphenyl)butyric Acid, 3-Amino-4-(2,4-dimethylphenyl)butanoic acid, 3-Amino-4-(2,4-dimethylphenyl)butyricAcid, AC3984, MFCD22016785, AKOS022610322, SY225044, EN300-7493936

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQNIDAOAIIXDIC-UHFFFAOYSA-N

1368142-47-5
3-AMINO-4-(2,5-DIBROMOPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,5-dibromophenyl)butanoic acid | CAS Registry Number: 1391320-42-5
Synonyms: 3-Amino-4-(2,5-dibromophenyl)butyric Acid, 3-Amino-4-(2,5-dibromophenyl)butyricAcid, 3-Amino-4-(2,5-dibromophenyl)butanoic acid, AC4127, MFCD22522675, AKOS037630425, SY225102

Molecular Formula: C10H11Br2NO2Molecular Weight: 337.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVOLCRXASGPGRO-UHFFFAOYSA-N

1391320-42-5
3-AMINO-4-(2,5-DIMETHYLPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,5-dimethylphenyl)butanoic acid | CAS Registry Number: 1367921-27-4
Synonyms: 3-Amino-4-(2,5-dimethylphenyl)butyric Acid, 3-Amino-4-(2,5-dimethylphenyl)butanoic acid, 3-Amino-4-(2,5-dimethylphenyl)butyricAcid, AC3981, MFCD22017058, AKOS022610783, SY225021

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBORDPUZPVPSMS-UHFFFAOYSA-N

1367921-27-4
3-AMINO-4-(2,6-DICHLOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,6-dichlorophenyl)butanoic acid | CAS Registry Number: 1267335-85-2
Synonyms: 3-Amino-4-(2,6-dichlorophenyl)butyric Acid, 3-Amino-4-(2,6-dichlorophenyl)butyricAcid, 3-amino-4-(2,6-dichlorophenyl)butanoic acid, AC3573, MFCD19371864, AKOS022395004, SY224988, A926746

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEVHSDHUEZCVLZ-UHFFFAOYSA-N

1267335-85-2
3-AMINO-4-(2,6-DIFLUOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,6-difluorophenyl)butanoic acid | CAS Registry Number: 1391249-09-4
Synonyms: 3-Amino-4-(2,6-difluorophenyl)butyric Acid, 3-Amino-4-(2,6-difluorophenyl)butanoic acid, 3-Amino-4-(2,6-difluorophenyl)butyricAcid, AC4121, MFCD22521650, AKOS037630404, SY225040

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGLLZHJTNQERFT-UHFFFAOYSA-N

1391249-09-4
3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethyl]-1,2,4-triazol-3-amine | CAS Registry Number: 5369-84-6
Synonyms: BRN 1583597, CID199975, LS-155769, 5-26-07-00494 (Beilstein Handbook Reference), 3-Amino-4-(2-(2,6-xylyloxy)ethyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-amino-4-(2-(2,6-xylyloxy)ethyl)-

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQIJYQMEEOPKBX-UHFFFAOYSA-N

5369-84-6
3-AMINO-4-(2-BROMO-4-CHLOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-bromo-4-chlorophenyl)butanoic acid | CAS Registry Number: 1391022-42-6
Synonyms: 3-Amino-4-(2-bromo-4-chlorophenyl)butyric Acid, 3-Amino-4-(2-bromo-4-chlorophenyl)butyricAcid, 3-Amino-4-(2-bromo-4-chlorophenyl)butanoic acid, AC4104, MFCD22521580, AKOS037630372, SY224966

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBIBUAJUHSMJKR-UHFFFAOYSA-N

1391022-42-6
3-AMINO-4-(2-BROMO-4-FLUOROPHENYL)BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-bromo-4-fluorophenyl)butanoic acid | CAS Registry Number: 1391022-24-4
Synonyms: 3-Amino-4-(2-bromo-4-fluorophenyl)butyric Acid, 3-Amino-4-(2-bromo-4-fluorophenyl)butanoic acid, 3-Amino-4-(2-bromo-4-fluorophenyl)butyricAcid, AC4103, MFCD22521548, AKOS037630396, SY225018

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

InChIKey: POKFVWZSENXKTR-UHFFFAOYSA-N

1391022-24-4
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