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CHEMICAL products beginning with : 3
74151 to 74200 of 215560 results  Page: << Previous 50 Results 1480 1481 1482 1483 [1484] 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)acrylic acid (1 supplier)
3-(5-AMINO-2-BROMOPHENOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(5-amino-2-bromophenoxy)methyl]azetidine-1-carboxylate | CAS Registry Number: 2301067-10-5
Synonyms: 3-(5-Amino-2-bromo-phenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, 3-(5-Amino-2-bromophenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, A1-17597

Molecular Formula: C15H21BrN2O3Molecular Weight: 357.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPHHZOLMPQXUSP-UHFFFAOYSA-N

2301067-10-5
3-(5-Amino-2-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dion+ (1 supplier)
Compound Structure IUPAC Name: 3-(5-amino-2-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 1539191-74-6
Synonyms: 3-(5-AMINO-2-BROMOPHENYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DION+, AKOS020103858

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHPHXLPGSCFWLO-UHFFFAOYSA-N

1539191-74-6
3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone (19 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9
Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N

53411-33-9
3-(5-Amino-2-chlorobenzamido)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-2-chlorobenzoyl)amino]propanoic acid | CAS Registry Number: 1234971-80-2
Synonyms: N-[(5-amino-2-chlorophenyl)carbonyl]-beta-alanine, 3-[(5-amino-2-chlorobenzoyl)amino]propanoic acid, SCHEMBL14395879, BBL032725, STL361652, ZINC48513474, AKOS005063203, MCULE-5919428138, VS-11483, BB 0242987, CS-0338417, 3-(5-Amino-2-chloro-benzoylamino)-propioni c acid, 3-[(5-AMINO-2-CHLOROPHENYL)FORMAMIDO]PROPANOIC ACID

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HRBKWDZTFGVLID-UHFFFAOYSA-N

1234971-80-2
3-(5-AMINO-2-CHLOROBENZYLOXY)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-31-9
Synonyms: 3-(5-Amino-2-chlorobenzyloxy)pyridine, SureCN6079265, CTK2A6821, ZINC21987181, AKOS015962683, AG-G-40776, AC-17617, Benzenamine, 4-chloro-3-[(3-pyridinyloxy)methyl]-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHWZWWOANBQXMT-UHFFFAOYSA-N

642084-31-9
3-(5-Amino-2-ethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride (2 suppliers)
3-(5-Amino-2-fluorophenyl)-1,3-oxazolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1038282-81-3
Synonyms: 3-(5-amino-2-fluorophenyl)-1,3-oxazolidin-2-one, ZINC20213172, AKOS009221823

Molecular Formula: C9H9FN2O2Molecular Weight: 196.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILCLQIPYJYHMLK-UHFFFAOYSA-N

1038282-81-3
3-(5-Amino-2-fluorophenyl)-1,3-oxazolidin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1788989-20-7
Synonyms: 3-(5-amino-2-fluorophenyl)-1,3-oxazolidin-2-one hydrochloride, AKOS026743192, Z1945707488

Molecular Formula: C9H10ClFN2O2Molecular Weight: 232.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRGXPOCLZWZORB-UHFFFAOYSA-N

1788989-20-7
3-(5-Amino-2-fluorophenyl)imidazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-fluorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 1803583-94-9
Synonyms: 3-(5-amino-2-fluorophenyl)imidazolidine-2,4-dione, AKOS026744813, ZINC238853250

Molecular Formula: C9H8FN3O2Molecular Weight: 209.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUBFBTLABJVBQW-UHFFFAOYSA-N

1803583-94-9
3-(5-Amino-2-hydroxymethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride (3 suppliers)
3-(5-Amino-2-isobutyl-1H-benzo[d]imidazol-1-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-2-(2-methylpropyl)benzimidazol-1-yl]propan-1-ol | CAS Registry Number: 1172479-65-0
Synonyms: 3-[5-amino-2-(2-methylpropyl)-1H-benzimidazol-1-yl]propan-1-ol, 3-[5-amino-2-(2-methylpropyl)benzimidazol-1-yl]propan-1-ol, BBL032354, STK977899, ZINC30769321, AKOS005646635, MCULE-8664425323, VS-11183, CS-0339068, 3-[5-amino-2-(2-methylpropyl)-1H-1,3-benzodiazol-1-yl]propan-1-ol

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYDFOXTVCDGJAT-UHFFFAOYSA-N

1172479-65-0
3-(5-Amino-2-isopropyl-1H-benzo[d]imidazol-1-yl)propan-1-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-propan-2-ylbenzimidazol-1-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 1185304-23-7
Synonyms: 3-(5-AMINO-2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-PROPAN-1-OL DIHYDROCHLORIDE, C13H21Cl2N3O, CTK8A4266, MolPort-003-991-764, 0539AD, AKOS015845144, MCULE-5848500668, TR-045445, 3-(5-amino-2-isopropyl-1,3-benzodiazol-1-yl)propan-1-ol dihydrochloride, 3-(5-Amino-2-isopropyl-benzoimidazol-1-yl)-propan-1-ol di hydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RLLODPZCHXEKAD-UHFFFAOYSA-N

1185304-23-7
3-(5-Amino-2-isopropyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride (3 suppliers)
3-(5-Amino-2-methoxyphenyl)-1,3-oxazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1042623-24-4
Synonyms: 3-(5-amino-2-methoxyphenyl)-1,3-oxazolidin-2-one, ZINC20213230, AKOS009221498, MCULE-7089698456, NE30534, Z1272684693

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYEOHFUSTGPSEA-UHFFFAOYSA-N

1042623-24-4
3-(5-AMINO-2-METHOXYPHENYL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methoxyphenyl)propanoic acid | CAS Registry Number: 69447-76-3
Synonyms: EINECS 274-010-0, 3-(5-Amino-2-methoxyphenyl)propionic acid, CID3017938

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIEOAHAMBZIBGC-UHFFFAOYSA-N

69447-76-3
3-(5-Amino-2-methyl-1H-benzo[d]imidazol-1-yl)propan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methylbenzimidazol-1-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 1185134-22-8
Synonyms: 3-(5-AMINO-2-METHYL-BENZOIMIDAZOL-1-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4259, MolPort-003-991-763, 0155AD, AKOS015845264, MCULE-1500319554, TR-045444, 3-(5-amino-2-methyl-1,3-benzodiazol-1-yl)propan-1-ol dihydrochloride, 3-(5-Amino-2-methyl-benzoimidazol-1-yl)-propan-1-ol di hydrochloride

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZPAUSUSWLYZYHO-UHFFFAOYSA-N

1185134-22-8
3-(5-Amino-2-methyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride (3 suppliers)
3-(5-Amino-2-methylphenyl)-1,3-oxazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1038282-99-3
Synonyms: 3-(5-amino-2-methylphenyl)-1,3-oxazolidin-2-one, SCHEMBL4014556, ZINC20213222, AKOS009221496, MCULE-6455230276, NE15030, 3-(5-AMINO-2-METHYLPHENYL)OXAZOLIDIN-2-ONE, Z1309454333

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWTUQGQOHYVNDE-UHFFFAOYSA-N

1038282-99-3
3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2-one | CAS Registry Number: 1021535-31-8
Synonyms: AGN-PC-0CRWKW, SureCN502548, KB-69881, 3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2-one

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFFMDSASJYFYRB-UHFFFAOYSA-N

1021535-31-8
3-(5-amino-2-methylphenyl)-6-(4-methylhomopiperazin-1-yl)-3,4-dihydroquinazolin-4-one (0 suppliers)295311-53-4
3-(5-amino-2-methylphenyl)-6-(4-methylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one (0 suppliers)295311-35-2
3-(5-Amino-2-methylphenyl)imidazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 1803583-80-3
Synonyms: 3-(5-amino-2-methylphenyl)imidazolidine-2,4-dione, AKOS026743739, ZINC225735775, Z1946684612

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVUCIZYMYKEDCH-UHFFFAOYSA-N

1803583-80-3
3-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)-2-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-oxopyridin-1-yl)-2-methylpropanamide | CAS Registry Number: 1096799-33-5
Synonyms: 3-(5-amino-2-oxo-1,2-dihydropyridin-1-yl)-2-methylpropanamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHNGWBCYOMVCSV-UHFFFAOYSA-N

1096799-33-5
3-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)-n-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-oxopyridin-1-yl)-N-methylpropanamide | CAS Registry Number: 1247095-36-8
Synonyms: 3-(5-amino-2-oxo-1,2-dihydropyridin-1-yl)-N-methylpropanamide, AKOS011610200

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVYCBNPYKGHGKM-UHFFFAOYSA-N

1247095-36-8
3-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-oxopyridin-1-yl)propanamide | CAS Registry Number: 1152577-25-7
Synonyms: 3-(5-AMINO-2-OXO-1,2-DIHYDROPYRIDIN-1-YL)PROPANAMIDE

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGMFPGHYYFEXKG-UHFFFAOYSA-N

1152577-25-7
3-(5-Amino-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (1 supplier)2767646-49-9
3-(5-Amino-2-oxopyridin-1(2h)-yl)-N,N-dimethylpropanamide (0 suppliers)1179024-55-5
3-(5-Amino-2-pyridinyl)-1,3-thiazolan-2-one (1 supplier)
3-(5-Amino-2-trifluoromethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride (3 suppliers)
3-(5-Amino-2H-1,2,3-benzotriazol-2-yl)benzoic acid (2 suppliers)
3-(5-Amino-2H-benzo[d][1,2,3]triazol-2-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-aminobenzotriazol-2-yl)benzoic acid | CAS Registry Number: 873994-06-0
Synonyms: MolPort-005-957-169, ALBB-012987, ZX-AN011775, ZINC20156629, AKOS000102592, MCULE-7228600726, 3-(5-aminobenzotriazol-2-yl)benzoic acid, 3-(5-Amino-benzotriazol-2-yl)-benzoic acid, BB 0244532, 3-(5-amino-1,2,3-benzotriazol-2-yl)benzoic acid, 3-(5-Amino-2H-1,2,3-benzotriazol-2-yl)benzoic acid, benzoic acid, 3-(5-amino-2H-1,2,3-benzotriazol-2-yl)-

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBFABWOOBRFQAN-UHFFFAOYSA-N

873994-06-0
3-(5-Amino-3,4-dimethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)93505-46-5
3-(5-Amino-3-(p-tolyl)-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 1152680-68-6
Synonyms: 1-(1,1-dioxidotetrahydro-3-thienyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine, 3-(5-amino-3-(p-tolyl)-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide, MolPort-007-995-840, SBB076523, AKOS005206418, MCULE-5686015337, F2158-0572, 2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine, 3-[5-amino-3-(4-methylphenyl)pyrazolyl]thiolane-1,1-dione, 3-[5-amino-3-(4-methylphenyl)pyrazol-1-yl]-1|E6-thiolane-1,1-dione

Molecular Formula: C14H17N3O2SMolecular Weight: 291.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUMRIBYHMWHGFW-UHFFFAOYSA-N

1152680-68-6
3-(5-Amino-3-bromo-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-bromo-2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 1541879-42-8
Synonyms: 3-(5-amino-3-bromo-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid, AKOS019066021

Molecular Formula: C8H9BrN2O3Molecular Weight: 261.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAGPHQWQEWCMHV-UHFFFAOYSA-N

1541879-42-8
3-(5-amino-3-cyclopropyl-1h-pyrazol-1-yl)-1$l^{6}-thiolane-1,1-dione hydrochloride (1 supplier)2098123-94-3
3-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (4 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1152665-00-3
Synonyms: 3-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, AKOS008124533, MCULE-4100740960, NE34399, EN300-84630, Z1255523374, 3-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-1??-thiolane-1,1-dione, 3-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-1lambda-thiolane-1,1-dione

Molecular Formula: C10H15N3O2SMolecular Weight: 241.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROABRKHMKPWAMM-UHFFFAOYSA-N

1152665-00-3
3-(5-AMINO-3-ETHYL-1H-PYRAZOL-1-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-ethylpyrazol-1-yl)benzonitrile | CAS Registry Number: 2225878-64-6
Synonyms: 3-(5-amino-3-ethyl-1H-pyrazol-1-yl)benzonitrile, SCHEMBL2927010, DMSCRVSGZGQYMN-UHFFFAOYSA-N

Molecular Formula: C12H12N4Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMSCRVSGZGQYMN-UHFFFAOYSA-N

2225878-64-6
3-(5-Amino-3-ethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1152664-67-9
3-(5-AMINO-3-METHYL-1H-1,2,4-TRIAZOL-1-YL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)propanenitrile | CAS Registry Number: 1072106-44-5
Synonyms: 3-(5-amino-3-methyl-1H-1,2,4-triazol-1-yl)propanenitrile, 3-Methyl-5-amino-1H-1,2,4-triazole-1-propanenitrile, 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)propanenitrile, AKOS011974080

Molecular Formula: C6H9N5Molecular Weight: 151.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLSLZBMTXAFEOF-UHFFFAOYSA-N

1072106-44-5
3-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-4-CHLOROBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol;phosphoric acid | CAS Registry Number: 69234-30-6
Synonyms: 1-Hexadecanol, phosphate, 68814-13-1, Hexadecyl alcohol, phosphate, EINECS 272-336-8, AC1Q6RTX, AC1L39VM, SCHEMBL209142, hexadecan-1-ol; phosphoric acid, CTK2F6362, CETYL ALCOHOL; PHOSPHORIC ACID, LP010797, 911408-46-3, 911408-50-9

Molecular Formula: C16H37O5PMolecular Weight: 340.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYWTWDQWKZBNDJ-UHFFFAOYSA-N

69234-30-6
3-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-BENZOIC ACID-D4 HYDROCHLORIDE (1 supplier)
3-(5-amino-3-methyl-1H-pyrazol-1-yl)Benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzoic acid | CAS Registry Number: 872407-85-7
Synonyms: 3-(5-Amino-3-Methyl-1H-Pyrazol-1-Yl)Benzoic Acid, AC1Q2PM5, AGN-PC-0019CJ, MolPort-015-137-412, AKOS000265700, KB-178290

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYIPQANVZXIEJJ-UHFFFAOYSA-N

872407-85-7
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzoic acid;hydrochloride | CAS Registry Number: 1620390-43-3
Synonyms: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride, AKOS026677473, F1905-6543, 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPOBSOIBSSNGLN-UHFFFAOYSA-N

1620390-43-3
3-(5-amino-3-methyl-1H-pyrazol-1-yl)Benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzonitrile | CAS Registry Number: 209918-89-8
Synonyms: SCHEMBL3829511, AKOS009563538, Benzonitrile, 3-(5-amino-3-methyl-1H-pyrazol-1-yl)-

Molecular Formula: C11H10N4Molecular Weight: 198.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIKRDNYZQFOLCO-UHFFFAOYSA-N

209918-89-8
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile (10 suppliers)
3-(5-Amino-3-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)propanamide (0 suppliers)1342550-74-6
3-(5-Amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (1 supplier)2304753-45-3
3-(5-Amino-3-methylpyridin-2-yl)-N,N-dimethylbenzamide (1 supplier)1119089-68-7
3-(5-Amino-3-methylpyridin-2-yl)benzamide (1 supplier)1119089-60-9
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