2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)benzaldehyde,2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanehydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

131901 to 131950 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)benzaldehyde (0 suppliers)

1249321-90-1

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanehydrazide (4 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)butanehydrazide | CAS Registry Number: 1005679-31-1
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanehydrazide, 2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-butyric acid hydrazide, 2-(4-bromo-3,5-dimethylpyrazolyl)butanohydrazide, CTK6C9074, MolPort-000-161-542, SBB022256, STK312225, AKOS000310161, MCULE-5673937654, ST45091255, EN300-229731, 2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-BUTYRIC ACIDHYDRAZIDE

Molecular Formula:	C₉H₁₅BrN₄O	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWEISAUCSQXYBO-UHFFFAOYSA-N

1005679-31-1

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanol | CAS Registry Number: 652982-93-9
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanol, 2-(4-bromo-3,5-dimethylpyrazolyl)ethan-1-ol, SCHEMBL6920216, CTK8A5056, BBL040261, SBB022886, STK350081, ZINC12357748, AKOS000308747, MCULE-9140247218, ST45134421, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol

Molecular Formula:	C₇H₁₁BrN₂O	Molecular Weight:	219.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUUAPMBWZYSQSB-UHFFFAOYSA-N

652982-93-9

2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanamine | CAS Registry Number: 562815-07-0
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine, SBB021656, 2-(4-bromo-3,5-dimethylpyrazolyl)ethylamine, AGN-PC-02GZVZ, SureCN6417827, CTK7E8720, MolPort-000-888-754, BBL016242, STK349454, AKOS000307623, AG-B-86132, MCULE-3201402805, AK125258, KB-222332, FT-0684414, ST45114919, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanamine, I05-954, 1H-Pyrazole-1-ethanamine, 4-bromo-3,5-dimethyl-

Molecular Formula:	C₇H₁₂BrN₃	Molecular Weight:	218.094280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPBFPJMTSMYSIP-UHFFFAOYSA-N

562815-07-0

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1177339-63-7
Synonyms: 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANAMINE HYDROCHLORIDE, SCHEMBL6423223, MolPort-006-701-235, NQIQXYTWDIQTFC-UHFFFAOYSA-N, MIX-1090, ZX-BK003046, KM4231, AKOS005144480, AK192015, BG01234707, 2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)ethylamine Hydrochloride, 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₃BrClN₃	Molecular Weight:	254.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQIQXYTWDIQTFC-UHFFFAOYSA-N

1177339-63-7

2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE (6 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide | CAS Registry Number: 175202-68-3
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanethioamide, ZINC00125921, Maybridge4_002403, AC1ME1V4, CTK4D5486, MolPort-002-906-403, HMS1527N05, CCG-55825, AKOS009096561, AG-E-25180, KM03747, NCGC00176591-01, AK-60726, KB-222333, SR-01000644827-1, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide, BRD-K79760559-001-01-3

Molecular Formula:	C₇H₁₀BrN₃S	Molecular Weight:	248.143400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCUCQQALIUJZMT-UHFFFAOYSA-N

175202-68-3

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide (10 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetohydrazide | CAS Registry Number: 175137-56-1
Synonyms: Maybridge1_004593, MLS000859128, ALBB-002728, ZINC00095003, SMR000459307, ST5434197, (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid hydrazide, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetohydrazide, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide

Molecular Formula:	C₇H₁₁BrN₄O	Molecular Weight:	247.092440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIJCDTVASLBRFQ-UHFFFAOYSA-N

175137-56-1

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide (4 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanehydrazide | CAS Registry Number: 1005695-86-2
Synonyms: 2-(4-bromo-3,5-dimethylpyrazolyl)propanohydrazide, CTK7E9798, MolPort-000-161-573, SBB022082, STK312498, AKOS000310272, FCH5647992, MCULE-8979794437, BBV-37625576, ST45091573, EN300-229566, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide, 2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-propionic acid hydrazide, 2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONICACID HYDRAZIDE

Molecular Formula:	C₈H₁₃BrN₄O	Molecular Weight:	261.123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWSMUWCXUUXIQQ-UHFFFAOYSA-N

1005695-86-2

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 60061-73-6
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, 2-(4-bromo-3,5-dimethylpyrazolyl)propanoic acid, SCHEMBL11831835, CTK7I4755, KS-00002WZY, BBL038685, SBB022031, STK312413, AKOS000309900, FS-1851, MCULE-9176801678, ST45091471, EN300-83710, 2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-propionic acid, 2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONICACID

Molecular Formula:	C₈H₁₁BrN₂O₂	Molecular Weight:	247.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQWOGJIMXLPNMR-UHFFFAOYSA-N

60061-73-6

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid (4 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)butanedioic acid | CAS Registry Number: 90561-06-1
Synonyms: 2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-succinic acid, MLS000067537, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)butanedioic acid, SMR000124998, 2-(4-bromo-3,5-dimethylpyrazolyl)butanedioic acid, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanedioic acid, AC1MCWIQ, BAS 00222660, Cambridge id 5102519, Oprea1_271041, Oprea1_756414, CBDivE_002047, CHEMBL1585783, BDBM71887, cid_2827025, MolPort-001-918-299, HMS2487M21, BB_SC-11831, BBL034762

Molecular Formula:	C₉H₁₁BrN₂O₄	Molecular Weight:	291.101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOSYIMSPNWXYOX-UHFFFAOYSA-N

90561-06-1

2-(4-bromo-3,5-dimethyl-phenyl)-[1,3]dioxane (0 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenyl)-1,3-dioxane | CAS Registry Number: 910636-36-1
Synonyms: SCHEMBL1859517, UMVUIYZJOJGMLD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMVUIYZJOJGMLD-UHFFFAOYSA-N

910636-36-1

2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-BUTYRIC ACIDHYDRAZIDE (0 suppliers)

2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID (0 suppliers)

2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONICACID HYDRAZIDE (0 suppliers)

2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONICACID METHYL ESTER (0 suppliers)

2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)

2-(4-bromo-3,5-dimethylphenoxy)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 938346-14-6
Synonyms: SCHEMBL15262962, PXBAOGPIENNIPR-UHFFFAOYSA-N, ZINC11862530, AKOS024140259, 2-(4-Bromo-3,5-dimethyl-phenoxy)-2-methyl-propionic acid

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXBAOGPIENNIPR-UHFFFAOYSA-N

938346-14-6

2-(4-Bromo-3,5-dimethylphenoxy)-6-methoxypyridine (2 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-6-methoxypyridine | CAS Registry Number: 865138-38-1
Synonyms: SCHEMBL3632733, MolPort-035-685-200, AKOS022188032, AK148089, AJ-113744

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTIBXWDANRAAJR-UHFFFAOYSA-N

865138-38-1

2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE (1 supplier)

2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE (0 suppliers)

1022288-03-4

2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamidedihydrochloride (2 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide;dihydrochloride | CAS Registry Number: 86746-06-7
Synonyms: 2-(4-Bromo-3,5-dimethylphenoxy)-N-(3-(4-methyl-1-piperazinyl)propyl)acetamide HCl H2O (1:2:1), Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-(4-methyl-1-piperazinyl)propyl)-, hydrochloride, hydrate (1:2:1), AC1L1JAE, LS-8325, 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride

Molecular Formula:	C₁₈H₃₀BrCl₂N₃O₂	Molecular Weight:	471.259700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FORCSLARLRNTDF-UHFFFAOYSA-N

86746-06-7

2-(4-bromo-3,5-dimethylphenoxy)-n-[3-[4-[3-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide;dihydrochloride (0 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-[3-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide;dihydrochloride | CAS Registry Number: 86746-10-3
Synonyms: AC1MIJ6M, LS-10180, 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-[3-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride, Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(4-bromo-3,5-dimethylphenoxy)-, dihydrochloride

Molecular Formula:	C₃₀H₄₄Br₂Cl₂N₄O₄	Molecular Weight:	755.408760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MHNOVOGRRWPSFE-UHFFFAOYSA-N

86746-10-3

2-(4-Bromo-3,5-dimethylphenoxy)acetohydrazide (3 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)acetohydrazide | CAS Registry Number: 1022401-80-4
Synonyms: N-Amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide, 2-(4-bromo-3,5-dimethylphenoxy)acetohydrazide, AC1MQ6F8, CTK7F1171, MolPort-006-709-329, KS-000029MP, ZINC2561640, SBB062193, AKOS005288436, MS-8912

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFWHVMHNGOTJMP-UHFFFAOYSA-N

1022401-80-4

2-(4-Bromo-3,5-dimethylphenoxy)acetonitrile (7 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)acetonitrile | CAS Registry Number: 951918-29-9
Synonyms: 2-(4-BROMO-3,5-DIMETHYLPHENOXY)ACETONITRILE, ACMC-209rxv, AGN-PC-03Q035, CTK5H7535, MolPort-003-785-287, ANW-40481, AKOS015835189, AG-L-25244, AK105587, KB-14691, 2-(4-Bromo-3,5-dimethylphenoxy)acetonitrile,, B-5787, I14-24630

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODEGONCELYZGPA-UHFFFAOYSA-N

951918-29-9

2-(4-Bromo-3,5-dimethylphenyl)-1,3-Dioxolane (2 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenyl)-1,3-dioxolane | CAS Registry Number: 2221812-45-7
Synonyms: MFCD31619378, CS-0193381

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVITYRHHEBUZNM-UHFFFAOYSA-N

2221812-45-7

2-(4-Bromo-3,5-dimethylphenyl)-1H-imidazole-5-carbaldehyde (0 suppliers)

1602864-91-4

2-(4-BROMO-3,5-DIMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073338-97-2
Synonyms: SCHEMBL15262667, RUEGJZWJQZPOIK-UHFFFAOYSA-N, AKOS027425296, ZINC199593893, AK478581, 2-bromo-1,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene

Molecular Formula:	C₁₄H₂₀BBrO₂	Molecular Weight:	311.026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUEGJZWJQZPOIK-UHFFFAOYSA-N

1073338-97-2

2-(4-Bromo-3,5-dimethylphenyl)-5-methyl-1H-imidazole (0 suppliers)

1598488-42-6

2-(4-Bromo-3,5-dimethylphenyl)acetic acid (2 suppliers)

1784304-63-7

2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-3-CHLOROPYRIDINE 96% (8 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine | CAS Registry Number: 1150271-21-8
Synonyms: 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-3-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-3-chloropyridine, ACMC-2099ox, CTK4A9122, ANW-16831, AKOS006224534, AG-D-35792, AK-90605, BD229114, KB-14692, A-5132, I02-3093, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine,

Molecular Formula:	C₁₀H₉BrClN₃	Molecular Weight:	286.555560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBZZGUNOMEMSG-UHFFFAOYSA-N

1150271-21-8

2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-6-CHLOROPYRIDINE 98% (7 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine | CAS Registry Number: 1150271-20-7
Synonyms: 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-6-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine, ACMC-2099ow, CTK4A9121, ANW-16830, AKOS012897680, AG-D-35791, AK-90606, KB-14693, A-5131, I02-3091, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine,

Molecular Formula:	C₁₀H₉BrClN₃	Molecular Weight:	286.555560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOYUQSUBLGTDKL-UHFFFAOYSA-N

1150271-20-7

2-(4-Bromo-3-((4-methoxybenzyl)oxy)phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-bromo-3-[(4-methoxyphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 2570189-88-5
Synonyms: {4-Bromo-3-[(4-methoxyphenyl)methoxy]phenyl}acetic acid, 2-[4-Bromo-3-[(4-methoxyphenyl)methoxy]phenyl]acetic acid

Molecular Formula:	C₁₆H₁₅BrO₄	Molecular Weight:	351.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSFCUIXDIZJDEK-UHFFFAOYSA-N

2570189-88-5

2-(4-Bromo-3-(3-CHLORO-5-CYANOPHENOXY)-2-FLUOROPHENYL)ACETIC ACID (5 suppliers)

IUPAC Name: 2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]acetic acid | CAS Registry Number: 1007572-07-7
Synonyms: SCHEMBL1344803, AKOS027253246, AK202951, 2-(4-Bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl)acetic acid

Molecular Formula:	C₁₅H₈BrClFNO₃	Molecular Weight:	384.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEPZSBUSOHVSRO-UHFFFAOYSA-N

1007572-07-7

2-(4-Bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-[4-bromo-3-(difluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1379811-34-3
Synonyms: 2-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid, MolPort-023-274-062, ALBB-021493, ZX-AN037082, AKOS015997819, FCH1615540, T5255, 2-[4-bromo-3-(difluoromethyl)pyrazol-1-yl]propanoic acid, 1H-pyrazole-1-acetic acid, 4-bromo-3-(difluoromethyl)-alpha-methyl-

Molecular Formula:	C₇H₇BrF₂N₂O₂	Molecular Weight:	269.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTTOMYNBESQWGS-UHFFFAOYSA-N

1379811-34-3

2-(4-Bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoic acid | CAS Registry Number: 1005631-80-0
Synonyms: 2-[4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanoic acid, CHEMBL3445147, CTK7I4754, MolPort-000-162-898, ALBB-030051, SBB020497, STK312891, AKOS000308208, MCULE-6755389210, TR-050556, EN300-83600, Z2106588762, 2-[3-(difluoromethyl)-4-bromo-5-methylpyrazolyl]propanoic acid, 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoic acid, 1H-pyrazole-1-acetic acid, 4-bromo-3-(difluoromethyl)-alpha,5-dimethyl-, 2-(4-BROMO-3-DIFLUOROMETHYL-5-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID

Molecular Formula:	C₈H₉BrF₂N₂O₂	Molecular Weight:	283.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUAUDUXAVGRFTM-UHFFFAOYSA-N

1005631-80-0

2-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile (5 suppliers)

IUPAC Name: 2-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile | CAS Registry Number: 906673-58-3
Synonyms: AKOS032954260

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVHFPHSJKMHFPP-UHFFFAOYSA-N

906673-58-3

2-(4-Bromo-3-(methoxymethyl)phenyl)acetic acid (0 suppliers)

2770404-24-3

2-(4-Bromo-3-(N-(tert-butyl)sulfamoyl)phenyl)acetic acid (0 suppliers)

2489440-86-8

2-(4-bromo-3-(N-p-tolylsulfamoyl)benzamido)benzoic acid (1 supplier)

IUPAC Name: 2-[[4-bromo-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoic acid | CAS Registry Number: 331653-67-9
Synonyms: CHEMBL1774306, AC1LOHBH, Ambcb5915637, Oprea1_279414, Oprea1_730245, MolPort-002-175-286, MCULE-5451828282, KB-280173, 2-(4-bromo-3-(n-p-tolylsulfamoyl)benzamido)benzoic acid, 2-[[4-bromo-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoic acid

Molecular Formula:	C₂₁H₁₇BrN₂O₅S	Molecular Weight:	489.339080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SKGKEBUDJVJJDK-UHFFFAOYSA-N

331653-67-9

2-(4-Bromo-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[4-bromo-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121511-78-0
Synonyms: 4-Bromo-3-(trifluoromethoxy)phenylboronic acid pinacol ester, 2-(4-bromo-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₅BBrF₃O₃	Molecular Weight:	366.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDXOPCMQCXMXKG-UHFFFAOYSA-N

2121511-78-0

2-(4-Bromo-3-(trifluoromethyl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (0 suppliers)

1917292-50-2

2-(4-bromo-3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride (1 supplier)

1704075-90-0

2-(4-Bromo-3-chloro-2-fluorophenyl)-2,2-difluoroacetic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1702400-71-2

Molecular Formula:	C₈H₃BrClF₃O₂	Molecular Weight:	303.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQPLECNRTGHXQB-UHFFFAOYSA-N

1702400-71-2

2-(4-Bromo-3-chloro-2-fluorophenyl)-2-fluoroacetic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)-2-fluoroacetic acid | CAS Registry Number: 1692453-81-8

Molecular Formula:	C₈H₄BrClF₂O₂	Molecular Weight:	285.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIBYZFAAQVLDBU-UHFFFAOYSA-N

1692453-81-8

2-(4-Bromo-3-chloro-2-fluorophenyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1700343-59-4

Molecular Formula:	C₁₀H₉BrClFO₂	Molecular Weight:	295.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYGPDQMGJXELAC-UHFFFAOYSA-N

1700343-59-4

2-(4-Bromo-3-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246613-77-2
Synonyms: 4-Bromo-3-chloro-2-fluorophenylboronic acid pinacol ester, MFCD31619466, CS-0189199

Molecular Formula:	C₁₂H₁₄BBrClFO₂	Molecular Weight:	335.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIRYNAIBXBRXGV-UHFFFAOYSA-N

2246613-77-2

2-(4-Bromo-3-chloro-2-fluorophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)acetic acid | CAS Registry Number: 1696671-96-1

Molecular Formula:	C₈H₅BrClFO₂	Molecular Weight:	267.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPRNVLNLEBDLLA-UHFFFAOYSA-N

1696671-96-1

2-(4-Bromo-3-chloro-2-fluorophenyl)butanoic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)butanoic acid | CAS Registry Number: 1702831-50-2

Molecular Formula:	C₁₀H₉BrClFO₂	Molecular Weight:	295.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEQKKDZUIZUENE-UHFFFAOYSA-N

1702831-50-2

2-(4-Bromo-3-chloro-2-fluorophenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 1698387-77-7

Molecular Formula:	C₈H₇BrClFO	Molecular Weight:	253.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEJUXXRHPQWKFW-UHFFFAOYSA-N

1698387-77-7

2-(4-Bromo-3-chloro-2-fluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(4-bromo-3-chloro-2-fluorophenyl)propanoic acid | CAS Registry Number: 1694501-56-8
Synonyms: 2-(4-bromo-3-chloro-2-fluorophenyl)propanoic acid

Molecular Formula:	C₉H₇BrClFO₂	Molecular Weight:	281.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIDCKBFVCVDOTP-UHFFFAOYSA-N

1694501-56-8

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