6-Amino-2-(trifluoromethyl)pyridine-3-methanol,6-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL Suppliers & Manufacturers

CHEMICAL products : Other

191151 to 191200 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-Amino-2-(trifluoromethyl)pyridine-3-methanol (0 suppliers)

IUPAC Name: [6-amino-2-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 1227509-97-8
Synonyms: 6-amino-2-(trifluoromethyl)pyridine-3-methanol, ZINC238589334, FCH1139231

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMRQGSGIUXABLY-UHFFFAOYSA-N

1227509-97-8

6-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL (4 suppliers)

IUPAC Name: 4-chlorobutyl-(chloromethyl)-dimethylsilane | CAS Registry Number: 18269-35-7
Synonyms: (4-chlorobutyl)(chloromethyl)dimethylsilane, NSC93012, AC1L64KY, AC1Q3H7O, NCIOpen2_001551, CTK4D8262, KST-1A2197, AR-1A5670, NSC-93012, AG-K-78033, 4-chlorobutyl-(chloromethyl)-dimethylsilane

Molecular Formula:	C₇H₁₆Cl₂Si	Molecular Weight:	199.193440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTMGFJNFHKTDBM-UHFFFAOYSA-N

18269-35-7

6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylicacid (2 suppliers)

IUPAC Name: 6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1269292-72-9
Synonyms: ACN-000511, 6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₄F₃N₃O₂	Molecular Weight:	207.112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JLTGFYOXHZJVFL-UHFFFAOYSA-N

1269292-72-9

6-Amino-2-(trifluoromethyl)pyrimidine-4-thiol (2 suppliers)

IUPAC Name: 6-amino-2-(trifluoromethyl)-1H-pyrimidine-4-thione | CAS Registry Number: 1333960-88-5
Synonyms: 6-amino-2-(trifluoromethyl)pyrimidine-4-thiol, SCHEMBL21611933, ZINC74934283, AKOS015958266, F2147-1014

Molecular Formula:	C₅H₄F₃N₃S	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRRXKAVFSMKON-UHFFFAOYSA-N

1333960-88-5

6-Amino-2-(trifluoromethyl)quinazolin-4(1H)-one hydrochloride (1 supplier)

2243507-24-4

6-Amino-2-(trifluoromethyl)quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-amino-2-(trifluoromethyl)quinoline-4-carboxylic acid | CAS Registry Number: 1023814-31-4
Synonyms: ZINC26441141, AKOS023553390

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VZUAYTALGSORKG-UHFFFAOYSA-N

1023814-31-4

6-Amino-2-[(2,4-difluorophenyl)amino]pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 4-amino-2-(2,4-difluoroanilino)-1H-pyrimidin-6-one | CAS Registry Number: 123375-87-1
Synonyms: 6-Amino-2-((2,4-difluorophenyl)amino)pyrimidin-4(3H)-one, ALBB-031629, AKOS032963717

Molecular Formula:	C₁₀H₈F₂N₄O	Molecular Weight:	238.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGKOMQYZHYMRRU-UHFFFAOYSA-N

123375-87-1

6-AMINO-2-[(2-METHYLBENZYL)THIO]-4(3H)-PYRIMIDINONE 95% (6 suppliers)

IUPAC Name: 6-amino-2-[(2-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-33-3
Synonyms: ST50197866, T6695956, ZINC00145814, AC1LE8FU, SureCN6635771, CTK0A8818, MolPort-000-668-905, MolPort-009-022-380, AKOS002350072, AG-E-16161, MCULE-3593188100, AK108682, 6-Amino-2-((2-methylbenzyl)thio)pyrimidin-4(3H)-one, 6-amino-2-[(2-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one, 6-amino-2-[(2-methylphenyl)methylthio]-3-hydropyrimidin-4-one, 4(1H)-Pyrimidinone, 6-amino-2-[[(2-methylphenyl)methyl]thio]-

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCGSUAADGPAKEI-UHFFFAOYSA-N

166751-33-3

6-amino-2-[(3,4-difluorobenzyl)thio]pyrimidin-4-ol (0 suppliers)

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:	C₁₁H₉F₂N₃OS	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFTGKXRLSVQCJZ-UHFFFAOYSA-N

166751-46-8

6-amino-2-[(3-chlorobenzyl)thio]pyrimidin-4(3H)-one (0 suppliers)

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:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATGRTSBOPIQKIQ-UHFFFAOYSA-N

166751-40-2

6-Amino-2-[(3-methoxybenzyl)sulfanyl]-4-pyrimidinylamine (0 suppliers)

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:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSRFTCMSGJLFQI-UHFFFAOYSA-N

356100-04-4

6-amino-2-[(4-amino-1-piperidinyl)sulfonyl]-3-chlorophenol (0 suppliers)

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:	C₁₁H₁₆ClN₃O₃S	Molecular Weight:	305.777 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSUVYZKDZKEFOE-UHFFFAOYSA-N

364363-88-2

6-AMINO-2-[(4-METHYLBENZYL)THIO]-4(3H)-PYRIMIDINONE 95% (6 suppliers)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQQZKAPKMXBJSE-UHFFFAOYSA-N

166751-35-5

6-Amino-2-[(Ethylamino)methyl]-3,4-dihydropyrimidin-4-one (3 suppliers)

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:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIOIBDLOIGGORC-UHFFFAOYSA-N

1341992-82-2

6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-4(3H)-pyrimidinone (1 supplier)

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:	C₁₁H₉F₂N₃OS	Molecular Weight:	269.270466 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.408200 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₂₉H₄₇Cl₂F₃N₆O₅	Molecular Weight:	687.621890 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: HEDDKWVATGQJEB-UHFFFAOYSA-N

84559-75-1

6-AMINO-2-[[3-(4-HYDROXYBUTOXY)PROPYL]AMINO]-4-METHYL-3-PYRIDINECARBONITRILE (3 suppliers)

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:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₅₅H₈₀FeN₁₇O₂₁S₃	Molecular Weight:	1467.365000 [g/mol]
H-Bond Donor:	19	H-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 (3 suppliers)

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:	C₁₈H₁₃FN₈O	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XCHOOCNZQCRKNW-UHFFFAOYSA-N

1361569-10-9

6-AMINO-2-{[(2-CHLORO-6-FLUOROPHENYL)METHYL]SULFANYL}-3,4-DIHYDROPYRIMIDIN-4-ONE (0 suppliers)

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:	C₁₁H₉ClFN₃OS	Molecular Weight:	285.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZODYWWYESAXTD-UHFFFAOYSA-N

459178-69-9

6-AMINO-2-{[(3-BROMOPHENYL)METHYL]SULFANYL}-3,4-DIHYDROPYRIMIDIN-4-ONE (0 suppliers)

166751-41-3

6-Amino-2-aza-spiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester (5 suppliers)

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:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUQSXDJGTIHNNW-UHFFFAOYSA-N

1363380-56-6

6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester (9 suppliers)

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:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJDUCDSPGKNBBW-UHFFFAOYSA-N

1211586-09-2

6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid (9 suppliers)

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:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGJDOGZDBCEDBZ-UHFFFAOYSA-N

1170775-77-5

6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid 2HCl (6 suppliers)

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:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JCUAEGWQXRGVCS-UHFFFAOYSA-N

1170461-72-9

6-amino-2-benzo[1,3]dioxol-5-yl-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 36768-28-2
Synonyms: SCHEMBL926698

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSFQAARPHPTZLC-UHFFFAOYSA-N

36768-28-2

6-Amino-2-benzothiazole-thiol (7 suppliers)

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:	C₇H₆N₂S₂	Molecular Weight:	182.265940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDPNFKLUBIKHSW-UHFFFAOYSA-N

7442-07-1

6-Amino-2-benzyl-2-azabicyclo[2.2.1]heptan-5-ol (0 suppliers)

2169175-67-9

6-Amino-2-benzyl-2-azabicyclo[2.2.2]octan-5-ol (0 suppliers)

2169600-31-9

6-Amino-2-benzylisoindolin-1-one (0 suppliers)

1282299-11-9

6-AMINO-2-BENZYLPYRIMIDIN-4-OL (5 suppliers)

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:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRRWVZQPRRBOGU-UHFFFAOYSA-N

18280-58-5

6-amino-2-bromo-1,3-benzothiazol-4-ol (0 suppliers)

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:	C₇H₅BrN₂OS	Molecular Weight:	245.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZCPMAOQURFVBM-UHFFFAOYSA-N

1260382-37-3

6-Amino-2-bromo-3-(trifluoromethoxy)benzonitrile (2 suppliers)

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:	C₈H₄BrF₃N₂O	Molecular Weight:	281.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFLLJXLAUSGXPM-UHFFFAOYSA-N

1806854-79-4

6-Amino-2-bromo-3-chlorobenzonitrile (3 suppliers)

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:	C₇H₄BrClN₂	Molecular Weight:	231.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTLQTMJDWBPFGI-UHFFFAOYSA-N

1934421-15-4

6-Amino-2-bromo-3-fluoro-benzoic acid (5 suppliers)

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:	C₇H₅BrFNO₂	Molecular Weight:	234.022503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTTSFEVYBCJKMS-UHFFFAOYSA-N

1623461-06-2

6-Amino-2-bromo-3-fluorobenzamide (0 suppliers)

2803473-93-8

6-Amino-2-bromo-3-fluorobenzonitrile (3 suppliers)

IUPAC Name: 6-amino-2-bromo-3-fluorobenzonitrile | CAS Registry Number: 2385927-39-7
Synonyms: 6-AMINO-2-BROMO-3-FLUOROBENZONITRILE, F85652

Molecular Formula:	C₇H₄BrFN₂	Molecular Weight:	215.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGRGIFAPUXTXRO-UHFFFAOYSA-N

2385927-39-7

6-Amino-2-bromo-3-fluorophenol (9 suppliers)

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:	C₆H₅BrFNO	Molecular Weight:	206.012403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCSNGLLYCWLVAT-UHFFFAOYSA-N

1257535-00-4

6-AMINO-2-BROMO-3-FLUOROPHENYL 2,6-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL ETHER (1 supplier)

2244083-74-5

6-AMINO-2-BROMO-3-IODOBENZOIC ACID (4 suppliers)

IUPAC Name: 6-amino-2-bromo-3-iodobenzoic acid | CAS Registry Number: 2089649-07-8

Molecular Formula:	C₇H₅BrINO₂	Molecular Weight:	341.930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLZDDQWGVXFZHB-UHFFFAOYSA-N

2089649-07-8

6-AMINO-2-BROMO-3-IODOBENZONITRILE (3 suppliers)

IUPAC Name: 6-amino-2-bromo-3-iodobenzonitrile | CAS Registry Number: 2089651-90-9

Molecular Formula:	C₇H₄BrIN₂	Molecular Weight:	322.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVWUVZIPGNEFOP-UHFFFAOYSA-N

2089651-90-9

6-amino-2-bromo-3-methoxyBenzoic acid (3 suppliers)

IUPAC Name: 6-amino-2-bromo-3-methoxybenzoic acid | CAS Registry Number: 152946-38-8
Synonyms: 2-Amino-6-bromo-5-methoxybenzoic acid, PubChem16849, SureCN7824402, AKOS013313367, 6-Amino-2-bromo-3-methoxybenzoic acid, AK136459, KB-167282

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKJTWDXLXDBNLM-UHFFFAOYSA-N

152946-38-8

6-Amino-2-bromo-3-methylbenzoic acid (10 suppliers)

IUPAC Name: 6-amino-2-bromo-3-methylbenzoic acid | CAS Registry Number: 147149-85-7
Synonyms: 2-Amino-6-bromo-5-methylbenzoic acid, Benzoic acid,6-amino-2-bromo-3-methyl-, ST053034, ZERO/001458, ChemDiv2_002392, AC1LD3W0, SureCN3104246, ACMC-20n538, CTK4C5277, MolPort-001-770-047, HMS1375M16, BBL015555, SBB001505, STK676391, AKOS005594272, AG-D-91976, MCULE-3190552181, RP27870, 2-Amino-6-bromo-5-methylbenzoic acid;, AK115859

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DESUDZIADGQZIJ-UHFFFAOYSA-N

147149-85-7

6-amino-2-bromo-3H-pyrimidin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-bromo-1H-pyrimidin-4-one | CAS Registry Number: 53557-47-4
Synonyms: SCHEMBL4650449, 6-Amino-2-bromo-pyrimidin-4-ol, PLVBKDCTCPLKCI-UHFFFAOYSA-N, AKOS023400628

Molecular Formula:	C₄H₄BrN₃O	Molecular Weight:	189.998060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLVBKDCTCPLKCI-UHFFFAOYSA-N

53557-47-4

6-AMINO-2-BROMO-4-FLUORO-3-(TRIFLUOROMETHOXY)PHENOL (1 supplier)

IUPAC Name: 6-amino-2-bromo-4-fluoro-3-(trifluoromethoxy)phenol | CAS Registry Number: 1823361-58-5
Synonyms: ZINC98211071

Molecular Formula:	C₇H₄BrF₄NO₂	Molecular Weight:	290.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NURXFHKUGHEOLG-UHFFFAOYSA-N

1823361-58-5

6-Amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol (0 suppliers)

IUPAC Name: 6-amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 939756-40-8
Synonyms: 6-amino-2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol, AKOS026745057, FCH3535723, EN300-195754, Z2694744357

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSXATJHMTWILTN-UHFFFAOYSA-N

939756-40-8

6-AMINO-2-BROMO-PYRIDIN-3-OL (6 suppliers)

IUPAC Name: 6-amino-2-bromopyridin-3-ol | CAS Registry Number: 1187930-22-8

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGXNFINAFBXTNB-UHFFFAOYSA-N

1187930-22-8

6-Amino-2-bromonicotinaldehyde (3 suppliers)

IUPAC Name: 6-amino-2-bromopyridine-3-carbaldehyde | CAS Registry Number: 1048358-48-0
Synonyms: 3-Pyridinecarboxaldehyde, 6-amino-2-bromo-, SCHEMBL8181408

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPHNBUUDAQJSBI-UHFFFAOYSA-N

1048358-48-0

6-Amino-2-bromonicotinic acid (4 suppliers)

IUPAC Name: 6-amino-2-bromopyridine-3-carboxylic acid | CAS Registry Number: 1805444-50-1
Synonyms: AKOS030624461, ZINC238582907

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HICQYDIVHYHIHD-UHFFFAOYSA-N

1805444-50-1

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