2-(4-Bromophenyl)-3-hydroxy-5,7-dimethoxy-4H-pyrano[3,2-c]pyridin-4-one,2-(4-BROMOPHENYL)-3-HYDROXYACRYLONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

131101 to 131150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Bromophenyl)-3-hydroxy-5,7-dimethoxy-4H-pyrano[3,2-c]pyridin-4-one (2 suppliers)

2098196-76-8

2-(4-BROMOPHENYL)-3-HYDROXYACRYLONITRILE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 27956-41-8
Synonyms: 2-(4-bromophenyl)-3-hydroxyacrylonitrile, CTK4G0541, AG-E-89357, MCULE-5637431989, KB-222385

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLNLEKCYESWZSJ-UHFFFAOYSA-N

27956-41-8

2-(4-Bromophenyl)-3-hydroxypropanenitrile (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-hydroxypropanenitrile | CAS Registry Number: 123654-61-5
Synonyms: 2-(4-bromophenyl)-3-hydroxypropanenitrile, SCHEMBL9451717, YESFFTQXAPAXNY-UHFFFAOYSA-N, 2-Cyano-2-(4-bromophenyl)ethanol, 2-cyano-2-(4-bromophenyl)-ethanol, AKOS027333144, AS-42699

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YESFFTQXAPAXNY-UHFFFAOYSA-N

123654-61-5

2-(4-Bromophenyl)-3-hydroxypropanoic acid (0 suppliers)

23007-97-8

2-(4-Bromophenyl)-3-iodo-6-methylimidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-3-iodo-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 2305816-62-8
Synonyms: MFCD32632284, CS-0192092

Molecular Formula:	C₁₄H₁₀BrIN₂	Molecular Weight:	413.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTFJLMIVBFIDS-UHFFFAOYSA-N

2305816-62-8

2-(4-Bromophenyl)-3-iodoimidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 1027074-50-5
Synonyms: 2-(4-bromophenyl)-3-iodoimidazo[1,2-a]pyridine, SCHEMBL4558475, MFCD24387139, SY320844, F86803

Molecular Formula:	C₁₃H₈BrIN₂	Molecular Weight:	399.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFRPDVLCGKOKJ-UHFFFAOYSA-N

1027074-50-5

2-(4-bromophenyl)-3-methyl-1H-indole (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-methyl-1H-indole | CAS Registry Number: 102547-49-9
Synonyms: MS-1074, AC1MVAEE, SCHEMBL5306250, MolPort-002-886-393, ZINC4105437, AKOS005107527, MCULE-7352339717

Molecular Formula:	C₁₅H₁₂BrN	Molecular Weight:	286.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OXICYKPAILEMQJ-UHFFFAOYSA-N

102547-49-9

2-(4-Bromophenyl)-3-methylbutan-2-amine hydrochloride (4 suppliers)

1803593-70-5

2-(4-Bromophenyl)-3-methylbutanenitrile (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-methylbutanenitrile | CAS Registry Number: 51632-12-3
Synonyms: 2-(4-bromophenyl)-3-methylbutanenitrile, SCHEMBL10952365, MolPort-008-493-945, MFCD11592218, AKOS015151372, FCH1405203, NE30089, KS-00000M55, AK482788, BBV-40281310, DS-18928, 2-(4-Bromo-phenyl)-3-methyl-butyronitrile, AZ0001-0366, EN300-129355

Molecular Formula:	C₁₁H₁₂BrN	Molecular Weight:	238.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVKBRQVNADDWAP-UHFFFAOYSA-N

51632-12-3

2-(4-Bromophenyl)-3-methylmorpholine (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-3-methylmorpholine | CAS Registry Number: 1097797-42-6
Synonyms: 2-(4-bromophenyl)-3-methylmorpholine, AKOS009358152, NE19911, Z2255682693

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWXJFYRBAJTHOA-UHFFFAOYSA-N

1097797-42-6

2-(4-Bromophenyl)-3-methylquinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 723252-42-4
Synonyms: 2-(4-bromophenyl)-3-methylquinoline-4-carboxylic acid, 2-(4-bromophenyl)-3-methyl-4-quinolinecarboxylic acid, AC1LHR7H, Oprea1_382825, AK-968/41150254, JSAWRWPKTYEFTR-UHFFFAOYSA-N, MolPort-001-538-073, ZINC373212, STK450504, AKOS003296166, MCULE-4892233130, ST50832655, AB01288681-01

Molecular Formula:	C₁₇H₁₂BrNO₂	Molecular Weight:	342.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSAWRWPKTYEFTR-UHFFFAOYSA-N

723252-42-4

2-(4-Bromophenyl)-3-oxobutanenitrile (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-oxobutanenitrile | CAS Registry Number: 6186-21-6
Synonyms: AC1LBQ9P, AGN-PC-05J8QI, SureCN4169154, MolPort-006-199-773, KM0550, 2-(p-Bromophenyl)-3-oxobutyronitrile, AKOS002658237, AKOS016048322, 2-(4-Bromo-phenyl)-3-oxo-butyronitrile, (2R)-2-(4-bromophenyl)-3-oxobutanenitrile

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBODHHFICHANMJ-UHFFFAOYSA-N

6186-21-6

2-(4-Bromophenyl)-3-oxoisoindoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-oxo-1H-isoindole-4-carboxylic acid | CAS Registry Number: 1048916-54-6
Synonyms: 2-(4-Bromophenyl)-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid, SCHEMBL16907880, ZINC36532962, AKOS015996669

Molecular Formula:	C₁₅H₁₀BrNO₃	Molecular Weight:	332.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGKIQLTVILIMKM-UHFFFAOYSA-N

1048916-54-6

2-(4-bromophenyl)-3-phenylinden-1-one (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-phenylinden-1-one | CAS Registry Number: 3312-37-6
Synonyms: NSC230308, AC1L7OOZ, AGN-PC-0JOUO0, NSC-230308, 1H-Inden-1-one, 2-(4-bromophenyl)-3-phenyl-

Molecular Formula:	C₂₁H₁₃BrO	Molecular Weight:	361.231320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCYNRXVYIJKGSE-UHFFFAOYSA-N

3312-37-6

2-(4-Bromophenyl)-3-phenylthiazolidin-4-one (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one | CAS Registry Number: 128914-28-3
Synonyms: 2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one, 2-(4-BROMO-PHENYL)-3-PHENYL-THIAZOLIDIN-4-ONE, starbld0039742, C15H12BrNOS, CHEMBL3780525, BBL035735, STK721920, AKOS001484278, AKOS016050572, MCULE-3479964447, VS-13211, CS-0329090, SR-01000422607, SR-01000422607-1

Molecular Formula:	C₁₅H₁₂BrNOS	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOOCKISDWQRWER-UHFFFAOYSA-N

128914-28-3

2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-73-3
Synonyms: Triazolidinonethione, AC1L9DXK, CHEBI:9677, C10975, 4-Bromophenyl-1,2-tetramethylene-1,2,4-triazolidin-3-one-5-thione, CHEMBL2288785, SCHEMBL11361458, 4-(4-Bromophenyl)-1,2-tetramethylene-5-thioxo-1,2,4-triazolidine-3-one, 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-bromophenyl)hexahydro-3-thioxo-, 2-(4-bromophenyl)-3-thioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula:	C₁₂H₁₂BrN₃OS	Molecular Weight:	326.212180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJFWXELSEBZXEF-UHFFFAOYSA-N

58744-73-3

2-(4-BROMOPHENYL)-3-THIOXOHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-1(5H)-ONE (9 suppliers)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 6640-55-7
Synonyms: 2-methyl-1,2,3,4-tetrahydroquinoxaline, NSC48966, AC1Q1IOL, AC1L67J2, SCHEMBL2723593, MolPort-023-110-754, PFGRBAYSEQEFQN-UHFFFAOYSA-N, AR-1E3316, NSC-48966, AKOS006352058, MCULE-8860410983, 3-methyl-1,2,3,4-tetrahydroquinoxaline, 1,2,3,4-Tetrahydro-2-methylquinoxaline, W-4852

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFGRBAYSEQEFQN-UHFFFAOYSA-N

6640-55-7

2-(4-bromophenyl)-3h-benzimidazol-5-amine (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 351226-76-1
Synonyms: 2-(4-Bromo-phenyl)-1H-benzoimidazol-5-ylamine, ZINC00266054, AC1LFDPB, AmbscR-080759, CTK5I7331, MolPort-000-163-785, AKOS000111067, MCULE-3472419707, AJ-18589, AK149132, KB-222373, 2-(4-bromophenyl)-1h-benzimidazol-5-amine, 2-(4-bromophenyl)-3H-benzimidazol-5-amine, BB 0246191, 2-(4-bromo-phenyl)-1 h-benzoimidazol-5-ylamine, 2-(4-Bromophenyl)-1H-benzo[d]imidazol-5-amine, 2-(4-Bromo-phenyl)-1H-benzoimidazol-5-yla mine, 2-(4-bromophenyl)-1h-benzo[d]imidazol-5-ylamine

Molecular Formula:	C₁₃H₁₀BrN₃	Molecular Weight:	288.142600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PARXWVITUBCUEZ-UHFFFAOYSA-N

351226-76-1

2-(4-bromophenyl)-3H-benzo[d]imidazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1018300-89-4
Synonyms: SCHEMBL2339150, AKOS009356685, DA-16323

Molecular Formula:	C₁₄H₉BrN₂O₂	Molecular Weight:	317.137460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOXAYONETOKCQO-UHFFFAOYSA-N

1018300-89-4

2-(4-BROMOPHENYL)-4'-CYANOACETOPHENONE (10 suppliers)

IUPAC Name: 4-[2-(4-bromophenyl)acetyl]benzonitrile | CAS Registry Number: 898784-15-1
Synonyms: AG-H-66389, CTK5G6157, AKOS016019469, KB-162851

Molecular Formula:	C₁₅H₁₀BrNO	Molecular Weight:	300.150000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEKKVLVPKNQQJO-UHFFFAOYSA-N

898784-15-1

2-(4-BROMOPHENYL)-4'-IODOACETOPHENONE (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-(4-iodophenyl)ethanone | CAS Registry Number: 898783-98-7
Synonyms: CTK5G6140, AKOS009337479, AG-H-66372, KB-162852

Molecular Formula:	C₁₄H₁₀BrIO	Molecular Weight:	401.037070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWSJPTUQAWCYRC-UHFFFAOYSA-N

898783-98-7

2-(4-BROMOPHENYL)-4'-TRIFLUOROMETHYLACETOPHENONE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 898784-27-5
Synonyms: AGN-PC-04Q1Z3, CTK5G6169, AKOS012718666, AG-H-66401, KB-162854, 2-(4-bromophenyl)-1-[4-(trifluoromethyl)phenyl]ethanone

Molecular Formula:	C₁₅H₁₀BrF₃O	Molecular Weight:	343.138510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSVDTRQXNCWVRI-UHFFFAOYSA-N

898784-27-5

2-(4-bromophenyl)-4(3h)-quinazolinone (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 5234-83-3
Synonyms: Divaricoside, Divaside, Divaricosid [German], Sarmentogenin 3-O-alpha-L-oleandroside, Sarmentogenin-alpha-L-oleandrosid [German], (3|A,5|A,11|A)-3-[(2,6-dideoxy-3-o-methyl-|A-l-arabino-hexopyranosyl)oxy]-11,14-dihydroxycard-20(22)-enolide, 508-84-9, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-11,14-dihydroxy-, (3beta,5beta,11alpha)-, Divaricosid, AC1L3RBM, CHEBI:4668, Sarmentogenin-alpha-L-oleandrosid, KST-1A5298, AR-1A5223, LS-63352, C08863, 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LEORFFVSVUWAEY-WJOPOJKJSA-N

5234-83-3

2-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile | CAS Registry Number: 954238-43-8
Synonyms: MolPort-013-268-324, AKOS009353902, AK158095, 2- -4,4,4-TRIFLUORO-3-OXO-BUTYRONITRILE, 2-(4-bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile, 2-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-3-OXO-BUTYRONITRILE

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.052010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDPGFJNPGSEFBX-UHFFFAOYSA-N

954238-43-8

2-(4-Bromophenyl)-4,4,4-trifluorobutanoic acid (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4,4-trifluorobutanoic acid | CAS Registry Number: 1500291-72-4
Synonyms: 2-(4-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANOIC ACID, AKOS017994834

Molecular Formula:	C₁₀H₈BrF₃O₂	Molecular Weight:	297.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCSWUEPNGITLSJ-UHFFFAOYSA-N

1500291-72-4

2-(4-Bromophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane | CAS Registry Number: 1092060-78-0
Synonyms: 2-(4-bromophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane, MolPort-030-086-631, AKOS027384718, AS-3022, AK406179

Molecular Formula:	C₁₂H₁₆BBrO₂	Molecular Weight:	282.972 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRUASQKAECKLGK-UHFFFAOYSA-N

1092060-78-0

2-(4-Bromophenyl)-4,4,6-trimethyl-1,3-dioxane (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 171367-53-6
Synonyms: 2-(4-Bromo-phenyl)-4,4,6-trimethyl-[1,3]dioxane, AKOS027459812

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEXWVOHXTNRVCG-UHFFFAOYSA-N

171367-53-6

2-(4-BROMOPHENYL)-4,4-BIS(METHYLTHIO)-1,3-BUTADIEN-1,1-DICARBONITRILE (5 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 89482-72-4
Synonyms: MolPort-004-959-679, ZINC02170019, CID2724615, ST5307334

Molecular Formula:	C₁₄H₁₁BrN₂S₂	Molecular Weight:	351.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPKAMUBTPKPBFW-UHFFFAOYSA-N

89482-72-4

2-(4-BROMOPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE, 95+% (1 supplier)

2-(4-bromophenyl)-4,4-dimethyl-4,5-dihydro-1H-imidazol-5-one (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4-dimethyl-1H-imidazol-5-one | CAS Registry Number: 1691640-88-6
Synonyms: SCHEMBL16776643, CS-0056087, 2-(4-bromophenyl)-4,4-dimethyl-1H-imidazol-5(4H)-one, 2-(4-Bromophenyl)-5,5-dimethyl-3,5-dihydro-4H-imidazol-4-one

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAVXAXKZGJBHX-UHFFFAOYSA-N

1691640-88-6

2-(4-Bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine | CAS Registry Number: 1258640-28-6
Synonyms: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine, EN300-89671, AKOS011358117, SEL11143579

Molecular Formula:	C₁₃H₁₃BrN₂S	Molecular Weight:	309.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGUQDGUZDUJLES-UHFFFAOYSA-N

1258640-28-6

2-(4-Bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 1258649-65-8
Synonyms: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, ZINC50329686, AKOS011357308, MCULE-8449830920, NE17603, EN300-68375, Z1258943260

Molecular Formula:	C₁₃H₁₀BrNOS	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTIKHTMMYJIJSO-UHFFFAOYSA-N

1258649-65-8

2-(4-Bromophenyl)-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 885272-77-5
Synonyms: 2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine, 2-(4-BROMO-PHENYL)-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE, SureCN320776, CTK3E6794, AKOS016009806, AB29025, AG-H-57050, AK114123, KB-222390, S14-1591, 2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDRO[1,3]OXAZOLO[4,5-C]PYRIDINE

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.132540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIWNEELMSUHJGO-UHFFFAOYSA-N

885272-77-5

2-(4-Bromophenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine | CAS Registry Number: 885272-79-7
Synonyms: 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine, CTK8E3390, AB29023, KB-222391, S14-1758, 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo [5,4-c]pyridine

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.132540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRWMNCRLLVQVLS-UHFFFAOYSA-N

885272-79-7

2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDRO-THIAZOLO[4,5-C]PYRIDINE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 885279-57-2
Synonyms: 2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDROTHIAZOLO[4,5-C]PYRIDINE, AB29027, AK-44191, 2-(4-BROMO-PHENYL)-4,5,6,7-TETRAHYDRO-THIAZOLO[4,5-C]PYRIDINE

Molecular Formula:	C₁₂H₁₁BrN₂S	Molecular Weight:	295.198140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYDIFSJFYJOBQW-UHFFFAOYSA-N

885279-57-2

2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro-[3,2-c]pyridine hydrochloride (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine;hydrochloride | CAS Registry Number: 104278-48-0
Synonyms: MolPort-027-720-047, AKOS015996933, MCULE-2747824042, SS-3118, 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₃H₁₃BrClNO	Molecular Weight:	314.605420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOPSLQWPXLTWOF-UHFFFAOYSA-N

104278-48-0

2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine | CAS Registry Number: 773021-89-9
Synonyms: 2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDROFURO[3,2-C]PYRIDINE, SCHEMBL321462, MFCD22573878, ZINC34318197, AKOS022674173, MCULE-1623354210, AK330204

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHTFBATWBOWMCE-UHFFFAOYSA-N

773021-89-9

2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine;hydrochloride | CAS Registry Number: 130836-51-0
Synonyms: 104278-48-0, 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine hydrochloride, 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine;hydrochloride, 2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro-[3,2-c]pyridine hydrochloride, MFCD22689165, AKOS015996933, SS-3118, 2-(4-bromophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridinehydrochloride, 2-(4-BROMOPHENYL)-4H,5H,6H,7H-FURO[3,2-C]PYRIDINE HYDROCHLORIDE, Furo[2,3-c]pyridine, 2-(4-bromophenyl)-4,5,6,7-tetrahydro-,hydrochloride

Molecular Formula:	C₁₃H₁₃BrClNO	Molecular Weight:	314.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOPSLQWPXLTWOF-UHFFFAOYSA-N

130836-51-0

2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDROISOINDOLE-1,3-DIONE (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-64-3
Synonyms: Imide, CID443040, C10972, N-(4-Bromophenyl)-3,4,5,6-tetrahydrophthalimide, 2-(4-Bromophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromophenyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.154580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEMFUFJSZCRLRV-UHFFFAOYSA-N

39985-64-3

2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine hydrochloride (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 1187930-04-6
Synonyms: MolPort-035-690-298, AKOS024262612, AK158698, Z-6934, 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[4,5-cpyridine hydrochloride

Molecular Formula:	C₁₂H₁₂BrClN₂O	Molecular Weight:	315.593480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYZUMCLFRFNGOR-UHFFFAOYSA-N

1187930-04-6

2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine hydrochloride (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine;hydrochloride | CAS Registry Number: 1187928-44-4
Synonyms: MolPort-035-690-299, AKOS024262613, AK158699, Z-6275, 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-cpyridine hydrochloride

Molecular Formula:	C₁₂H₁₂BrClN₂O	Molecular Weight:	315.593480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVBILZSHNPBRTO-UHFFFAOYSA-N

1187928-44-4

2-(4-Bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1781944-44-2
Synonyms: 2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE, AKOS022674154

Molecular Formula:	C₁₂H₁₂BrN₃	Molecular Weight:	278.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LINBRPBUJNHGRA-UHFFFAOYSA-N

1781944-44-2

2-(4-Bromophenyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine (3 suppliers)

2-(4-BROMOPHENYL)-4,5-DICHLOROPYRIMIDINE (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-4,5-dichloropyrimidine | CAS Registry Number: 2340293-16-3
Synonyms: 2-(4-Bromophenyl)-4,5-dichloropyrimidine, A1-18608

Molecular Formula:	C₁₀H₅BrCl₂N₂	Molecular Weight:	303.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMSAYLIRMBRDED-UHFFFAOYSA-N

2340293-16-3

2-(4-Bromophenyl)-4,5-dichlorothiazole (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dichloro-1,3-thiazole | CAS Registry Number: 1355231-32-1
Synonyms: ZINC72220928, AKOS027453307, 2-(4-Bromo-phenyl)-4,5-dichloro-thiazole

Molecular Formula:	C₉H₄BrCl₂NS	Molecular Weight:	309.002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYZGNYJLDAQWGW-UHFFFAOYSA-N

1355231-32-1

2-(4-bromophenyl)-4,5-dihydro-1,3-thiazole (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 96159-83-0
Synonyms: BRN 0132793, 4,5-Dihydro-2-(4-bromophenyl)thiazole, Thiazole, 4,5-dihydro-2-(4-bromophenyl)-, AC1MIGLB, AC1Q24Q8, 2-(4-Bromophenyl)-2-thiazoline, MolPort-001-842-805, ZINC19925115, AKOS024328756, MCULE-5025873078, LS-150933, 0-27-00-00048 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.135520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQODWBBIGYWREA-UHFFFAOYSA-N

96159-83-0

2-(4-Bromophenyl)-4,5-Dihydro-1h-Imidazole (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 206535-83-3
Synonyms: 2-(4-bromophenyl)-4,5-dihydro-1H-imidazole, STK368066, AC1MVA6H, SureCN1209074, CTK5I7182, MolPort-001-768-492, AKOS005444926, AG-A-30461, KB-222392, A18433

Molecular Formula:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMIZQBIGMUWVTO-UHFFFAOYSA-N

206535-83-3

2-(4-BROMOPHENYL)-4,5-DIHYDROOXAZOLE (12 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 189120-01-2
Synonyms: 2-(4-bromophenyl)-4,5-dihydro-1,3-oxazole, CBMicro_019883, AC1LGF7B, Ambcb5306813, SureCN3607804, CTK4E0038, MolPort-003-180-474, CCG-5648, ZINC00296152, AG-E-38012, MB01248, MCULE-4379947855, BIM-0019840.P001, Oxazole,2-(4-bromophenyl)-4,5-dihydro-, KB-222393, 2-(4-Bromophenyl)-2-oxazoline;2-(4-Bromophenyl)-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHJDDVYUQCSBSG-UHFFFAOYSA-N

189120-01-2

2-(4-bromophenyl)-4,5-dimethyl-1,3-oxazole (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 176961-51-6
Synonyms: 2-(4-BROMOPHENYL)-4,5-DIMETHYLOXAZOLE, 4-(4,5-dimethyloxazol-2-yl)-bromobenzene, 2-(4-bromophenyl)-4-methyl-5-oxazolylmethyl, AGN-PC-0NHYVL, SCHEMBL1557048, MolPort-020-249-248, QFJYKAKGDWXIAU-UHFFFAOYSA-N, AKOS022534599, 4,5-dimethyl-2-(4-bromophenyl)-oxazole, 4-(4,5-dimethyloxazol-2-yl)bromobenzene, 4-(4, 5-dimethyloxazol-2-yl) bromobenzene, 4-(4, 5-dimethyloxazol-2-yl)-bromobenzene, Oxazole, 2-(4-bromophenyl)-4,5-dimethyl-

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFJYKAKGDWXIAU-UHFFFAOYSA-N

176961-51-6

2-(4-Bromophenyl)-4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-imine (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dimethylpyrazol-3-amine | CAS Registry Number: 1955547-51-9
Synonyms: 2-(4-bromophenyl)-4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-imine, 1-(4-bromophenyl)-3,4-dimethyl-1H-pyrazol-5-amine, ZINC45628350, AKOS011225549, NE27601, EN300-80828

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVEKVZDVCDFIOU-UHFFFAOYSA-N

1955547-51-9

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