2-(4-BROMO-2-PROPOXYBENZYL)ISOINDOLINE-1,3-DIONE,2-(4-bromo-2-pyridinyl)-1-(4-chlorophenyl)Ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

130151 to 130200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-BROMO-2-PROPOXYBENZYL)ISOINDOLINE-1,3-DIONE (1 supplier)

2-(4-bromo-2-pyridinyl)-1-(4-chlorophenyl)Ethanone (0 suppliers)

IUPAC Name: 2-(4-bromopyridin-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 1278250-09-1
Synonyms: SCHEMBL2010817, XHPJXWKQKAHNEZ-UHFFFAOYSA-N, ZINC98175328, 2-(4-bromopyridin-2-yl)-1-(4-chlorophenyl)ethanone, Ethanone, 2-(4-bromo-2-pyridinyl)-1-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₉BrClNO	Molecular Weight:	310.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHPJXWKQKAHNEZ-UHFFFAOYSA-N

1278250-09-1

2-(4-bromo-2-pyridinyl)-1-(4-methylphenyl)Ethanone (0 suppliers)

IUPAC Name: 2-(4-bromopyridin-2-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 1278250-22-8
Synonyms: SCHEMBL2010007, IKLYSUNKFSLESC-UHFFFAOYSA-N, ZINC98175326, 2-(4-Bromopyridin-2-yl)-1-p-tolylethanone, 2-(4-Bromopyridin-2-yl)-1-(p-tolyl)ethanone, Ethanone, 2-(4-bromo-2-pyridinyl)-1-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKLYSUNKFSLESC-UHFFFAOYSA-N

1278250-22-8

2-(4-bromo-2-thienyl)-1-methyl-1H-imidazole (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-1-methylimidazole | CAS Registry Number: 1065185-32-1
Synonyms: ZINC238522791, 2-(4-bromo-2-thienyl)-1-methyl-1H-Imidazole

Molecular Formula:	C₈H₇BrN₂S	Molecular Weight:	243.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIZGZHLFGPUJRS-UHFFFAOYSA-N

1065185-32-1

2-(4-bromo-2-thienyl)-1H-imidazole (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-1H-imidazole | CAS Registry Number: 1065185-29-6
Synonyms: 2-(4-bromothiophen-2-yl)-1H-imidazole, AC1NE495, SCHEMBL4993051, ZINC6565918, AKOS013625301, 2-(4-bromo-2-thienyl)-1H-Imidazole

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYJWXAZSECNDJV-UHFFFAOYSA-N

1065185-29-6

2-(4-bromo-2-thienyl)-2-ethyl-1,3-dioxolane (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-2-ethyl-1,3-dioxolane | CAS Registry Number: 341555-91-7
Synonyms: 1,3-Dioxolane, 2-(4-bromo-2-thienyl)-2-ethyl-, SCHEMBL6565183, LCRQUPOHVDOIKJ-UHFFFAOYSA-N, ZINC145192969, FT-0721607, 2-(4-bromo-2-thienyl)-2-ethyl-[1,3]dioxolane

Molecular Formula:	C₉H₁₁BrO₂S	Molecular Weight:	263.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCRQUPOHVDOIKJ-UHFFFAOYSA-N

341555-91-7

2-(4-bromo-2-thienyl)-2-methyl-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-2-methyl-1,3-dioxolane | CAS Registry Number: 152538-51-7
Synonyms: SCHEMBL1167218, VLYQSBZJYOVSOT-UHFFFAOYSA-N, 2-(4-Bromo-thiophen-2-yl)-2-methyl-[1,3]dioxolane

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLYQSBZJYOVSOT-UHFFFAOYSA-N

152538-51-7

2-(4-BROMO-2-THIENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BROMO-2-THIENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-bromo-2-thienyl)-5-(3-pyridyl)-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 1312423-13-4
Synonyms: SCHEMBL2035412

Molecular Formula:	C₁₁H₆BrN₃OS	Molecular Weight:	308.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBALZEWBWMPWOI-UHFFFAOYSA-N

1312423-13-4

2-(4-BROMO-2-THIENYL)BENZIMIDAZOLE (3 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-1H-benzimidazole | CAS Registry Number: 1025843-75-7
Synonyms: 2-(4-Bromo-thiophen-2-yl)-1H-benzoimidazole, ZINC38980264

Molecular Formula:	C₁₁H₇BrN₂S	Molecular Weight:	279.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOCNHUZNKFEEHB-UHFFFAOYSA-N

1025843-75-7

2-(4-Bromo-2-thienyl)furan (1 supplier)

IUPAC Name: 2-(4-bromothiophen-2-yl)furan | CAS Registry Number: 160855-00-5
Synonyms: 2-(4-bromo-2-thienyl)furan, 2-(4-bromo-thiophen-2-yl)-furan, ZINC96918667, AKOS015905980

Molecular Formula:	C₈H₅BrOS	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAMCHWXAVCSQJA-UHFFFAOYSA-N

160855-00-5

2-(4-BROMO-2-THIENYL)PIPERIDINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)piperidine | CAS Registry Number: 914203-12-6
Synonyms: 2-(4-bromothiophen-2-yl)piperidine, BBL021562, STK894275, AKOS005638885

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSRXNVIDIBCTTO-UHFFFAOYSA-N

914203-12-6

2-(4-Bromo-2-thienyl)piperidine, HCl (8 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)piperidine;hydrochloride | CAS Registry Number: 1177327-68-2
Synonyms: 2-(4-bromothiophen-2-yl)piperidine hydrochloride, ZX-BK002206, KM4693, MFCD09759272, AKOS005144036, AK186422, C6A-0357, 2-(4-Bromothiophen-2-yl)piperidine (HCl), BG00991442, 2-(4-BROMO-2-THIENYL)PIPERIDINE HYDROCHLORIDE, 914203-12-6

Molecular Formula:	C₉H₁₃BrClNS	Molecular Weight:	282.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUNXIIPMDKSEAN-UHFFFAOYSA-N

1177327-68-2

2-(4-bromo-2-thienyl)pyridine (1 supplier)

IUPAC Name: 2-(4-bromothiophen-2-yl)pyridine | CAS Registry Number: 123784-08-7
Synonyms: Pyridine, 2-(4-bromo-2-thienyl)-, ACMC-20mqs0, SureCN4470259, AGN-PC-000YM5, CTK0F7328

Molecular Formula:	C₉H₆BrNS	Molecular Weight:	240.119640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTTNOIXNKYFOFH-UHFFFAOYSA-N

123784-08-7

2-(4-BRomo-2-trifluoromethyl-benzyl)-malononitrile (3 suppliers)

IUPAC Name: 2-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]propanedinitrile | CAS Registry Number: 2088942-86-1
Synonyms: 2-(4-Bromo-2-trifluoromethyl-benzyl)-malononitrile, MFCD29918646, MKR101094, ZINC390822243, 2-{[4-BROMO-2-(TRIFLUOROMETHYL)PHENYL]METHYL}PROPANEDINITRILE

Molecular Formula:	C₁₁H₆BrF₃N₂	Molecular Weight:	303.082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPFZUCBOKZAYKH-UHFFFAOYSA-N

2088942-86-1

2-(4-BROMO-2-TRIFLUOROMETHYL-BENZYLIDENE)-MALONONITRILE (1 supplier)

2-(4-Bromo-2-trifluoromethylbenzylidene)-malononitrile (1 supplier)

IUPAC Name: 2-[[4-bromo-2-(trifluoromethyl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 2088945-21-3
Synonyms: MCK100934, MFCD29918647, ZINC390822265, 2-(4-Bromo-2-trifluoromethyl-benzylidene)-malononitrile, 2-{[4-BROMO-2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}PROPANEDINITRILE

Molecular Formula:	C₁₁H₄BrF₃N₂	Molecular Weight:	301.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPUXVKMMMBQCFG-UHFFFAOYSA-N

2088945-21-3

2-(4-Bromo-2H-1,2,3-triazol-2-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(4-bromotriazol-2-yl)acetic acid | CAS Registry Number: 1934964-63-2
Synonyms: 2-(4-bromo-2H-1,2,3-triazol-2-yl)acetic acid, ZINC306365387

Molecular Formula:	C₄H₄BrN₃O₂	Molecular Weight:	205.999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTERQGNJJSJSAC-UHFFFAOYSA-N

1934964-63-2

2-(4-Bromo-2H-1,2,3-triazol-2-yl)butanoic acid (1 supplier)

IUPAC Name: 2-(4-bromotriazol-2-yl)butanoic acid | CAS Registry Number: 2059941-93-2

Molecular Formula:	C₆H₈BrN₃O₂	Molecular Weight:	234.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIBLPCUKLLQIGO-UHFFFAOYSA-N

2059941-93-2

2-(4-Bromo-2H-1,2,3-triazol-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(4-bromotriazol-2-yl)ethanol | CAS Registry Number: 2059948-64-8
Synonyms: ZINC536960291

Molecular Formula:	C₄H₆BrN₃O	Molecular Weight:	192.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXADXICXMXZAOP-UHFFFAOYSA-N

2059948-64-8

2-(4-Bromo-2H-1,2,3-triazol-2-yl)ethyl acetate (1 supplier)

IUPAC Name: 2-(4-bromotriazol-2-yl)ethyl acetate | CAS Registry Number: 2060046-66-2
Synonyms: ZINC536959087

Molecular Formula:	C₆H₈BrN₃O₂	Molecular Weight:	234.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKUYFQAZXBBYDO-UHFFFAOYSA-N

2060046-66-2

2-(4-BROMO-2H-INDAZOL-3-YL)ACETIC ACID,95% (1 supplier)

2-(4-Bromo-2H-pyrazol-3-ylmethyl)isoindole-1,3-dione (0 suppliers)

2-(4-BROMO-3,3-DIMETHOXYBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

126435-01-6

2-(4-Bromo-3,3-dimethylbutyl)tetrahydrofuran (1 supplier)

1467023-35-3

2-(4-Bromo-3,3-dimethylbutyl)thiophene (1 supplier)

1484042-25-2

2-(4-BROMO-3,5-DICHLOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (10 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-45-6
Synonyms: ACMC-209rql, CTK5H5759, MolPort-020-003-410, ANW-40219, AKOS015908160, AG-H-88297, AK-91863, BD230036, KB-222330, I14-24627

Molecular Formula:	C₁₂H₁₄BBrCl₂O₂	Molecular Weight:	351.859360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPPGPXWYPWLLX-UHFFFAOYSA-N

942069-45-6

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

IUPAC Name: 2-(4-bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2264017-64-1
Synonyms: CS-0356417

Molecular Formula:	C₁₂H₁₄BBrF₂O₂	Molecular Weight:	318.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZILXGVKHSJXRGK-UHFFFAOYSA-N

2264017-64-1

2-(4-Bromo-3,5-difluorophenyl)acetonitrile (2 suppliers)

1694843-68-9

2-(4-BROMO-3,5-DIFLUOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE (1 supplier)

2-(4-Bromo-3,5-difluorophenyl)propanedinitrile (1 supplier)

IUPAC Name: 2-(4-bromo-3,5-difluorophenyl)propanedinitrile | CAS Registry Number: 1803603-74-8
Synonyms: AKOS026742174, ZINC238852446

Molecular Formula:	C₉H₃BrF₂N₂	Molecular Weight:	257.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCAOIMOJTVDXSQ-UHFFFAOYSA-N

1803603-74-8

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

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 956949-84-1
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-chlorophenyl)-1-ethanone, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-chlorophenyl)ethan-1-one, AC1MVEED, KS-000020WS, ZINC12953310, AKOS005102358, MCULE-1119580708, 8T-0856, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(4-chlorophenyl)ethanone

Molecular Formula:	C₁₃H₁₂BrClN₂O	Molecular Weight:	327.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBBRVZGGDCULOS-UHFFFAOYSA-N

956949-84-1

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

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-phenylethanone | CAS Registry Number: 957003-43-9
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-phenylethan-1-one, AC1NEBDY, SCHEMBL1852463, ZINC5677805, AKOS003286743, MCULE-6421713388, KS-00003F77, ST50657139, 8T-0844, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-phenylethanone, 2-(4-bromo-3,5-dimethylpyrazolyl)-1-phenylethan-1-one, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-phenyl-1-ethanone

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNMPYJASACVFH-UHFFFAOYSA-N

957003-43-9

2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N,N-DIMETHYLETHANAMINE, 95% (8 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 1170132-58-7
Synonyms: N-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylethanamine, CTK6I0848, MolPort-006-067-314, ALBB-006337, SBB048154, STK503845, AKOS000265866, AG-B-34537, AK-56845, [2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]dimethylamine

Molecular Formula:	C₉H₁₆BrN₃	Molecular Weight:	246.147440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKVMCOCERDLAHY-UHFFFAOYSA-N

1170132-58-7

2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylacetamide (1 supplier)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methylacetamide | CAS Registry Number: 1205135-49-4
Synonyms: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methylacetamide, SCHEMBL15229912, AKOS010486381, CS-0259969

Molecular Formula:	C₈H₁₂BrN₃O	Molecular Weight:	246.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTBIXYVZGYXUHU-UHFFFAOYSA-N

1205135-49-4

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

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetaldehyde | CAS Registry Number: 1171626-73-5
Synonyms: (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetaldehyde, CTK7I0807, ALBB-009221, STK505753, ZINC34926086, AKOS011410247, MCULE-7504258613, TR-061036, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetaldehyde

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEXYAEURZVCYGA-UHFFFAOYSA-N

1171626-73-5

2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAMIDE 95% (9 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide | CAS Registry Number: 1005668-21-2
Synonyms: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide, 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide, AGN-PC-019ZL6, MolPort-002-791-665, BBL016067, STK315335, ZINC02761131, AKOS002657172, MCULE-5960260280, AK-55749, ST099258, KB-222331, 2-(4-bromo-3,5-dimethylpyrazolyl)acetamide, FT-0683593, ST50680625, I14-25916

Molecular Formula:	C₇H₁₀BrN₃O	Molecular Weight:	232.077800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRKYWVZYCLJRBS-UHFFFAOYSA-N

1005668-21-2

2-(4-Bromo-3,5-Dimethyl-1h-Pyrazol-1-Yl)Acetonitrile (12 suppliers)

IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetonitrile | CAS Registry Number: 175137-59-4
Synonyms: Maybridge1_004597, ZINC00095277, ALBB-004624, STK312601, CID2778433, KM 01157, (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile, SR-01000638896-1

Molecular Formula:	C₇H₈BrN₃	Molecular Weight:	214.062520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQTALTIGHKIMSM-UHFFFAOYSA-N

175137-59-4

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

1249321-90-1

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanehydrazide (6 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 (4 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% (9 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 (6 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 (13 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 (6 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 (4 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

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