6-(2-Aminopyrimidin-4-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one,6-(2-aminothiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one hydrobromide Suppliers & Manufacturers

CHEMICAL products : Other

204501 to 204550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-Aminopyrimidin-4-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 6-(2-aminopyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 400085-83-8
Synonyms: 6-(2-amino-4-pyrimidinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(2-aminopyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, Oprea1_316001, SCHEMBL15426141, ZINC1395794, AKOS005099283, 7B-087, 6-(2-aminopyrimidin-4-yl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWJDMDXDFZMDEF-UHFFFAOYSA-N

400085-83-8

6-(2-aminothiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one hydrobromide (0 suppliers)

105344-31-8

6-(2-Aminothiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-34-5
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002104, Oprea1_124118, HMS574F06, ZINC1383306, AKOS005078306, 11L-957, 6-(2-aminothiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula:	C₁₃H₉Cl₂N₅O₂S	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBGLKKWUHYRNPX-UHFFFAOYSA-N

477854-34-5

6-(2-Aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride (5 suppliers)

6-(2-Azabicyclo[2.2.1]heptan-2-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(2-azabicyclo[2.2.1]heptan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1503930-96-8
Synonyms: 6-(2-AZABICYCLO[2.2.1]HEPTAN-2-YL)PYRIDINE-3-CARBALDEHYDE, AKOS019205547

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEACCUUGZKPRNQ-UHFFFAOYSA-N

1503930-96-8

6-(2-azidoethyl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2097990-46-8

6-(2-azidoethyl)-8-(ethoxymethyl)-6-azaspiro[3.4]octane (1 supplier)

2098072-09-2

6-(2-Azidoethyl)-8-(methoxymethyl)-6-azaspiro[3.4]octane (1 supplier)

2097956-08-4

6-(2-AZIRIDIN-1-YLETHOXY)-5-BROMONICOTINIC ACID,97% (1 supplier)

6-(2-Aziridin-1-ylethoxy)nicotinic acid (4 suppliers)

IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1086379-84-1
Synonyms: SBB052845, CTK7I8232, ZINC20357733, AKOS025116768, AK411325, 6-(2-(Aziridin-1-yl)ethoxy)nicotinic acid, 6-(2-aziridinylethoxy)pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUFUUMFBLUPBOL-UHFFFAOYSA-N

1086379-84-1

6-(2-AZIRIDIN-1-YLETHOXY)NICOTINIC ACID,97% (1 supplier)

6-(2-Aziridin-1-ylethoxy)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1216983-06-0
Synonyms: CTK7I8841, SBB052899, ZINC40447899, 6-(2-aziridinylethoxy)pyridine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRWGXNMTXGARTC-UHFFFAOYSA-N

1216983-06-0

6-(2-AZIRIDIN-1-YLETHOXY)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)

6-(2-benzyl-1,3-thiazol-4-yl)-4-ethyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-(2-benzyl-1,3-thiazol-4-yl)-4-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 114566-53-9
Synonyms: 4-Ethyl-6-(2-(phenylmethyl)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(2-(phenylmethyl)-4-thiazolyl)-, 2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-[2-(phenylmethyl)-4-thiazolyl]-, AGN-PC-0KP1XP, AC1MJ81W, AKOS016465894, LS-41997

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCMXJHDSXFIRBI-UHFFFAOYSA-N

114566-53-9

6-(2-benzyloxy-phenyl)-4-isopropoxy-quinazolin-2-ylamine (0 suppliers)

IUPAC Name: 6-(2-phenylmethoxyphenyl)-4-propan-2-yloxyquinazolin-2-amine | CAS Registry Number: 1003571-68-3
Synonyms: SCHEMBL3341474

Molecular Formula:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIDYTRWLCHUJFB-UHFFFAOYSA-N

1003571-68-3

6-(2-BENZYLOXYETHYL)-5,6-DIHYDRO-1H-PYRROLO[3,4-B]PYRROL-4-ONE (1 supplier)

IUPAC Name: 6-(2-phenylmethoxyethyl)-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one | CAS Registry Number: 2940945-84-4
Synonyms: SCHEMBL15230822, F98042

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALWGKZCCZBCNAT-UHFFFAOYSA-N

2940945-84-4

6-(2-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE (8 suppliers)

IUPAC Name: 6-(2-phenylmethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-20-6

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTIOFVLCODGQOA-UHFFFAOYSA-N

1111111-20-6

6-(2-benzylpiperidin-1-yl)sulfonylquinazoline-2,4-diamine (1 supplier)

IUPAC Name: 6-(2-benzylpiperidin-1-yl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 92144-26-8
Synonyms: 6-(2-Benzyl-piperidine-1-sulfonyl)-quinazoline-2,4-diamine, AC1LAMX1, CHEMBL49041, 6-[(2-benzyl-1-piperidyl)sulfonyl]quinazoline-2,4-diamine

Molecular Formula:	C₂₀H₂₃N₅O₂S	Molecular Weight:	397.493920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MZXCGHXTJWOJFU-UHFFFAOYSA-N

92144-26-8

6-(2-BOC-AMINO-ETHYLAMINO)-NICOTINIC ACID (8 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid | CAS Registry Number: 904815-08-3
Synonyms: AC1MCKJF, SureCN3553610, MolPort-001-756-532, ZINC06667026, AKOS005257475, GL-0227, MCULE-6460168568, OR01709, 6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic Acid, 6-(2-tert-Butoxycarbonylaminoethylamino)nicotinic acid, 6-(Aminoethylamino)nicotinic acid, N2-BOC protected, 6-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IESPTOAZDMOCON-UHFFFAOYSA-N

904815-08-3

6-(2-bromo-1-hydroxyethyl)-4-methoxynicotinonitrile (0 suppliers)

IUPAC Name: 6-(2-bromo-1-hydroxyethyl)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 1255208-18-4
Synonyms: SCHEMBL286454, UVKSKLHOFGQRNM-UHFFFAOYSA-N, 3-Pyridinecarbonitrile, 6-(2-bromo-1-hydroxyethyl)-4-methoxy-, 6-(2-bromo-1-hydroxyethyl)-4-methoxypyridine-3-carbonitrile

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVKSKLHOFGQRNM-UHFFFAOYSA-N

1255208-18-4

6-(2-BROMO-3-CHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE (1 supplier)

6-(2-Bromo-4-chlorophenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(2-bromo-4-chlorophenoxy)hexanenitrile | CAS Registry Number: 1443355-16-5
Synonyms: 6-(2-Bromo-4-chloro-phenoxy)hexanenitrile, ZINC95738560, AKOS027392938

Molecular Formula:	C₁₂H₁₃BrClNO	Molecular Weight:	302.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQTYNDDGKFBYNC-UHFFFAOYSA-N

1443355-16-5

6-(2-Bromo-4-fluorophenoxy)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-bromo-4-fluorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 953901-37-6
Synonyms: 6-(2-bromo-4-fluorophenoxy)pyridine-3-carboxylic acid, CTK7B8526, ZINC22171076, AKOS000141717, MCULE-2640947613, NE55587, EN300-43826

Molecular Formula:	C₁₂H₇BrFNO₃	Molecular Weight:	312.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGPHGIWPCDRYEY-UHFFFAOYSA-N

953901-37-6

6-(2-Bromo-4-fluorophenoxy)tetrazolo[1,5-b]pyridazine (2 suppliers)

1208826-97-4

6-(2-BROMO-4-METHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 6-(2-bromo-4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891658-56-3

Molecular Formula:	C₁₄H₁₁BrN₂O₂S	Molecular Weight:	351.218340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHRWCTNCTJRPNT-UHFFFAOYSA-N

891658-56-3

6-(2-Bromo-4-methylphenoxy)-1,5-dihydroquinolin-5-imine (2 suppliers)

IUPAC Name: 6-(2-bromo-4-methylphenoxy)quinolin-5-amine | CAS Registry Number: 1955518-15-6
Synonyms: 6-(2-bromo-4-methylphenoxy)quinolin-5-amine, ZINC37378601, AKOS009996776, MCULE-7339810009, Z1431215747, 1157559-28-8

Molecular Formula:	C₁₆H₁₃BrN₂O	Molecular Weight:	329.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USIPZFOOFUWYDM-UHFFFAOYSA-N

1955518-15-6

6-(2-Bromo-4-methylphenoxy)tetrazolo[1,5-b]pyridazine (1 supplier)

949445-85-6

6-(2-bromo-5-chloro-phenyl)-[1,3,5]triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(2-bromo-5-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 57381-38-1
Synonyms: CHEMBL138898, SCHEMBL9566439, DTXSID90879666, 2'-BR-5'-CHLOROBENZOGUANAMINE, 6-(2-bromo-5-chlorophenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₇BrClN₅	Molecular Weight:	300.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUEOANRCEPQXAZ-UHFFFAOYSA-N

57381-38-1

6-(2-Bromo-5-fluorophenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(2-bromo-5-fluorophenoxy)hexanenitrile | CAS Registry Number: 1443354-33-3
Synonyms: 6-(2-Bromo-5-fluoro-phenoxy)hexanenitrile, ZINC95733946, AKOS027392069

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZQISHDTQVRREZ-UHFFFAOYSA-N

1443354-33-3

6-(2-bromo-5-iodo-benzyl)-chroman (0 suppliers)

IUPAC Name: 6-[(2-bromo-5-iodophenyl)methyl]-3,4-dihydro-2H-chromene | CAS Registry Number: 1291094-60-4
Synonyms: SCHEMBL1672720, ZTHBXZJZQVICER-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄BrIO	Molecular Weight:	429.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTHBXZJZQVICER-UHFFFAOYSA-N

1291094-60-4

6-(2-bromo-5-iodobenzoyl)-2,3-dihydro-1,4-benzodioxine (1 supplier)

IUPAC Name: (2-bromo-5-iodophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone | CAS Registry Number: 1291094-64-8
Synonyms: SCHEMBL1670160, ZINC116819704, (2-bromo-5-iodo-phenyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanone, (2-bromo-5-iodophenyl)-(2, 3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone, (2-bromo-5-iodophenyl)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl) methanone, (2-bromo-5-iodophenyl)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone, Methanone, (2-bromo-5-iodophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula:	C₁₅H₁₀BrIO₃	Molecular Weight:	445.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMFLZOKAHBEXLK-UHFFFAOYSA-N

1291094-64-8

6-(2-Bromo-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine (4 suppliers)

IUPAC Name: 6-[(2-bromo-5-iodophenyl)methyl]-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1291094-65-9
Synonyms: 6-(2-bromo-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine, SCHEMBL1670233, ZINC116819830, A1-08843, 6-(2-bromo-5-iodo-benzyl)-2,3-dihydro-benzo[1,4]dioxine

Molecular Formula:	C₁₅H₁₂BrIO₂	Molecular Weight:	431.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNHUJQOGRWCBCR-UHFFFAOYSA-N

1291094-65-9

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE (1 supplier)

6-(2-BROMO-BENZYLAMINO)-5-NITRO-NICOTINIC ACID METHYL ESTER,97+% (1 supplier)

6-(2-BROMO-BENZYLAMINO)-5-NITRO-NICOTINONITRILE, (1 supplier)

6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione (1 supplier)

6-(2-Bromo-ethyl)-4-cyclopentyl-morpholin-3-one (1 supplier)

6-(2-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(2-bromophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-08-2
Synonyms: HE061909, 6-(2-BROMOPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₇BrN₂O₂S	Molecular Weight:	323.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLKFRCJQNBXYAN-UHFFFAOYSA-N

912770-08-2

6-(2-Bromoacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (6 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 105316-94-7
Synonyms: 6-(2-bromoacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL7317599, ZINC34212380, AKOS012398044, NE40127, 6-(Bromoacetyl)-N-methyl-3,4-dihydrocarbostyril

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSPMMYCVEVGXBD-UHFFFAOYSA-N

105316-94-7

6-(2-Bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

6-(2-Bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-23-2
Synonyms: 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, MLS001165263, SMR000549752, 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002076, CHEMBL1426404, BDBM72876, cid_1471946, HMS574D18, ZINC1383283, AKOS005078313, MCULE-7782571957, 11L-925, 2-[2,4-bis(fluoranyl)phenyl]-6-(2-bromanylethanoyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-(2-bromo-1-oxoethyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-(2-bromoacetyl)-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-quinone

Molecular Formula:	C₁₂H₈BrF₂N₃O₃	Molecular Weight:	360.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYENMUYQQFUVOD-UHFFFAOYSA-N

477854-23-2

6-(2-Bromoacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 139417-14-4
Synonyms: 6-(2-bromoacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, NE48742, EN300-67067

Molecular Formula:	C₁₁H₁₀BrNO₃	Molecular Weight:	284.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZAFBKMTCPMZRG-UHFFFAOYSA-N

139417-14-4

6-(2-Bromoacetyl)-3,4-dihydro-1,7-naphthyridin-2(1H)-one (1 supplier)

2920211-41-0

6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one (16 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 70639-82-6
Synonyms: 6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, 6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE, AG-G-75876, 6-(2-Bromo-acetyl)-3,4-dihydro-1H-quinoline-2-one, 6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one, ZINC04241214, AC1MBUHA, CTK5D2717, MolPort-002-345-460, ACT10099, ANW-72262, AKOS009316879, PB18453, AK-45331, KB-198741, FT-0082069, FT-0601914, A12704, B53286, 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCMOBQFBGOEGEN-UHFFFAOYSA-N

70639-82-6

6-(2-bromoacetyl)-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 1392286-49-5
Synonyms: SCHEMBL12467513

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSRKPLRAMRAIPM-UHFFFAOYSA-N

1392286-49-5

6-(2-Bromoacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1153886-14-6
Synonyms: 6-(2-bromoacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, EN300-68167, ZINC35359351

Molecular Formula:	C₁₁H₉BrFNO₂	Molecular Weight:	286.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMSOZRYLFABEIR-UHFFFAOYSA-N

1153886-14-6

6-(2-bromoacetyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167625-35-5
Synonyms: SCHEMBL3772096, UPSCSXUIMGDVSR-UHFFFAOYSA-N, ZINC140864155, DA-47643

Molecular Formula:	C₁₆H₁₂BrN₃O₂	Molecular Weight:	358.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPSCSXUIMGDVSR-UHFFFAOYSA-N

1167625-35-5

6-(2-bromoacetyl)nicotinonitrile (1 supplier)

IUPAC Name: 6-(2-bromoacetyl)pyridine-3-carbonitrile | CAS Registry Number: 928649-94-9
Synonyms: SCHEMBL1303064, HFOHOCBHHSSGTF-UHFFFAOYSA-N, 6-(2-Bromo-acetyl)-nicotinonitrile, AKOS018709141, DA-00843

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFOHOCBHHSSGTF-UHFFFAOYSA-N

928649-94-9

6-(2-Bromoacetyl)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-(2-bromoacetyl)-1H-pyridazin-6-one | CAS Registry Number: 1688629-01-7
Synonyms: 6-(2-bromoacetyl)pyridazin-3(2H)-one, SCHEMBL16601093, MZKHXWVIROXTNN-UHFFFAOYSA-N

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKHXWVIROXTNN-UHFFFAOYSA-N

1688629-01-7

6-(2-Bromobenzamido)hexanoic acid (2 suppliers)

IUPAC Name: 6-[(2-bromobenzoyl)amino]hexanoic acid | CAS Registry Number: 78121-40-1
Synonyms: SMR000145004, MLS000550876, CHEMBL1309289, HMS2474A24, ZINC2281064, STK020459, AKOS000138042, MCULE-2619971248, 6-(2-Bromo-benzoylamino)-hexanoic acid, CS-0331064, 6-{[(2-bromophenyl)carbonyl]amino}hexanoic acid

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYODUSKFLIYPKG-UHFFFAOYSA-N

78121-40-1

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