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CHEMICAL products beginning with : 5
47801 to 47850 of 111228 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-2-(2-oxopyrrolidin-1-yl)benzoic acid (1 supplier)1342540-76-4
5-AMINO-2-(2-PYRIDYL)PYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyrimidin-5-amine | CAS Registry Number: 1094246-40-8
Synonyms: SCHEMBL12487097, 5-Amino-2-(2-pyridyl)pyrimidine, AKOS009310933, SY024376

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQCLXCUGKEGBI-UHFFFAOYSA-N

1094246-40-8
5-amino-2-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-2-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 864659-92-7
Synonyms: 5-Amino-2-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid methyl ester, SCHEMBL265956, PMLZNMUXVYXCNF-UHFFFAOYSA-N, AKOS010559193, 3-methoxycarbonyl-4-(2-pyrrolidin-1-ylethoxy)phenylamine, 5-Amino-2-(2-pyrrolidin-1yl-ethoxy)-benzoic acid methyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMLZNMUXVYXCNF-UHFFFAOYSA-N

864659-92-7
5-AMINO-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
5-Amino-2-(2H-1,2,3-triazol-2-yl)nicotinonitrile (2 suppliers)2097854-16-3
5-AMINO-2-(3,4-DICHLOROPHENOXY)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,4-dichlorophenoxy)benzonitrile | CAS Registry Number: 99902-87-1
Synonyms: AIDS190862, CHEBI:326110, AIDS-190862, CID514869, Benzonitrile, 5-amino-2-(3,4-dichlorophenoxy)-, 5-Amino-2-(3,4-dichloro-phenoxy)-benzonitrile

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHQCZWWPMJDRP-UHFFFAOYSA-N

99902-87-1
5-AMINO-2-(3,4-DICHLOROPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-Amino-2-(3,4-dichlorophenyl)oxazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,4-dichlorophenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1484845-30-8
Synonyms: 5-amino-2-(3,4-dichlorophenyl)oxazole-4-carbonitrile, ZINC85016907, AKOS015350788

Molecular Formula: C10H5Cl2N3OMolecular Weight: 254.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAXPOCSHZLUOBP-UHFFFAOYSA-N

1484845-30-8
5-AMINO-2-(3,4-DIMETHOXYPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-AMINO-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpent-4-en-1-amine | CAS Registry Number: 33132-87-5
Synonyms: BRN 2089541, beta-Allyl-N,N-dimethylphenethylamine, Phenethylamine, beta-allyl-N,N-dimethyl-, n,n-dimethyl-2-phenylpent-4-en-1-amine, AC1L4WRA, AC1Q4TTQ, beta-(Allyl)-N,N-dimethylbenzeneethanamine, LS-103090

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUCXKHOUWCUYPB-UHFFFAOYSA-N

33132-87-5
5-AMINO-2-(3,5-DICHLORO-BENZYL)-1,2-DIHYDRO-PYRAZOL-3-ONE (1 supplier)51420-95-2
5-AMINO-2-(3,5-DICHLORO-PHENYL)-OXAZOLE-4-CARBONITRILE (1 supplier)
5-amino-2-(3,5-dichlorophenoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,5-dichlorophenoxy)benzonitrile | CAS Registry Number: 315226-78-9
Synonyms: SCHEMBL2033529, AKOS010549595, DA-07005

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICWQBERCAXTJPI-UHFFFAOYSA-N

315226-78-9
5-AMINO-2-(3,5-DICHLOROPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-AMINO-2-(3,5-DIFLUOROPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (2 suppliers)
5-amino-2-(3,5-dimethoxyphenoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,5-dimethoxyphenoxy)benzonitrile | CAS Registry Number: 315226-81-4
Synonyms: SCHEMBL2034228, AKOS010549400, DA-07004

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKJLYBITXAJTSS-UHFFFAOYSA-N

315226-81-4
5-AMINO-2-(3,5-DIMETHOXYPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-Amino-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,5-dimethylpyrazol-1-yl)benzoic acid | CAS Registry Number: 899709-52-5
Synonyms: 5-Amino-2-(3,5-dimethyl-pyrazol-1-yl)-benzoic acid, 5-amino-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid, 5-amino-2-(3,5-dimethylpyrazol-1-yl)benzoic acid, BAS 01561863, AC1LM8Z9, CTK7D6180, MolPort-001-002-544, ZINC863720, BB_SC-09638, 2613AF, BBL012590, STL163649, AKOS000296770, MCULE-1566155444, BC4245991, TR-042200, H2029, ST50009940, 5-amino-2-(3,5-dimethylpyrazolyl)benzoic acid, SR-01000323571

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAVFCABVTRSAIV-UHFFFAOYSA-N

899709-52-5
5-Amino-2-(3,5-dimethyl-pyrazol-1-yl)-benzoic acid (3 suppliers)
5-AMINO-2-(3,5-DIMETHYLPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone (10 suppliers)
Compound Structure IUPAC Name: 1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 56980-94-0
Synonyms: CCRIS 4210, CID148785, N-112, LS-67117, 1-(5-Amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone, Ethanone, 1-(5-amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDSFAFIRRXLJNE-UHFFFAOYSA-N

56980-94-0
5-AMINO-2-(3-AMINOPHENYL)BENZOXAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 13676-48-7
Synonyms: 2-(3-Amino-phenyl)-benzooxazol-5-ylamine, 5-amino-2-(3-aminophenyl)benzoxazole, 5-benzoxazolamine, 2-(3-aminophenyl)-, 2-(3-aminophenyl)-1,3-benzoxazol-5-amine, ZINC00235493, AC1LFZ3G, AC1Q4WD6, SureCN2270976, ASISCHEM Y80324, AKOS BB-8278, CTK4C0452, TIMTEC-BB SBB009788, MolPort-000-163-714, ART-CHEM-BB B025308, AR-1G7264, STK397764, 5-Amino-2-(m-aminophenyl)benzoxazole, AKOS000108780, 5-Benzoxazolamine,2-(3-aminophenyl)-, AG-A-29498

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKSUMZCUHPMCQV-UHFFFAOYSA-N

13676-48-7
5-amino-2-(3-bromo-2-oxopropyl)benzonitrile (1 supplier)1804220-65-2
5-AMINO-2-(3-BROMOPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-Amino-2-(3-bromophenyl)-1,3-oxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-bromophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1421604-09-2
Synonyms: 5-amino-2-(3-bromophenyl)-1,3-oxazole-4-carboxylic acid, ZINC87670246

Molecular Formula: C10H7BrN2O3Molecular Weight: 283.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHPXUUYLFLVJKY-UHFFFAOYSA-N

1421604-09-2
5-AMINO-2-(3-CARBOXYPROPANOYLAMINO)PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-carboxypropanoylamino)pentanoic acid | CAS Registry Number: 899816-95-6
Synonyms: AC1L1ABQ, AGN-PC-01LTPS, CTK5G7215, AG-H-67825, (2R)-5-amino-2-(3-carboxypropanoylamino)pentanoic acid, 5-amino-2-[(4-hydroxy-4-oxobutanoyl)amino]pentanoic acid, Ornithine,N2,N2'-succinylbis[N5-(nitroamidino)-, L- (7CI), 5-amino-2-(3-carboxypropanoylamino)pentanoic acid;N2-Succinyl-L-ornithine

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWXQFHJBQHTHMK-UHFFFAOYSA-N

899816-95-6
5-amino-2-(3-chloro-5-pyridyloxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(5-chloropyridin-3-yl)oxybenzonitrile | CAS Registry Number: 315226-51-8
Synonyms: SCHEMBL1871431, AKOS013927772, Benzonitrile, 5-amino-2-[(5-chloro-3-pyridinyl)oxy]-

Molecular Formula: C12H8ClN3OMolecular Weight: 245.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSIPBZFGHOALAI-UHFFFAOYSA-N

315226-51-8
5-Amino-2-(3-chlorobenzo[b]thiophen-2-yl)oxazole-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-chloro-1-benzothiophen-2-yl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 938021-42-2
Synonyms: MolPort-002-776-073, SBB024672, STK351640, ZINC12395841, AKOS005167772, MCULE-8846715066, EN300-231287, 4-Oxazolecarboxamide, 5-amino-2-(3-chlorobenzo[b]thien-2-yl), 5-amino-2-(3-chloro-1-benzothiophen-2-yl)-1,3-oxazole-4-carboxamide, 5-amino-2-(3-chlorobenzo[b]thiophen-2-yl)-1,3-oxazole-4-carboxamide

Molecular Formula: C12H8ClN3O2SMolecular Weight: 293.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBBJIZBHPCACSM-UHFFFAOYSA-N

938021-42-2
5-amino-2-(3-chlorobenzyloxy)pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)methoxy]pyridin-3-amine | CAS Registry Number: 331809-20-2
Synonyms: SCHEMBL5026708, MSNXMEQDLYQSJL-UHFFFAOYSA-N, AKOS014460704

Molecular Formula: C12H11ClN2OMolecular Weight: 234.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSNXMEQDLYQSJL-UHFFFAOYSA-N

331809-20-2
5-AMINO-2-(3-CHLOROPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-amino-2-(3-chlorophenyl)-2,4-dihydro-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-chlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 54178-29-9
Synonyms: 5-Amino-2-(3-chlorophenyl)-2,4-dihydro-3H-pyrazol-3-one, SCHEMBL11864350, F53366

Molecular Formula: C9H8ClN3OMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VROZMOZSNFUILE-UHFFFAOYSA-N

54178-29-9
5-Amino-2-(3-ethylpentan-3-yl)-4-fluoro-phenol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-ethylpentan-3-yl)-4-fluorophenol | CAS Registry Number: 873055-48-2
Synonyms: SCHEMBL397998, 5-amino-2-(3-ethylpentan-3-yl)-4-fluoro-phenol

Molecular Formula: C13H20FNOMolecular Weight: 225.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMFOBXBUUQTJMP-UHFFFAOYSA-N

873055-48-2
5-Amino-2-(3-fluorophenyl)-1,3-oxazole-4-carboxamide (2 suppliers)
5-AMino-2-(3-fluorophenyl)-2,4-dihydro-3h-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-fluorophenyl)-4~{H}-pyrazol-3-one | CAS Registry Number: 1368951-30-7
Synonyms: MolPort-022-522-556, ALBB-030568, ZINC82530667, AKOS022770767, 5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3h-pyrazol-3-one

Molecular Formula: C9H8FN3OMolecular Weight: 193.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLZYXZGRCIFBEM-UHFFFAOYSA-N

1368951-30-7
5-Amino-2-(3-fluorophenyl)-4-hydroxyfuran-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-fluorophenyl)-4-hydroxyfuran-3-one | CAS Registry Number: 1312139-46-0
Synonyms: 5-Amino-2-(3-fluoro-phenyl)-4-hydroxy-furan-3-one, SCHEMBL15619911, KCWYHDAAPHQGSD-UHFFFAOYSA-N, AKOS027450361, 5-amino-4-hydroxy-2-(3-fluorophenyl)-furan-3-one

Molecular Formula: C10H8FNO3Molecular Weight: 209.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCWYHDAAPHQGSD-UHFFFAOYSA-N

1312139-46-0
5-Amino-2-(3-fluorophenyl)oxazole-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-fluorophenyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 1217863-04-1
Synonyms: 5-Amino-2-(3-fluorophenyl)-1,3-oxazole-4-carboxamide, ALBB-014052, ZX-AN012794, ZINC47218868, AKOS005174414, T3780, 4-oxazolecarboxamide, 5-amino-2-(3-fluorophenyl)-

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSNOBRWMGRECQS-UHFFFAOYSA-N

1217863-04-1
5-Amino-2-(3-methoxy-3-oxopropyl)benzoic acid (1 supplier)1807059-83-1
5-Amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol | CAS Registry Number: 1030553-91-3
Synonyms: 5-amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol, 5-amino-2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol, 5-AMINO-2-{3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL}PHENOL, BBL031920, STL355273, ZINC19702731, AKOS000108114, VS-10850, BB 0244371, CS-0329812, 5-Amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3 ,4]thiadiazol-6-yl)-phenol

Molecular Formula: C10H9N5OSMolecular Weight: 247.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTCOBHXVHDIGJQ-UHFFFAOYSA-N

1030553-91-3
5-AMINO-2-(3-METHYL-1-PIPERIDINYL)BENZOIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-methylpiperidin-1-yl)benzoic acid | CAS Registry Number: 78243-67-1
Synonyms: 5-AMINO-2-(3-METHYL-1-PIPERIDINYL)BENZOIC ACID, Ambcb7651776, SureCN9223541, CTK5E5566, MolPort-011-424-131, AKOS005795696, AG-H-13977, AK108703, KB-244464, 5-Amino-2-(3-methylpiperidin-1-yl)benzoic acid

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

InChIKey: HLHXVRSOPLAEAC-UHFFFAOYSA-N

78243-67-1
5-Amino-2-(3-methyl-piperidin-1-yl)-benzamide (3 suppliers)
5-AMino-2-(3-methylbutanoyl)isoxazol-3(2h)-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-methylbutanoyl)-1,2-oxazol-3-one | CAS Registry Number: 1573547-55-3
Synonyms: 5-amino-2-(3-methylbutanoyl)isoxazol-3(2H)-one, 5-amino-2-(3-methylbutanoyl)-1,2-oxazol-3(2H)-one, ALBB-027621, BB_SC-11612, ZX-AN051874, BBL036831, MFCD27977478, STL408592, ZINC96032090, AKOS022186627, FCH2514993, MCULE-6723077570, T6032, 3(2H)-isoxazolone, 5-amino-2-(3-methyl-1-oxobutyl)-

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFQSFUMPZLKGLD-UHFFFAOYSA-N

1573547-55-3
5-Amino-2-(3-methylpiperidin-1-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-methylpiperidin-1-yl)benzamide | CAS Registry Number: 799258-22-3
Synonyms: 5-Amino-2-(3-methyl-piperidin-1-yl)-benzamide, 5-amino-2-(3-methylpiperidin-1-yl)benzamide, BAS 06612297, 5-amino-2-(3-methylpiperidyl)benzamide, AC1MKAQ5, MLS000708920, CHEMBL1342394, CTK6C2556, MolPort-000-164-291, HMS2596P07, HMS3382K02, 9901AE, SBB011674, AKOS000300765, AKOS017417353, MCULE-2291553565, SMR000289687, ST073587, TR-055646, SR-01000323434

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYEVJRMTDVDEME-UHFFFAOYSA-N

799258-22-3
5-Amino-2-(3-methylpiperidin-1-yl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-methylpiperidin-1-yl)benzonitrile | CAS Registry Number: 952934-64-4
Synonyms: 5-amino-2-(3-methylpiperidin-1-yl)benzonitrile, MolPort-006-192-607, ALBB-022843, KS-00003RK5, ZX-AN021357, AKOS010538807, MCULE-8249551114, RS-0371, BC4278373, T5778, benzonitrile, 5-amino-2-(3-methyl-1-piperidinyl)-, dihydrochloride

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXPICFRHZQFQKY-UHFFFAOYSA-N

952934-64-4
5-AMino-2-(3-methylpiperidin-1-yl)benzonitrile dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3-methylpiperidin-1-yl)benzonitrile;dihydrochloride | CAS Registry Number: 1982760-99-5
Synonyms: 5-amino-2-(3-methylpiperidin-1-yl)benzonitrile dihydrochloride

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UGSIRUQNCWWIKQ-UHFFFAOYSA-N

1982760-99-5
5-amino-2-(3-tolylamino)pyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(3-methylanilino)pyrazole-4-carbonitrile | CAS Registry Number: 138947-65-6

Molecular Formula: C11H11N5Molecular Weight: 213.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUXIFDOQQUAVLU-UHFFFAOYSA-N

138947-65-6
5-Amino-2-(4,5-dimethyl-4h-1,2,4-triazol-3-yl)phenol (1 supplier)1248382-00-4
5-Amino-2-(4,6-dimethyl-2-pyrimidinyl)-2,4-dihydro-3H-pyrazol-3-one (7 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4,6-dimethylpyrimidin-2-yl)-4H-pyrazol-3-one | CAS Registry Number: 1306738-47-5
Synonyms: 3-Amino-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-5(4H)-one, 5-amino-2-(4,6-dimethylpyrimidin-2-yl)-2,4-dihydro-3H-pyrazol-3-one, MolPort-019-906-462, ZINC04520114, AKOS015831050, AJ-51342, AK161250, ST24041720, 5-amino-2-(4,6-dimethylpyrimidin-2-yl)-4H-pyrazol-3-one

Molecular Formula: C9H11N5OMolecular Weight: 205.216540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOAWMOASYWIUSM-UHFFFAOYSA-N

1306738-47-5
5-Amino-2-(4,6-dimethylpyrimidin-2-yl)-2,4-dihydro-3H-pyrazol-3-one (3 suppliers)
5-AMINO-2-(4-((3-METHOXY-3-OXOPROPYL)CARBAMOYL)PHENOXY)BENZOIC ACID METHYL ESTER (1 supplier)
5-Amino-2-(4-(4-fluorophenyl)piperazin-1-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-(4-fluorophenyl)piperazin-1-yl]benzamide | CAS Registry Number: 1706428-61-6
Synonyms: 5-AMINO-2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]BENZAMIDE, AKOS025134109, ZINC216882197

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

InChIKey: UYORTAMEJZWXMA-UHFFFAOYSA-N

1706428-61-6
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