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CHEMICAL products beginning with : 4
96901 to 96950 of 199031 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 [1939] 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Amino-3-(3-methylcyclohexyl)butanoic acid (0 suppliers)1561292-99-6
4-Amino-3-(3-methylcyclohexyl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(3-methylcyclohexyl)butanoic acid;hydrochloride | CAS Registry Number: 2089277-68-7
Synonyms: 4-amino-3-(3-methylcyclohexyl)butanoic acid hydrochloride, Z2753056687

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PNMRNCAZDZPTLQ-UHFFFAOYSA-N

2089277-68-7
4-Amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1315350-04-9
Synonyms: AKOS027325377, 2-Amino-5-cyanophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-aminobenzonitrile

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

InChIKey: VRJYXVCVZGMIGS-UHFFFAOYSA-N

1315350-04-9
4-Amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1558927-27-7
Synonyms: 4-AMINO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, MB15666, CS-0369001, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-aminophenol

Molecular Formula: C12H18BNO3Molecular Weight: 235.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLOOUXMYFWKLND-UHFFFAOYSA-N

1558927-27-7
4-Amino-3-(4-(benzyloxy)phenyl)-1H-1,2,4-triazole-5(4H)-thione (1 supplier)947393-91-1
4-Amino-3-(4-(methoxymethyl)phenyl)butanoic acid (0 suppliers)1494049-07-8
4-amino-3-(4-aminophenyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-aminophenyl)phenol | CAS Registry Number: 110504-77-3
Synonyms: NSC229368, AGN-PC-0JOUH0, AC1L7O1Z, 4',6-Diaminobiphenyl-3-ol, SCHEMBL3786999, 2,4'-diamino-5-hydroxybiphenyl, NSC-229368, [1,1'-Biphenyl]-3-ol, 4',6-diamino-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GAERKXWXVVOXTE-UHFFFAOYSA-N

110504-77-3
4-AMINO-3-(4-BENZYL-2-PHENYLPIPERAZIN-1-YL)-1,2,3-OXADIAZOL-3-IUM CHLORIDE HYDROCHLORIDE(1:1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(2-phenylethyl)hexanoic acid | CAS Registry Number: 2902-56-9
Synonyms: 2-phenyl-2-(2-phenylethyl)hexanoic acid, NSC91860, AC1Q5RTP, AC1L63B5, CTK4G2587, 2-phenethyl-2-phenylhexanoic acid, AR-1E4830, NSC-91860, AG-K-12645, Benzenebutanoic acid, a-butyl-a-phenyl-, Hexanoicacid, 2-phenethyl-2-phenyl- (7CI,8CI); NSC 91860

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJTIMNHOAZVPNL-UHFFFAOYSA-N

2902-56-9
4-AMINO-3-(4-BENZYLPIPERAZIN-1-YL)-5-METHYL-1,2,3-OXADIAZOL-3-IUM CHLORIDE HYDROCHLORIDE(1:1:1) (4 suppliers)
Compound Structure IUPAC Name: 1,1,4,4,7-pentamethyl-3H-naphthalen-2-one | CAS Registry Number: 29020-85-7
Synonyms: 1,1,4,4,7-pentamethyl-3,4-dihydronaphthalen-2(1h)-one, NSC27599, AC1L5LNG, SureCN6455621, AC1Q6J07, CTK1A7855, KST-1B3386, AR-1B4069, NSC-27599, AG-J-65660, 1,1,4,4,7-pentamethyl-3H-naphthalen-2-one, 1,1,4,4,7-Pentamethyl-2-tetralone;NSC 27599, 2(1H)-Naphthalenone, 3,4-dihydro-1,1,4,4,7-pentamethyl-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXXKMBBUGFWBCW-UHFFFAOYSA-N

29020-85-7
4-Amino-3-(4-bromophenyl)butyric acid (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-bromophenyl)butanoic acid | CAS Registry Number: 1134-46-9
Synonyms: AKOS022366909, SC-47986

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGNGZDZEUUMNCP-UHFFFAOYSA-N

1134-46-9
4-amino-3-(4-bromothiophen-2-yl)butanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-bromothiophen-2-yl)butanoic acid;hydrochloride | CAS Registry Number: 2137742-75-5
Synonyms: 4-amino-3-(4-bromothiophen-2-yl)butanoic acid;hydrochloride, AKOS034086249

Molecular Formula: C8H11BrClNO2SMolecular Weight: 300.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANKUCQOBVFGYIM-UHFFFAOYSA-N

2137742-75-5
4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid (20 suppliers)
Compound Structure IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

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

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

69308-37-8
4-AMino-3-(4-chloro-phenyl)-butyric acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-3-(4-chlorophenyl)butanoate | CAS Registry Number: 446053-47-0
Synonyms: methyl 4-amino-3-(4-chlorophenyl)butanoate, 4-Amino-3-(4-chloro-phenyl)-butyric acid methyl ester, AC1MSNCM, Oprea1_803749, SCHEMBL14902415, CTK7E2391, ALBB-028301, ZX-AN052539, SBB097205, STL484250, AKOS015156911, MCULE-9638492667, EN300-186707, benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, methyl ester, hydrochloride

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

InChIKey: WWCYOWKGBSCUIA-UHFFFAOYSA-N

446053-47-0
4-amino-3-(4-chloroanilino)-6-(2-thiophen-2-ylethenyl)-1,2,4-triazin-5-one (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chloroanilino)-6-(2-thiophen-2-ylethenyl)-1,2,4-triazin-5-one | CAS Registry Number: 257869-80-0
Synonyms: 4-amino-3-(4-chloroanilino)-6-[2-(2-thienyl)vinyl]-1,2,4-triazin-5(4H)-one, AC1MCQO2, AGN-PC-0712XD, CTK6H0630, AG-A-71407, 4-amino-3-(4-chloroanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one

Molecular Formula: C15H12ClN5OSMolecular Weight: 345.806680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJOHTGNPNHYXAC-UHFFFAOYSA-N

257869-80-0
4-amino-3-(4-chloroanilino)-6-[2-(2-thienyl)vinyl]-1,2,4-triazin-5(4H)-one (0 suppliers)
4-amino-3-(4-chloroanilino)-6-methyl-4,5-dihydro-1,2,4-triazin-5-one (3 suppliers)
4-amino-3-(4-chlorophenoxy)-2-methyl-1H-indole-1-acetic acid ethyl ester (0 suppliers)847234-42-8
4-Amino-3-(4-chlorophenyl)-1-butanol (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)butan-1-ol | CAS Registry Number: 255050-52-3
Synonyms: 4-amino-3-(4-chlorophenyl)butan-1-ol, SCHEMBL7669749, LAVWBHLGJWNLJP-UHFFFAOYSA-N, AKOS014313019, 3-(4-chlorophenyl)-4-amino-1-butanol

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAVWBHLGJWNLJP-UHFFFAOYSA-N

255050-52-3
4-Amino-3-(4-chlorophenyl)-3-methylbutanoic acid (0 suppliers)1466524-43-5
4-amino-3-(4-chlorophenyl)-3-methylbutanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 2138374-22-6
Synonyms: 4-amino-3-(4-chlorophenyl)-3-methylbutanoic acid;hydrochloride

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAHSEJLDYOKSQE-UHFFFAOYSA-N

2138374-22-6
4-Amino-3-(4-chlorophenyl)-4-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-4-methylpentanoic acid | CAS Registry Number: 1487953-57-0
Synonyms: AKOS015433494, 4-amino-3-(4-chlorophenyl)-4-methylpentanoic acid

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEIXRUWEWJUTFS-UHFFFAOYSA-N

1487953-57-0
4-Amino-3-(4-chlorophenyl)-4-methylpentanoic acid hydrochloride (2 suppliers)2044714-28-3
4-Amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 379707-94-5
Synonyms: 3-(4-CHLOROPHENYL)-4-IMINO-6-(4-METHOXYPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE, 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, SCHEMBL14181819, MFCD00169955, AKOS022168818, ZINC100936817, MS-10657, 3-(4-chlorophenyl)-4-imino-6-(4-methoxyphenyl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula: C19H14ClN5O3Molecular Weight: 395.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYXCJRRCSFUTRE-UHFFFAOYSA-N

379707-94-5
4-Amino-3-(4-chlorophenyl)-6-(6-nitrobenzo[d][1,3]dioxol-5-yl)-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(6-nitro-1,3-benzodioxol-5-yl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-61-5
Synonyms: 3-(4-chlorophenyl)-4-imino-6-(6-nitrobenzo[d]1,3-dioxolen-5-yl)-1,3,7-trihydro-5,7-diazaquinazoline-2,8-dione, 4-Amino-3-(4-chlorophenyl)-6-(6-nitro-1,3-benzodioxol-5-yl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, MFCD00170531, AKOS022169319, ZINC100942699, MS-6445, 3-(4-chlorophenyl)-4-imino-6-(6-nitro-2H-1,3-benzodioxol-5-yl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula: C19H11ClN6O6Molecular Weight: 454.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ROAONRMWMVUSLG-UHFFFAOYSA-N

1119391-61-5
4-Amino-3-(4-chlorophenyl)-6-(thiophen-3-yl)-3,7-dihydropyrimido[5,4-d]pyrimidine-2,8-dione (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-thiophen-3-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 634155-03-6
Synonyms: 3-(4-Chlorophenyl)-4-imino-6-(3-thienyl)-1,3,7-trihydro-5,7-diazaquinazoline-2,8-dione, 3-(4-chlorophenyl)-4-imino-6-(thiophen-3-yl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione, 4-amino-3-(4-chlorophenyl)-6-thiophen-3-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, MFCD00955185, AKOS005109357, ZINC100944496, MS-7518, 3-(4-chlorophenyl)-4-imino-6-(thiophen-3-yl)-3,4-dihydropyrimido[5,4-d]pyrimidine-2,8(1H,7H)-dione

Molecular Formula: C16H10ClN5O2SMolecular Weight: 371.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBQFRLARHUPCRV-UHFFFAOYSA-N

634155-03-6
4-amino-3-(4-chlorophenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 62594-36-9
Synonyms: baclofen, Lioresal, Baclon, Kemstro, 4-Amino-3-(4-chlorophenyl)butanoic acid, Lioresal Intrathecal, 1134-47-0, Pms-Baclofen, DL-Baclofen, Atrofen, Baclofene, Baclofeno, Baclofenum, Baclophen, Gabalon, (+-)-Baclofen, Clofen, Apo-Baclofen, (+/-)-BACLOFEN, Nu-Baclofen

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

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

62594-36-9
4-amino-3-(4-cyclopropylphenyl)butanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-cyclopropylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 2171989-71-0
Synonyms: 4-Amino-3-(4-cyclopropylphenyl)butanoic acid hydrochloride, 4-amino-3-(4-cyclopropylphenyl)butanoic acid;hydrochloride

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDWIPEMUULFJTA-UHFFFAOYSA-N

2171989-71-0
4-Amino-3-(4-ethoxyphenyl)-3-methylbutanoic acid (0 suppliers)1483876-59-0
4-Amino-3-(4-ethoxyphenyl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-ethoxyphenyl)butanoic acid | CAS Registry Number: 24314-16-7
Synonyms: 4-amino-3-(4-ethoxyphenyl)butanoic acid, Cambridge id 5229203, Oprea1_374178, Oprea1_856496, CBDivE_012438, DTXSID401251167, STK722302, AKOS000545438, CS-0299389, beta-(Aminomethyl)-4-ethoxybenzenepropanoic acid, EN300-1846714

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLIDABHJTUVSEC-UHFFFAOYSA-N

24314-16-7
4-Amino-3-(4-ethylphenyl)butanoic acid (0 suppliers)1216283-44-1
4-Amino-3-(4-fluoro-2-methylphenyl)butanoic acid (0 suppliers)1495647-10-3
4-Amino-3-(4-fluoro-3-methylphenyl)butanoic acid (0 suppliers)1506109-92-7
4-AMINO-3-(4-FLUOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOLE (1 supplier)
4-Amino-3-(4-fluorophenyl)butyric acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1858241-03-8
Synonyms: MolPort-044-730-232, PS-11312

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXJNLRFZRDSVKO-UHFFFAOYSA-N

1858241-03-8
4-Amino-3-(4-fluorophenyl)butyric acid methyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-3-(4-fluorophenyl)butanoate;hydrochloride | CAS Registry Number: 2149591-12-6
Synonyms: PS-11140

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZCBEDATAUMHEP-UHFFFAOYSA-N

2149591-12-6
4-AMINO-3-(4-FLUOROPHENYL)ISOTHIAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-fluorophenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82424-74-6
Synonyms: 4-amino-3-(4-fluorophenyl)-1,2-thiazole-5-carboxylic acid, 4-amino-3-(4-fluorophenyl)isothiazole-5-carboxylic acid, starbld0034794, SCHEMBL10994400, STL133883, AKOS004914997, BS-11876, EN300-374125

Molecular Formula: C10H7FN2O2SMolecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWVZJPQYRGOTSB-UHFFFAOYSA-N

82424-74-6
4-Amino-3-(4-hydroxybutoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-hydroxybutoxy)benzoic acid | CAS Registry Number: 1249548-46-6
Synonyms: 4-amino-3-(4-hydroxybutoxy)benzoic acid, MolPort-014-153-122, ZINC43444691, AKOS010934841, Z2689172041

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SAKYWUPGSPAUGN-UHFFFAOYSA-N

1249548-46-6
4-Amino-3-(4-isopropoxyphenyl)butanoic acid (0 suppliers)107036-94-2
4-Amino-3-(4-isopropylphenyl)butanoic acid (0 suppliers)52237-20-4
4-Amino-3-(4-methoxy-3-methylphenyl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-methoxy-3-methylphenyl)butanoic acid | CAS Registry Number: 24314-17-8
Synonyms: Benzenepropanoic acid, beta-(aminomethyl)-4-methoxy-3-methyl-, 4-amino-3-(4-methoxy-3-methylphenyl)butanoic acid, DTXSID701206442, AKOS015441971, CS-0345548, beta-(Aminomethyl)-4-methoxy-3-methylbenzenepropanoic acid

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHLBMOKYQUNLNW-UHFFFAOYSA-N

24314-17-8
4-Amino-3-(4-methoxy-phenyl)-butyric acid (3 suppliers)
4-Amino-3-(4-methoxy-phenyl)-butyric acid hydrochloride (0 suppliers)
4-Amino-3-(4-methoxy-phenyl)-butyric acidhydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-methoxyphenyl)butanoic acid;hydrochloride | CAS Registry Number: 432049-65-5
Synonyms: 4-amino-3-(4-methoxy-phenyl)-butyric acidhydrochloride, 4-AMINO-3-(4-METHOXY-PHENYL)-BUTYRIC ACID HYDROCHLORIDE, CTK7E2504, AKOS015848047, TR-049746, Z-1011, SR-01000324980, SR-01000324980-1, 4-amino-3-(4-methoxyphenyl)butanoic acid hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQQMLSPLWKGKAC-UHFFFAOYSA-N

432049-65-5
4-amino-3-(4-methoxyanilino)-6-(2-thiophen-2-ylethenyl)-1,2,4-triazin-5-one (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-methoxyanilino)-6-(2-thiophen-2-ylethenyl)-1,2,4-triazin-5-one | CAS Registry Number: 257869-81-1
Synonyms: ZINC04277178, 4-amino-3-(4-methoxyanilino)-6-[2-(2-thienyl)vinyl]-1,2,4-triazin-5(4H)-one, AC1MCQO3, AGN-PC-0712XE, CTK7A4858, AG-A-71413, 4-amino-3-(4-methoxyanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one

Molecular Formula: C16H15N5O2SMolecular Weight: 341.387600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLQIRNZFLQBFHD-UHFFFAOYSA-N

257869-81-1
4-amino-3-(4-methoxyanilino)-6-[2-(2-thienyl)vinyl]-1,2,4-triazin-5(4H)-one (0 suppliers)
4-amino-3-(4-methoxyanilino)-6-methyl-1,2,4-triazin-5-one (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-methoxyanilino)-6-methyl-1,2,4-triazin-5-one | CAS Registry Number: 96546-24-6
Synonyms: 4-amino-3-(4-methoxyanilino)-6-methyl-4,5-dihydro-1,2,4-triazin-5-one, ZINC00163667, AC1MDSBF, CTK7A4857, ZINC163667, AKOS005199057, OR27834, KB-189100, 4-amino-3-[(4-methoxyphenyl)amino]-6-methyl-1,2,4-triazin-5-one

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIQJEVOFKOKFHW-UHFFFAOYSA-N

96546-24-6
4-amino-3-(4-methoxyanilino)-6-methyl-4,5-dihydro-1,2,4-triazin-5-one (0 suppliers)
4-amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylic acid (1 supplier)82424-71-3
4-amino-3-(4-methoxyphenyl)-2,3-dihydro-1,2,5-thiadiazole-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine | CAS Registry Number: 141542-12-3
Synonyms: 4-(4-methoxyphenyl)-4,5-dihydro-1,2,5-thiadiazol-3-amine 1,1-dioxide, MLS000676680, 4-(4-methoxyphenyl)-1,2,5-thiadiazolidin-3-imine 1,1-dioxide, SMR000298332, 3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine, CHEMBL1587656, BDBM63515, cid_2892852, CTK7A3377, HMS1586I16, HMS2629M11, MFCD08444264, STL238844, AKOS025277775, MCULE-8584858722, NE58459, 4-(4-METHOXYPHENYL)-1,1-DIOXO-4,5-DIHYDRO-1H-[1,2,5]THIADIAZOL-3-YLAMINE, EN300-24460, SR-01000231729, SR-01000231729-1

Molecular Formula: C9H11N3O3SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOTYWJUVELGPDX-UHFFFAOYSA-N

141542-12-3
4-Amino-3-(4-methoxyphenyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 24314-15-6
Synonyms: 4-Amino-3-(4-methoxy-phenyl)-butyric acid, 4-amino-3-(4-methoxyphenyl)butanoic acid, BAS 00233132, AC1MJP5J, SCHEMBL10200947, CTK7E2503, CMEUTESMNAONPQ-UHFFFAOYSA-N, MolPort-000-000-604, HMS1695J12, 8195AD, SBB011222, AKOS000301141, AKOS016344145, MCULE-1626636546, 3-(4-Methoxyphenyl)-4-aminobutyric acid, 4-amino-3-(4-methoxyphenyl)butyric acid, KB-312636, TR-042892, BB 0259214, ST50219780

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMEUTESMNAONPQ-UHFFFAOYSA-N

24314-15-6
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