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CHEMICAL products : Other
216951 to 217000 of 313737 results  Page: << Previous 50 Results [4340] 4341 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-2-[(2-methylphenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-amino-2-[(3,4-difluorobenzyl)thio]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(3,4-difluorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-46-8
Synonyms: 6-Amino-2-[(3,4-difluorobenzyl)thio]pyrimidin-4-ol, SCHEMBL489638, NFTGKXRLSVQCJZ-UHFFFAOYSA-N, ZX-AH009155, IMED65700559, AKOS017270201

Molecular Formula: C11H9F2N3OSMolecular Weight: 269.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFTGKXRLSVQCJZ-UHFFFAOYSA-N

166751-46-8
6-amino-2-[(3-chlorobenzyl)thio]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-[(3-chlorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-40-2
Synonyms: MLS000082706, AC1LD7PW, Oprea1_468862, SCHEMBL489736, CHEMBL1392675, STOCK4S-09280, ATGRTSBOPIQKIQ-UHFFFAOYSA-N, MolPort-000-666-973, MolPort-000-765-541, HMS2184J22, STL062161, ZINC08772756, AKOS002304410, AKOS005641146, MCULE-2546820200, SMR000058098, LT01410888, ST50324804, 6-amino-2-[(3-chlorobenzyl)sulfanyl]pyrimidin-4-ol, 4-amino-2-(3-chlorophenylmethylthio)-6-hydroxypyrimidine

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATGRTSBOPIQKIQ-UHFFFAOYSA-N

166751-40-2
6-Amino-2-[(3-methoxybenzyl)sulfanyl]-4-pyrimidinylamine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]pyrimidine-4,6-diamine | CAS Registry Number: 356100-04-4
Synonyms: 2-(3-Methoxy-benzylsulfanyl)-pyrimidine-4,6-diamine, 2-({[3-(methyloxy)phenyl]methyl}sulfanyl)pyrimidine-4,6-diamine, 2-(3-methoxybenzylthio)pyrimidine-4,6-diamine, AC1LEIYN, Cambridge id 6919926, Oprea1_153595, Oprea1_160321, MLS001211302, CHEMBL1511392, ZINC54657, HMS2815O20, RSC002426, STK055764, AKOS000577357, CCG-112081, MCULE-8092924666, BAS 03838577, SMR000518891, ST035397, AM-807/12740420

Molecular Formula: C12H14N4OSMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSRFTCMSGJLFQI-UHFFFAOYSA-N

356100-04-4
6-Amino-2-[(3-methylphenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-amino-2-[(4-amino-1-piperidinyl)sulfonyl]-3-chlorophenol (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-aminopiperidin-1-yl)sulfonyl-3-chlorophenol | CAS Registry Number: 364363-88-2
Synonyms: SCHEMBL2768040, ZSUVYZKDZKEFOE-UHFFFAOYSA-N, 6-Amino-2-(4-amino-piperidine-1-sulfonyl)-3-chloro-phenol, 6-amino-2-[(4-amino-1-piperidinyl)sulfonyl]-3-chloroPhenol

Molecular Formula: C11H16ClN3O3SMolecular Weight: 305.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSUVYZKDZKEFOE-UHFFFAOYSA-N

364363-88-2
6-Amino-2-[(4-chlorophenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-[(4-fluorophenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-[(4-methoxyphenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-AMINO-2-[(4-METHYLBENZYL)THIO]-4(3H)-PYRIMIDINONE 95% (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(4-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-35-5
Synonyms: CHEMBL1479024, 6-Amino-2-(4-methyl-benzylsulfanyl)-pyrimidin-4-ol, AC1MJSGT, BAS 02593107, Ambcb7379448, SureCN6636007, Oprea1_223875, Oprea1_473706, MLS001208224, CTK4D2436, MolPort-000-666-974, MolPort-001-982-000, HMS2877H20, ZINC13424421, AKOS000565898, AKOS002350181, AG-E-16162, MCULE-1577354069, SMR000517759, ST50265357

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQQZKAPKMXBJSE-UHFFFAOYSA-N

166751-35-5
6-Amino-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-[(Ethylamino)methyl]-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(ethylaminomethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1341992-82-2
Synonyms: 6-amino-2-[(ethylamino)methyl]-3,4-dihydropyrimidin-4-one, AKOS012864980

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIOIBDLOIGGORC-UHFFFAOYSA-N

1341992-82-2
6-Amino-2-[(tetrahydrofuran-2-ylmethyl)amino]-pyrimidin-4(3H)-one (1 supplier)
6-AMINO-2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDIN-4(3H)-ONE (1 supplier)
6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-4(3H)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-[(2,3-difluorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 503271-69-0
Synonyms: SureCN489710, SureCN2899683, CTK1G6986, AKOS005899880, AM806786, 4(1H)-Pyrimidinone, 6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-, 4(3H)-Pyrimidinone, 6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-

Molecular Formula: C11H9F2N3OSMolecular Weight: 269.270466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIJAQCUSQDDCOY-UHFFFAOYSA-N

503271-69-0
6-AMINO-2-[[2-(CARBOXYMETHYL)-3-OXO-2-AZABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YL]AMINO]HEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid | CAS Registry Number: 97878-35-8
Synonyms: LIBENZAPRIL, Libenzapril (USAN/INN), Libenzapril [USAN:INN], CHEBI:161463, C18H25N3O5, CID71320, CGS 16617, CGS-16617, LS-172090, D03758, 109214-55-3, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*)), N-((3S)-1-(Carboxymethyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-L-lysine, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 6-Amino-2-(1-carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-hexanoic acid

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N

97878-35-8
6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-n-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide;2,2,2-trifluoroacetic Acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-N-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 84559-75-1
Synonyms: NSC324649, AC1L8UY7, L-Lysinamide, bis(trifluoroacetate), NSC-324649, 6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-N-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide; 2,2,2-trifluoroacetic acid

Molecular Formula: C29H47Cl2F3N6O5Molecular Weight: 687.621890 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HEDDKWVATGQJEB-UHFFFAOYSA-N

84559-75-1
6-AMINO-2-[[3-(4-HYDROXYBUTOXY)PROPYL]AMINO]-4-METHYL-3-PYRIDINECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile | CAS Registry Number: 52238-86-5
Synonyms: AGN-PC-00OB18, CTK1G8255, AG-F-77877

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGJCGUGJOUKDDB-UHFFFAOYSA-N

52238-86-5
6-amino-2-[1-[(2-amino-3-imino-3-oxidopropyl)amino]-3-imino-3-oxidopropyl]-n-[1-[3-[3,5-dihydroxy-6-(hydroxymethyl)-4-(c-oxidocarbonimidoyl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-[1-[(2-amino-3-imino-3-oxidopropyl)amino]-3-imino-3-oxidopropyl]-N-[1-[3-[3,5-dihydroxy-6-(hydroxymethyl)-4-(C-oxidocarbonimidoyl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-5-methylpyrimidine-4-carboximidate;iron(3+) | CAS Registry Number: 72028-04-7
Synonyms: Iron bleomycin, Ferric bleomycin A2, Iron(III)-bleomycin complex, Bleomycin A2-iron(III) complex, (N1-(3-(Dimethylsulfonio)propyl)bleomycinamidato)iron(3+), Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, iron complex, Iron(3+), (N1-(3-(dimethylsulfonio)propyl)bleomycinamidato)-, AC1L3XW4, AR-1J2526, LS-84239, 108709-97-3, 119759-79-4

Molecular Formula: C55H80FeN17O21S3Molecular Weight: 1467.365000 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 35

InChIKey: LVVRXSQCDFHTSY-UHFFFAOYSA-K

72028-04-7
6-Amino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-8H-purin-8-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydropurin-8-one | CAS Registry Number: 1361569-10-9
Synonyms: SCHEMBL173969, CS-0056078, 6-Amino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-8H-purin-8-one

Molecular Formula: C18H13FN8OMolecular Weight: 376.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCHOOCNZQCRKNW-UHFFFAOYSA-N

1361569-10-9
6-AMINO-2-{[(2-CHLORO-6-FLUOROPHENYL)METHYL]SULFANYL}-3,4-DIHYDROPYRIMIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 459178-69-9
Synonyms: 6-amino-2-[(2-chloro-6-fluorobenzyl)sulfanyl]pyrimidin-4-ol, 4-amino-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one, 6-amino-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one, Oprea1_529255, ZINC9361075, MFCD04006700, STK847439, AKOS000273007, AKOS005627669, MCULE-2703991231, NCGC00307414-01, NS-04742, CS-0360952, AB01304228-01, SR-01000301343, SR-01000301343-1, F3308-3029, 6-Amino-2-((2-chloro-6-fluorobenzyl)thio)pyrimidin-4-ol, 6-amino-2-((2-chloro-6-fluorobenzyl)thio)pyrimidin-4(3H)-one

Molecular Formula: C11H9ClFN3OSMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZODYWWYESAXTD-UHFFFAOYSA-N

459178-69-9
6-AMINO-2-{[(3-BROMOPHENYL)METHYL]SULFANYL}-3,4-DIHYDROPYRIMIDIN-4-ONE (1 supplier)166751-41-3
6-Amino-2-{[3-(trifluoromethyl)phenyl]-amino}pyrimidin-4(3H)-one (1 supplier)
6-AMINO-2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4(3H)-ONE (1 supplier)
6-Amino-2-Acetamino-L-Phenol-4-Sulphonic Acid (0 suppliers)
6-Amino-2-anilinopyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-aza-spiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1363380-56-6
Synonyms: 6-Amino-2-Boc-2-azaspiro[3.3]heptane-6-carboxylic acid, PB30455, KB-44584, 6-AMINO-2-AZA-SPIRO[3.3]HEPTANE-2,6-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER

Molecular Formula: C12H20N2O4Molecular Weight: 256.298200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUQSXDJGTIHNNW-UHFFFAOYSA-N

1363380-56-6
6-AMINO-2-AZASPIRO[3.3]HEPTANE, 95% (1 supplier)
6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1211586-09-2
Synonyms: 6-AMINO-2-AZA-SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, 2-Boc-6-Amino-2-aza-spiro[3.3]heptane, 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester, AC1Q1MXJ, ACMC-209a9i, SureCN9993623, CTK4B2219, MolPort-013-751-697, ANW-17572, AKOS011317738, AG-I-03076, PB31745, RP07469, AK-43714, KB-44582, AM20070577, FT-0686009, Y7246, EN300-59776

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJDUCDSPGKNBBW-UHFFFAOYSA-N

1211586-09-2
6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 6-amino-2-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1170775-77-5
Synonyms: AKOS010128905, PB33267, KB-44583, 2-AMINO-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 2-AZASPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 6-AMINO-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGJDOGZDBCEDBZ-UHFFFAOYSA-N

1170775-77-5
6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid 2HCl (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-azaspiro[3.3]heptane-6-carboxylic acid;hydrochloride | CAS Registry Number: 1170461-72-9
Synonyms: AKOS015950347, RP08894, 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid HCl

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCUAEGWQXRGVCS-UHFFFAOYSA-N

1170461-72-9
6-amino-2-benzo[1,3]dioxol-5-yl-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 36768-28-2
Synonyms: SCHEMBL926698

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSFQAARPHPTZLC-UHFFFAOYSA-N

36768-28-2
6-Amino-2-benzothiazole-thiol (13 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 7442-07-1
Synonyms: 6-Amino-2-benzothiazolethiol, 6-Amino-2-mercaptobenzothiazole, USAF XR-30, 6-Aminobenzothiazole-2-thiol, Oprea1_252897, 2(3H)-Benzothiazolethione, 6-amino-, Benzothiazole, 2-mercapto-6-amino-, Benzothiazole, 6-amino-2-mercapto-, 454370_ALDRICH, NSC 7916, EINECS 231-184-2, 2-BENZOTHIAZOLETHIOL, 6-AMINO-, NSC7916, NSC 45347, WLN: T56 BN DSJ CSH GZ, NSC45347, SBB016522, ZINC00392789, ZINC00396175, LS-40831

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IDPNFKLUBIKHSW-UHFFFAOYSA-N

7442-07-1
6-Amino-2-benzothiazolecarbonitrile (5 suppliers)
6-AMINO-2-BENZOTHIAZOLECARBONITRILE  (1 supplier)
6-Amino-2-benzyl-2-azabicyclo[2.2.1]heptan-5-ol (1 supplier)2169175-67-9
6-Amino-2-benzyl-2-azabicyclo[2.2.2]octan-5-ol (1 supplier)2169600-31-9
6-Amino-2-benzylisoindolin-1-one (2 suppliers)1282299-11-9
6-AMINO-2-BENZYLPYRIMIDIN-4-OL (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(pyrimidin-2-ylmethyl)phenol | CAS Registry Number: 18280-58-5
Synonyms: 6-Amino-2-benzylpyrimidin-4-ol, EINECS 242-158-5, CID87551

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRRWVZQPRRBOGU-UHFFFAOYSA-N

18280-58-5
6-AMINO-2-BENZYLTHIO-4,5,6,7-TETRAHYDROQUINAZOLINE HYDROCHLORIDE (1 supplier)
6-amino-2-bromo-1,3-benzothiazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-bromo-1,3-benzothiazol-4-ol | CAS Registry Number: 1260382-37-3
Synonyms: ZINC96320679, 6-Amino-2-bromo-4-hydroxybenzothiazole, 6-Amino-2-bromo-1,3-benzothiazol-4-ol, KB-3356257

Molecular Formula: C7H5BrN2OSMolecular Weight: 245.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZCPMAOQURFVBM-UHFFFAOYSA-N

1260382-37-3
6-Amino-2-bromo-3-(trifluoromethoxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 1806854-79-4
Synonyms: Benzonitrile, 6-amino-2-bromo-3-(trifluoromethoxy)-, 3-Bromo-2-cyano-4-(trifluoromethoxy)aniline, F85651

Molecular Formula: C8H4BrF3N2OMolecular Weight: 281.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFLLJXLAUSGXPM-UHFFFAOYSA-N

1806854-79-4
6-Amino-2-bromo-3-chlorobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-chlorobenzonitrile | CAS Registry Number: 1934421-15-4
Synonyms: 6-AMINO-2-BROMO-3-CHLOROBENZONITRILE, ZINC258830332, FCH4271868, OR400780, PS-11738

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTLQTMJDWBPFGI-UHFFFAOYSA-N

1934421-15-4
6-Amino-2-bromo-3-fluoro-benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-fluorobenzoic acid | CAS Registry Number: 1623461-06-2
Synonyms: 6-amino-2-bromo-3-fluorobenzoic acid

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTTSFEVYBCJKMS-UHFFFAOYSA-N

1623461-06-2
6-Amino-2-bromo-3-fluorobenzamide (2 suppliers)2803473-93-8
6-Amino-2-bromo-3-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-fluorobenzonitrile | CAS Registry Number: 2385927-39-7
Synonyms: 6-AMINO-2-BROMO-3-FLUOROBENZONITRILE, F85652

Molecular Formula: C7H4BrFN2Molecular Weight: 215.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGRGIFAPUXTXRO-UHFFFAOYSA-N

2385927-39-7
6-Amino-2-bromo-3-fluorophenol (12 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-fluorophenol | CAS Registry Number: 1257535-00-4
Synonyms: MolPort-016-582-046, 3-Bromo-4-fluoro-2-hydroxyaniline, KB-82121

Molecular Formula: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCSNGLLYCWLVAT-UHFFFAOYSA-N

1257535-00-4
6-AMINO-2-BROMO-3-FLUOROPHENYL 2,6-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL ETHER (2 suppliers)2244083-74-5
6-AMINO-2-BROMO-3-IODOBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-bromo-3-iodobenzoic acid | CAS Registry Number: 2089649-07-8

Molecular Formula: C7H5BrINO2Molecular Weight: 341.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLZDDQWGVXFZHB-UHFFFAOYSA-N

2089649-07-8
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