2-(4-bromophenyl)-Oxazolo[5,4-b]pyridine,2-(4-Bromophenyl)-piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

131451 to 131500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-bromophenyl)-Oxazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 890990-46-2
Synonyms: 2-(4-Bromophenyl)oxazolo[5,4-b]pyridine, SCHEMBL4148452, AKOS022596907

Molecular Formula:	C₁₂H₇BrN₂O	Molecular Weight:	275.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKJPMLYDQRJPBK-UHFFFAOYSA-N

890990-46-2

2-(4-Bromophenyl)-piperidine (12 suppliers)

IUPAC Name: 2-(4-bromophenyl)piperidine | CAS Registry Number: 383128-14-1
Synonyms: 2-(4-bromophenyl)piperidine, 2-(4-BROMO-PHENYL)-PIPERIDINE, ACMC-209izb, AC1N7ZHP, SureCN1764741, Piperidine,2-(4-bromophenyl)-, CTK4H9668, MolPort-000-147-732, ANW-28869, BBL020728, STK893418, AKOS001476387, AB12068, AG-F-34984, MCULE-4363933570, AK105990, KB-222440, BB 0260376, A824103

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHEZGFYJGORZRD-UHFFFAOYSA-N

383128-14-1

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: ditert-butyl 2-(4-bromophenyl)propanedioate | CAS Registry Number: 641638-37-1
Synonyms: SureCN4958199, CTK5C0854, AG-G-40518, Propanedioic acid,2-(4-bromophenyl)-, 1,3-bis(1,1-dimethylethyl) ester, Propanedioicacid, (4-bromophenyl)-, bis(1,1-dimethylethyl) ester (9CI)

Molecular Formula:	C₁₇H₂₃BrO₄	Molecular Weight:	371.266120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSFWQGCMVGWAON-UHFFFAOYSA-N

641638-37-1

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-DIMETHYL ESTER (13 suppliers)

IUPAC Name: dimethyl 2-(4-bromophenyl)propanedioate | CAS Registry Number: 149506-35-4
Synonyms: Propanedioic acid,2-(4-bromophenyl)-, 1,3-dimethyl ester, ACMC-20n5q6, SureCN999785, CTK4C6236, AG-D-95696, AM84453, KB-80103, Propanedioic acid,2-(4-bromophenyl)-,1,3-dimethyl ester, 2-(4-BROMOPHENYL)-PROPANEDIOIC ACID, 1,3-MDIETHYL ESTER, Propanedioicacid, (4-bromophenyl)-, dimethyl ester (9CI); 2-(4-Bromophenyl)malonic aciddimethyl ester; Dimethyl (4-bromophenyl)malonate

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UODIEONWLZBSEK-UHFFFAOYSA-N

149506-35-4

2-(4-bromophenyl)-propionitrile (0 suppliers)

2-(4-bromophenyl)-pyrazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 934329-28-9
Synonyms: 2-(4-bromophenyl)pyrazolo[1,5-a]pyrimidin-7-amine, SCHEMBL4146995, HEYOKTHUSXKDKP-UHFFFAOYSA-N, AKOS023484281, 2-(4-bromophenyl)-Pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₂H₉BrN₄	Molecular Weight:	289.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEYOKTHUSXKDKP-UHFFFAOYSA-N

934329-28-9

2-(4-bromophenyl)-pyrazolo[1,5-a]pyrimidine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 916257-79-9
Synonyms: 2-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine, SCHEMBL4154898, JFXIRKMGGYGLAT-UHFFFAOYSA-N, AKOS024121736, 2-(4-bromophenyl)-Pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₂H₈BrN₃	Molecular Weight:	274.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFXIRKMGGYGLAT-UHFFFAOYSA-N

916257-79-9

2-(4-bromophenyl)-pyrazolo[1,5-b]pyridazine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)pyrazolo[1,5-b]pyridazine | CAS Registry Number: 942589-99-3
Synonyms: SCHEMBL4152126, 2-(4-bromophenyl)pyrazolo[1,5-b]pyridazine, 2-(4-bromophenyl)-Pyrazolo[1,5-b]pyridazine

Molecular Formula:	C₁₂H₈BrN₃	Molecular Weight:	274.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUTYBFCVYFJTRG-UHFFFAOYSA-N

942589-99-3

2-(4-Bromophenyl)-Pyrrolidine (13 suppliers)

IUPAC Name: 2-(4-bromophenyl)pyrrolidine | CAS Registry Number: 383127-22-8
Synonyms: 2-(4-bromophenyl)pyrrolidine, 2-(4-Bromo-phenyl)-pyrrolidine, Pyrrolidine,2-(4-bromophenyl)-, AG-F-34975, AC1N7M9K, AC1Q24RI, SureCN1117897, Oprea1_529913, 2-(4-bromophenyl)-pyrrolidine, Jsp006716, CTK4H9661, MolPort-000-147-394, ANW-49117, BBL020550, STK893239, WTI-11486, AKOS000158855, 1-Bromo-4-(pyrrolidin-2-yl)benzene;, AB12047, MCULE-1178475896

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIJZBROSVFKSCP-UHFFFAOYSA-N

383127-22-8

2-(4-Bromophenyl)-quinolin-4-ylamine (2 suppliers)

345902-20-7

2-(4-BROMOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE (0 suppliers)

2-(4-bromophenyl)-Thiazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 934328-92-4
Synonyms: SCHEMBL15489895, ZINC149548775, 2-(4-bromophenyl)[1,3]thiazolo[5,4-b]pyridine

Molecular Formula:	C₁₂H₇BrN₂S	Molecular Weight:	291.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOHCFTWBWZICMF-UHFFFAOYSA-N

934328-92-4

2-(4-bromophenyl)acetamide (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)acetamide | CAS Registry Number: 74860-13-2
Synonyms: ST043622, NSC84540, SureCN512650, AC1L5VQ0, Benzeneacetamide, 4-bromo-, NCIOpen2_004704, 2-(4-Bromo-phenyl)-acetamide, CHEMBL351777, CTK2I0965, MolPort-001-526-949, ANW-64798, NSC-84540, STK088984, ZINC00030519, AKOS000646688, AG-K-88179, MCULE-6494224473, AK103437, BAS 02256508, KB-118617

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBARBHKSSXDLMK-UHFFFAOYSA-N

74860-13-2

2-(4-Bromophenyl)acetamidoxime (1 supplier)

2-(4-BROMOPHENYL)ACETAMIDOXIME, 95% (1 supplier)

2-(4-bromophenyl)acetic acid (2 suppliers)

1876-68-8

2-(4-BROMOPHENYL)ACETOHYDRAZIDE (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)acetohydrazide | CAS Registry Number: 57676-50-3
Synonyms: Oprea1_792152, 2-(4-bromophenyl)acetohydrazide, BRN 3129728, MolPort-000-887-159, STK066737, ALBB-001041, CID26741, ZINC02019122, LS-11171, ACETIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE, 2-15-00-00164 (Beilstein Handbook Reference), 14579-97-6

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAVXKYRRHDMKIP-UHFFFAOYSA-N

57676-50-3

2-(4-BROMOPHENYL)ACETOPHENONE (12 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-phenylethanone | CAS Registry Number: 22421-88-1
Synonyms: 2-(4-Bromophenyl)Acetophenone, p-Bromophenyl Acetophenone, AGN-PC-00MNLP, SureCN1515788, AC1Q24V3, CTK4E9456, MolPort-001-794-703, 2-(4-bromophenyl)-1-phenylethanone, SBB068385, ZINC02575566, 2-(4-Bromophenyl)-1-phenyl-Ethanone, AKOS009339218, AG-E-63809, Ethanone, 2-(4-bromophenyl)-1-phenyl-, KB-162858, A18476, I14-6557

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPTAKAWFMITEOL-UHFFFAOYSA-N

22421-88-1

2-(4-Bromophenyl)acrylonitrile (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)prop-2-enenitrile | CAS Registry Number: 1087726-16-6
Synonyms: 4-bromophenyl-acrylonitrile, G90769

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWAHXBBCCFQDQC-UHFFFAOYSA-N

1087726-16-6

2-(4-BROMOPHENYL)AMINOADAMANTANE (0 suppliers)

2-(4-Bromophenyl)azepane (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)azepane | CAS Registry Number: 383129-24-6
Synonyms: 2-(4-bromophenyl)azepane, Oprea1_634937, SCHEMBL17782275, BBL020554, KM4830, MFCD02663734, STK893243, AKOS001476006, MCULE-3618869716, BB 0262941

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVYLZYCUTHZRNA-UHFFFAOYSA-N

383129-24-6

2-(4-bromophenyl)Azetidine (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)azetidine | CAS Registry Number: 1270542-80-7
Synonyms: 2-(4-bromophenyl)azetidine, SCHEMBL14881196, KJWNZTPBMDNIPA-UHFFFAOYSA-N, MolPort-027-131-899, AKOS014917625, AK310507

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJWNZTPBMDNIPA-UHFFFAOYSA-N

1270542-80-7

2-(4-bromophenyl)azetidine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)azetidine;hydrochloride | CAS Registry Number: 1467062-15-2
Synonyms: SCHEMBL15301821, RENZQTXEIBTKSO-UHFFFAOYSA-N, AKOS026676190

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RENZQTXEIBTKSO-UHFFFAOYSA-N

1467062-15-2

2-(4-Bromophenyl)benzo[d][1,3]oxazin-4-one (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 18600-53-8
Synonyms: 2-(4-Bromophenyl)-4H-3,1-benzoxazin-4-one, ST50073107, 2-(4-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one, ZINC00079226, AC1LCF2L, CBMicro_016798, SureCN10325841, MLS001202798, AC1Q24Q1, MolPort-000-251-905, HMS2848K07, CCG-5960, STK053469, AKOS000668891, MCULE-5146281411, BAS 00095486, SMR000504863, 2-(4-bromophenyl)-3,1-benzoxazin-4-one, BIM-0016943.P001, KB-222402

Molecular Formula:	C₁₄H₈BrNO₂	Molecular Weight:	302.122820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIIDMKOKFYKKMG-UHFFFAOYSA-N

18600-53-8

2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole (5 suppliers)

2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (5 suppliers)

2-(4-BROMOPHENYL)BENZO[D]THIAZOLE (1 supplier)

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

IUPAC Name: 2-(4-bromophenyl)-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1423700-59-7
Synonyms: SCHEMBL14710910, AKOS030631924

Molecular Formula:	C₁₅H₉BrO₃	Molecular Weight:	317.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXFQIULYCJXAQH-UHFFFAOYSA-N

1423700-59-7

2-(4-BROMOPHENYL)BENZOIC ACID (1 supplier)

2-(4-Bromophenyl)bicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)bicyclo[2.2.1]heptane | CAS Registry Number: 2533349-57-2
Synonyms: 2-(4-BROMOPHENYL)BICYCLO[2.2.1]HEPTANE, starbld0009241, SCHEMBL25171587, G70396

Molecular Formula:	C₁₃H₁₅Br	Molecular Weight:	251.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJNNKNXHBCBTOS-UHFFFAOYSA-N

2533349-57-2

2-(4-Bromophenyl)butan-1-ol (1 supplier)

IUPAC Name: 2-(4-bromophenyl)butan-1-ol | CAS Registry Number: 943742-87-8
Synonyms: Benzeneethanol, 4-bromo-beta-ethyl-, 2-(4-bromophenyl)butan-1-ol, SCHEMBL3857347, AKOS015151777

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANDPTZHWILNUGZ-UHFFFAOYSA-N

943742-87-8

2-(4-bromophenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)butan-2-ol | CAS Registry Number: 58977-33-6
Synonyms: 2-(4-BROMO-PHENYL)-BUTAN-2-OL, 2-(4-Bromophenyl)-2-butanol, AKOS009996597, MCULE-7635041358, BS-34068

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJHFESJPVIPUEY-UHFFFAOYSA-N

58977-33-6

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

IUPAC Name: 2-(4-bromophenyl)butanenitrile | CAS Registry Number: 99057-81-5
Synonyms: 2-(4-bromophenyl)butanenitrile, SCHEMBL8505408, NE32199, AS-43649

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKDZPVMRZRBXOK-UHFFFAOYSA-N

99057-81-5

2-(4-BROMOPHENYL)BUTANOIC ACID (13 suppliers)

IUPAC Name: 2-(4-bromophenyl)butanoic acid | CAS Registry Number: 99070-18-5
Synonyms: 2-(p-Bromophenyl)butyric acid, BRN 3259841, MolPort-001-758-631, CID57472, BUTYRIC ACID, 2-(p-BROMOPHENYL)-, SS-2067, LS-47884, 3-09-00-02469 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVEFRABIRRNWFO-UHFFFAOYSA-N

99070-18-5

2-(4-Bromophenyl)butyric acid ethyl ester (8 suppliers)

IUPAC Name: ethyl 2-(4-bromophenyl)butanoate | CAS Registry Number: 943742-86-7
Synonyms: SCHEMBL6293, ethyl 2-(4-bromophenyl)butanoate, KHXAGVUSSBZVJS-UHFFFAOYSA-N, 2-(4-Bromo-phenyl)-butyric acid ethyl ester

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHXAGVUSSBZVJS-UHFFFAOYSA-N

943742-86-7

2-(4-Bromophenyl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 2-(4-bromophenyl)cyclobutan-1-ol | CAS Registry Number: 1823881-03-3
Synonyms: OC1CCC1c1ccc(Br)cc1, SCHEMBL21838934, 2-(4-BROMOPHENYL)CYCLOBUTAN-1-OL

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNXQOORFQANMMS-UHFFFAOYSA-N

1823881-03-3

2-(4-Bromophenyl)cyclobutan-1-one (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclobutan-1-one | CAS Registry Number: 1261038-30-5
Synonyms: SCHEMBL20267090, AKOS040817118, AT20244, EN300-7959766, F2167-6662

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHPRAWFRDFMTIP-UHFFFAOYSA-N

1261038-30-5

2-(4-BROMOPHENYL)CYCLOHEXANAMINE (1 supplier)

1267918-24-0

2-(4-Bromophenyl)cyclohexanol (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclohexan-1-ol | CAS Registry Number: 1267522-95-1
Synonyms: 2-(4-bromophenyl)cyclohexan-1-ol, Cyclohexanol, 2-(4-bromophenyl)-, AC1LDKUE, 2-(4-Bromophenyl)cyclohexanol #, OTIYGHQSJSVSJP-UHFFFAOYSA-N, AKOS022495869

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTIYGHQSJSVSJP-UHFFFAOYSA-N

1267522-95-1

2-(4-BROMOPHENYL)CYCLOHEXANONE (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclohexan-1-one | CAS Registry Number: 91720-92-2
Synonyms: 2-(4-Bromo-phenyl)-cyclohexanone, 2-(4-bromophenyl)cyclohexan-1-one, AKOS022495617, Z-7258

Molecular Formula:	C₁₂H₁₃BrO	Molecular Weight:	253.135020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQJMFYMWRHUBHC-UHFFFAOYSA-N

91720-92-2

2-(4-BROMOPHENYL)CYCLOHEXANONE-D4 (1 supplier)

2-(4-bromophenyl)cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(4-bromophenyl)cyclopentan-1-one | CAS Registry Number: 863127-14-4
Synonyms: 2-(4-bromophenyl)cyclopentanone, SCHEMBL4917555, (+/-)-2-(4-bromophenyl)cyclopentanone

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYANSFIFWZNVFJ-UHFFFAOYSA-N

863127-14-4

2-(4-BROMOPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE,95% (1 supplier)

2-(4-Bromophenyl)cyclopropanamine (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 90561-75-4
Synonyms: 2-(4-bromophenyl)cyclopropan-1-amine, AC1Q53BG, SureCN1524304, 2-(4-bromophenyl)cyclopropylamine, MolPort-008-548-144, SBB084074, AKOS005217126, QC-3490, AK110006, KB-222427, EN300-63967

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRLLHILOPOQXRW-UHFFFAOYSA-N

90561-75-4

2-(4-bromophenyl)cyclopropanamine Hydrochloride (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1306604-68-1
Synonyms: 2-(4-bromophenyl)cyclopropan-1-amine hydrochloride, AGN-PC-09OUQR, SCHEMBL1667648, MolPort-020-115-800, AKOS008138730, NE16378, EN300-76585, (1R)-2-(4-bromophenyl)cyclopropan-1-amine;hydrochloride

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.547340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQXNVLZRIWWINX-UHFFFAOYSA-N

1306604-68-1

2-(4-Bromophenyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(4-bromophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1487630-81-8
Synonyms: SCHEMBL2324658, AT34394, 2-(4-bromophenyl)cyclopropane-1-carbaldehyde

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLMMXUBXFPXMCD-UHFFFAOYSA-N

1487630-81-8

2-(4-bromophenyl)cyclopropane-1-carboxylic acid (7 suppliers)

IUPAC Name: (1R,2R)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 6142-65-0
Synonyms: (1R,2R)-2-(4-bromophenyl)Cyclopropanecarboxylic acid, Trans-2-(4-bromophenyl)cyclopropanecarboxylic acid, SCHEMBL455246, DPBUJVBXRABXRH-DTWKUNHWSA-N, ZINC215403, AKOS015969635, AJ-17973, AK207986, DB-068469, (trans)-2-(4-bromophenyl) cyclopropanecarboxylic acid, (trans)-2-(4-bromophenyl)cyclopropanecarboxylic acid, 2-(trans)-(4-bromophenyl)cyclopropanecarboxylic acid, (1R,2R)-2-(4-Bromo-phenyl)-cyclopropanecarboxylic acid, trans-(+/-)-2-(4-Bromo-phenyl)cyclopropanecarboxylic acid, 31501-85-6

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPBUJVBXRABXRH-DTWKUNHWSA-N

6142-65-0

2-(4-BROMOPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 77255-26-6
Synonyms: 2-(4-bromophenyl)cyclopropanecarboxylic acid, 2-(4-bromophenyl)cyclopropane-1-carboxylic acid, 6142-65-0, AC1L6YNI, ChemDiv2_001621, SureCN455245, AC1Q74CB, MLS000043500, CTK7I7280, MolPort-000-929-154, HMS1373J15, HMS2168I21, ANW-69045, NSC179404, SBB084075, AKOS004115409, AG-B-86192, NSC-179404, AK-51693, SMR000020317

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPBUJVBXRABXRH-UHFFFAOYSA-N

77255-26-6

2-(4-Bromophenyl)dibenzo[f,h]quinoxaline (5 suppliers)

IUPAC Name: 3-(4-bromophenyl)phenanthro[9,10-b]pyrazine | CAS Registry Number: 2044706-67-2
Synonyms: AKOS030530416, AK554425

Molecular Formula:	C₂₂H₁₃BrN₂	Molecular Weight:	385.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVBAWEINSLXHKN-UHFFFAOYSA-N

2044706-67-2

2-(4-Bromophenyl)dihydrothiophen-3(2H)-one (2 suppliers)

1392214-07-1

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