(4-bromo-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine,(4-BROMO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% Suppliers & Manufacturers

CHEMICAL products : Other

81201 to 81250 of 313737 results Page:

1620 1621 1622 1623 1624 [1625] 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

(4-bromo-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)

910465-50-8

(4-BROMO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% (1 supplier)

(4-BROMO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONEï¼Œ97% (1 supplier)

(4-bromo-phenyl)-acetaldehyde (15 suppliers)

IUPAC Name: 2-(4-bromophenyl)acetaldehyde | CAS Registry Number: 27200-79-9
Synonyms: (4-bromophenyl)acetaldehyde, 2-(4-bromophenyl)acetaldehyde, 2-(4-bromophenyl)ethanal, (4-BROMO-PHENYL)-ACETALDEHYDE, SBB052205, AG-E-86569, 4-Bromophenylacetaldehyde, Benzeneacetaldehyde,4-bromo-, Benzeneacetaldehyde, 4-bromo-, 2-(4-bromophenyl)-acetaldehyde, CTK4F9259, MolPort-008-494-230, ACN-P000732, ANW-52408, ZINC02581069, AKOS010077824, AB11790, RP25664, AK-25692, BR-25692

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFBONBFMRTWGGB-UHFFFAOYSA-N

27200-79-9

(4-BROMO-PHENYL)-CARBAMICACID(S)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-YLESTER (1 supplier)

IUPAC Name: [(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-(4-bromophenyl)carbamate | CAS Registry Number: 187235-49-0
Synonyms: AIDS087484, AIDS-087484, PA-1324, CID476516, (4-Bromo-phenyl)-carbamic acid (S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl ester, (4-Bromo-phenyl)carbamic acid (S)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazin-6-yl ester

Molecular Formula:	C₁₃H₁₁BrN₄O₅	Molecular Weight:	383.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OETDKIQCARCPKM-JTQLQIEISA-N

187235-49-0

(4-Bromo-phenyl)-cyclobutyl-acetic Acid (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-cyclobutylacetic acid | CAS Registry Number: 1082453-52-8
Synonyms: (4-Bromo-phenyl)-cyclobutyl-acetic acid, SCHEMBL17847024, 2-(4-Bromophenyl)-2-cyclobutylacetic acid, Z-9316

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBZOCDPAOXVRDX-UHFFFAOYSA-N

1082453-52-8

(4-Bromo-phenyl)-cyclopentyl-acetic Acid (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-cyclopentylacetic acid | CAS Registry Number: 1082453-57-3
Synonyms: (4-Bromo-phenyl)-cyclopentyl-acetic acid, SCHEMBL1564941, (4-Bromophenyl)cyclopentylacetic acid, AKOS017562169, 2-(4-bromophenyl)-2-cyclopentylacetic acid, Z-9325, (+/-)-(4-Bromophenyl)(cyclopentyl)acetic acid, A1-20846

Molecular Formula:	C₁₃H₁₅BrO₂	Molecular Weight:	283.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXBDOMRNBZRJKA-UHFFFAOYSA-N

1082453-57-3

(4-Bromo-phenyl)-diphenyl-amine (0 suppliers)

(4-Bromo-phenyl)-ethyl-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-(4-bromophenyl)-N-ethylcarbamate | CAS Registry Number: 1078137-77-5
Synonyms: SCHEMBL2552511, ZINC165214108

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXUDDAATBQEPRW-UHFFFAOYSA-N

1078137-77-5

(4-Bromo-phenyl)-methyl-carbamic acid tert-butyl ester (0 suppliers)

(4-Bromo-phenyl)-naphthalen-1-yl-amine (0 suppliers)

1331748-61-8

(4-Bromo-Phenyl)-P-Tolyl-Amine (12 suppliers)

IUPAC Name: N-(4-bromophenyl)-4-methylaniline | CAS Registry Number: 858516-23-1
Synonyms: 4-Bromo-N-(p-tolyl)aniline, AGN-PC-00IRW3, SureCN4873588, (4-bromophenyl)-p-tolylamine, AE-562/43287163, (4-Bromo-phenyl)-p-tolyl-amine, CTK5F5823, MolPort-005-980-776, N-(4-bromophenyl)-4-methylaniline, 4-Bromo-N-(4-methylphenyl)aniline;, ANW-73315, N-(4-bromophenyl)-4-methyl-aniline, SBB102518, ZINC19801680, (4-bromophenyl)(4-methylphenyl)amine, AKOS015915441, AG-H-46174, N-(4-Bromophenyl)-4-methylbenzenamine, AK-97089, Benzenamine,4-bromo-N-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGBUEPYWYDNJQN-UHFFFAOYSA-N

858516-23-1

(4-BROMO-PHENYL)-PHENYL-DIAZENE (4 suppliers)

IUPAC Name: (4-bromophenyl)-phenyldiazene | CAS Registry Number: 4418-84-2
Synonyms: p-Bromoazobenzene, 4-Bromoazobenzene, Azobenzene, 4-bromo-, Diazene, (4-bromophenyl)phenyl-, NSC16038, MolPort-003-922-319, CID226037

Molecular Formula:	C₁₂H₉BrN₂	Molecular Weight:	261.117260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVJSEJOASMWXGQ-UHFFFAOYSA-N

4418-84-2

(4-bromo-phenyl)-tert-butoxycarbonylamino-acetic Acid (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 917925-71-4
Synonyms: 2-(Boc-amino)-2-(4-bromophenyl)acetic Acid, (4-bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid, (4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID, F2147-0614, SCHEMBL2306924, HFPMULXPVQWEJG-UHFFFAOYSA-N, MolPort-000-861-475, KM3061, AKOS013464456, FH-0710, MCULE-8657477301, TRA0023929, AK-83469, SC-12289, SY015581, AB0065011, DB-024239, TC-306843, 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid, 2-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid

Molecular Formula:	C₁₃H₁₆BrNO₄	Molecular Weight:	330.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFPMULXPVQWEJG-UHFFFAOYSA-N

917925-71-4

(4-bromo-phenyl)-tert-butoxycarbonylamino-acetic Acid Methyl Ester (13 suppliers)

IUPAC Name: methyl 2-[4-bromo-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetate | CAS Registry Number: 709665-73-6
Synonyms: Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate, SCHEMBL3503827, MolPort-023-331-627, WYVNWDDWNLKSDL-UHFFFAOYSA-N, ANW-63473, ZINC36377930, AKOS015889828, AJ-92685, AK-80372, TC-152218, 4CH-021675, ST51051835, I01-3890, (4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID METHYL ESTER, [(4-bromo-phenyl)-tert-butoxycarbonyl-amino]-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.201020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYVNWDDWNLKSDL-UHFFFAOYSA-N

709665-73-6

(4-BROMO-PHENYLSULFANYL)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylacetic acid | CAS Registry Number: 3406-76-6
Synonyms: Enamine_005899, Ambcb5490645, NCIOpen2_003211, NSC67460, CHEBI:391533, MolPort-001-002-466, HMS1410M03, CID55676, (4-Bromo-phenylsulfanyl)-acetic acid, Acetic acid, [(4-bromophenyl)thio]-, IDI1_008134

Molecular Formula:	C₈H₇BrO₂S	Molecular Weight:	247.108980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZREFBQZGAVWLKX-UHFFFAOYSA-N

3406-76-6

(4-BROMO-PYRAZOL-1-YL)-ACETIC ACID ETHYL ESTER (1 supplier)

(4-BROMO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)

(4-Bromo-pyridin-2-yl)-acetic acid ethyl ester (11 suppliers)

IUPAC Name: ethyl 2-(4-bromopyridin-2-yl)acetate | CAS Registry Number: 1060814-91-6
Synonyms: ETHYL 2-(4-BROMOPYRIDIN-2-YL)ACETATE, (4-BROMO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER, SCHEMBL9952026, UNQUMGSSWNEUIM-UHFFFAOYSA-N, ZINC95642080, AB56161, NE56043, SC-13227, FT-0696793

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNQUMGSSWNEUIM-UHFFFAOYSA-N

1060814-91-6

(4-Bromo-pyridin-2-yl)-acetonitrile (0 suppliers)

(4-bromo-pyridin-2-yl)-bis-(4-methoxy-benzyl)-amine (1 supplier)

4739-08-3

(4-bromo-pyridin-2-yloxy)-acetic acid (3 suppliers)

IUPAC Name: 2-(4-bromopyridin-2-yl)oxyacetic acid | CAS Registry Number: 339364-86-2
Synonyms: SCHEMBL5922511, AKOS022657977, 2-[(4-bromo-2-pyridinyl)oxy]-acetic acid

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APSPHCYFGGPOIQ-UHFFFAOYSA-N

339364-86-2

(4-bromo-pyrimidin-2-yl)-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(4-bromopyrimidin-2-yl)acetate | CAS Registry Number: 66621-50-9
Synonyms: SCHEMBL5922495, methyl 2-(4-bromopyrimidin-2-yl)acetate, 2-Pyrimidineacetic acid, 4-bromo-, methyl ester

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTKHSSVXSRMKRZ-UHFFFAOYSA-N

66621-50-9

(4-BROMO-THIOPHEN-2-YL)-ACETONITRILE (12 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)acetonitrile | CAS Registry Number: 160005-43-6
Synonyms: (4-Bromo-thiophen-2-yl)-acetonitrile, 4-Bromothiophene-2-acetonitrile, SureCN1763358, AGN-PC-00P2W7, CTK4D0290, 2-Thiopheneacetonitrile,4-bromo-, MolPort-001-767-764, 2-Thiopheneacetonitrile, 4-bromo-, (4-bromo-thiophen-2-yl)acetonitrile, OR3716, ZINC16123657, 2-(4-bromothiophen-2-yl)acetonitrile, AKOS011013982, AG-E-09438, FS000318, KB-01751, KB-97758, KB-207993, FT-0678176, I09-2353

Molecular Formula:	C₆H₄BrNS	Molecular Weight:	202.071660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBIOBPCDJCIIOW-UHFFFAOYSA-N

160005-43-6

(4-Bromoanilinomethylene)Malonic Acid Diethyl Ester (12 suppliers)

IUPAC Name: diethyl 2-[(4-bromoanilino)methylidene]propanedioate | CAS Registry Number: 101937-44-4
Synonyms: diethyl 2-[(4-bromoanilino)methylene]malonate, diethyl 2-(((4-bromophenyl)amino)methylene)malonate, F3095-2076, Propanedioic acid,2-[[(4-bromophenyl)amino]methylene]-, 1,3-diethyl ester, 5185-36-4, ZINC01807582, AC1LUVIM, CBMicro_013288, ACMC-20m4y0, SureCN401881, CTK4A0442, MolPort-000-651-082, SMSF0004212, STK029345, AKOS002262609, AG-D-09732, CB03594, MCULE-3035219189, AK-55351, KB-76526

Molecular Formula:	C₁₄H₁₆BrNO₄	Molecular Weight:	342.185140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZRWKFPNRGCSND-UHFFFAOYSA-N

101937-44-4

(4-BROMOBENZENESULPHONYL)PIPERAZINE (1 supplier)

(4-Bromobenzo[b]thiophen-7-yl)methanol (1 supplier)

2725741-68-2

(4-Bromobenzofuran-2-yl)methanol (4 suppliers)

IUPAC Name: (4-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 177735-23-8
Synonyms: SureCN8441084, AK-82934, KB-207954

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDYGXKSNSNLPDN-UHFFFAOYSA-N

177735-23-8

(4-BROMOBENZOFURAN-3-YL)METHANOL (2 suppliers)

IUPAC Name: (4-bromo-1-benzofuran-3-yl)methanol | CAS Registry Number: 1781640-55-8

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDSKPYBGGHFERL-UHFFFAOYSA-N

1781640-55-8

(4-BROMOBENZYL)(2,3-DIMETHOXYBENZYL)AMINE 95% (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 353779-16-5
Synonyms: AC1LGBV2, Oprea1_217691, Oprea1_846499, CTK4H4417, MolPort-002-084-406, STK145641, AKOS003653177, AG-F-22419, MCULE-4392698558, ST45110364, ST50643924, (4-BROMOBENZYL)(2,3-DIMETHOXYBENZYL)AMINE, 1-(4-bromophenyl)-N-(2,3-dimethoxybenzyl)methanamine, [(2,3-dimethoxyphenyl)methyl][(4-bromophenyl)methyl]amine, 1-(4-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₈BrNO₂	Molecular Weight:	336.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSUAEARDUIGVOI-UHFFFAOYSA-N

353779-16-5

(4-BROMOBENZYL)(2,3-DIMETHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609407-67-1
Synonyms: ZX-CM015782, (4-bromobenzyl)(2,3-dimethoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₆H₁₉Br₂NO₂	Molecular Weight:	417.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOFRINOYBYOPQO-UHFFFAOYSA-N

1609407-67-1

(4-BROMOBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 355816-64-7
Synonyms: BAS 01125389, AC1ME8W8, Oprea1_645939, Oprea1_832052, CTK4H4852, MolPort-001-505-192, STK145883, AKOS000230640, AG-F-23283, MCULE-7942068466, N-(4-bromobenzyl)-1-methoxypropan-2-amine, ST45157116, ST50702649, [(4-bromophenyl)methyl](2-methoxy-isopropyl)amine, (4-Bromo-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, N-[(4-bromophenyl)methyl]-1-methoxypropan-2-amine, (4-BROMOBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.154840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANRZOKKUGCVPCU-UHFFFAOYSA-N

355816-64-7

(4-BROMOBENZYL)(2-METHOXYETHYL)AMINE 95% (5 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 728948-30-9
Synonyms: STK128286, SureCN1241301, CTK5D7016, MolPort-000-862-153, AC1N9092, AKOS000228582, AG-G-87488, MCULE-7267188523, N-(4-bromobenzyl)-2-methoxyethanamine, N-(4-bromobenzyl)-N-(2-methoxyethyl)amine, (4-BROMOBENZYL)(2-METHOXYETHYL)AMINE, N-[(4-bromophenyl)methyl]-2-methoxyethanamine, AN-465/42886535

Molecular Formula:	C₁₀H₁₄BrNO	Molecular Weight:	244.128260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMKGHFFHQRWBCN-UHFFFAOYSA-N

728948-30-9

(4-Bromobenzyl)(3,4-difluorophenyl)sulfane (5 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methylsulfanyl]-1,2-difluorobenzene | CAS Registry Number: 1443302-70-2
Synonyms: 1-Bromo-4-[(3,4-difluorophenyl)sulfanylmethyl]benzene, ZINC70137814, AKOS009016051

Molecular Formula:	C₁₃H₉BrF₂S	Molecular Weight:	315.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGMGFNJDURWZIZ-UHFFFAOYSA-N

1443302-70-2

(4-BROMOBENZYL)(3,4-DIMETHOXYBENZYL)AMINE 95% (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 353779-62-1
Synonyms: AC1LGAQJ, BAS 01125492, AC1Q4CS5, Oprea1_293656, Oprea1_676399, CTK4H4428, MolPort-001-505-245, STK145938, AKOS000549831, AG-F-22430, MCULE-9528087073, ST45146727, (4-Bromo-benzyl)-(3,4-dimethoxy-benzyl)-amine, (4-BROMOBENZYL)(3,4-DIMETHOXYBENZYL)AMINE, AG-690/11822943, 1-(4-bromophenyl)-N-(3,4-dimethoxybenzyl)methanamine, [(3,4-dimethoxyphenyl)methyl][(4-bromophenyl)methyl]amine, [(4-bromophenyl)methyl][(3,4-dimethoxyphenyl)methyl]amine, 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₈BrNO₂	Molecular Weight:	336.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKZOYOWPADDVDA-UHFFFAOYSA-N

353779-62-1

(4-BROMOBENZYL)(3,4-DIMETHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609407-69-3
Synonyms: ZX-CM015965, (4-bromobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₆H₁₉Br₂NO₂	Molecular Weight:	417.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INZQRFXINKSMOC-UHFFFAOYSA-N

1609407-69-3

(4-Bromobenzyl)(3,5-difluorophenyl)sulfane (5 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443345-47-8
Synonyms: 1-Bromo-4-[(3,5-difluorophenyl)sulfanylmethyl]benzene, ZINC95733594, AKOS027392435

Molecular Formula:	C₁₃H₉BrF₂S	Molecular Weight:	315.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOXMLXSGNOYEPJ-UHFFFAOYSA-N

1443345-47-8

(4-Bromobenzyl)(3-chloro-4-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methylsulfanyl]-2-chloro-1-fluorobenzene | CAS Registry Number: 1443336-96-6
Synonyms: 1-Bromo-4-[(3-chloro-4-fluorophenyl)sulfanylmethyl]benzene, ZINC95733272, AKOS027392330

Molecular Formula:	C₁₃H₉BrClFS	Molecular Weight:	331.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTGLPODASQLSGG-UHFFFAOYSA-N

1443336-96-6

(4-Bromobenzyl)(3-chloro-5-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methylsulfanyl]-3-chloro-5-fluorobenzene | CAS Registry Number: 1443327-03-4
Synonyms: 1-Bromo-4-[(3-chloro-5-fluorophenyl)sulfanylmethyl]benzene, ZINC95733338, AKOS027391790

Molecular Formula:	C₁₃H₉BrClFS	Molecular Weight:	331.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIWXGUAXKBEUOV-UHFFFAOYSA-N

1443327-03-4

(4-Bromobenzyl)(3-chlorophenyl)sulfane (5 suppliers)

IUPAC Name: 1-bromo-4-[(3-chlorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443354-52-6
Synonyms: 1-bromo-4-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC71109868, AKOS012766113

Molecular Formula:	C₁₃H₁₀BrClS	Molecular Weight:	313.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZFYVGCWOPKGFI-UHFFFAOYSA-N

1443354-52-6

(4-Bromobenzyl)(3-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 1-bromo-4-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443303-50-1
Synonyms: 1-Bromo-4-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC89064026, AKOS017548702

Molecular Formula:	C₁₃H₁₀BrFS	Molecular Weight:	297.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUGJUHDRGQORIW-UHFFFAOYSA-N

1443303-50-1

(4-Bromobenzyl)(4-bromophenyl)sulfane (1 supplier)

100398-19-4

(4-Bromobenzyl)(4-chloro-3-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methylsulfanyl]-1-chloro-2-fluorobenzene | CAS Registry Number: 1443314-44-0
Synonyms: ZINC95733405, AKOS027391967, 1-Bromo-4-[(4-chloro-3-fluorophenyl)sulfanylmethyl]benzene

Molecular Formula:	C₁₃H₉BrClFS	Molecular Weight:	331.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKQKGEMYCXAFJQ-UHFFFAOYSA-N

1443314-44-0

(4-Bromobenzyl)(4-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-bromo-4-[(4-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 3801-47-6
Synonyms: 1-bromo-4-[(4-fluorophenyl)sulfanylmethyl]benzene, ZINC70130540, AKOS006037606

Molecular Formula:	C₁₃H₁₀BrFS	Molecular Weight:	297.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQQGGUZGMXBDPM-UHFFFAOYSA-N

3801-47-6

(4-Bromobenzyl)(methyl)sulfane (5 suppliers)

IUPAC Name: 1-bromo-4-(methylsulfanylmethyl)benzene | CAS Registry Number: 15733-07-0
Synonyms: (4-bromobenzyl)(methyl)sulfane, 1-bromo-4-[(methylsulfanyl)methyl]benzene, 4-Bromobenzyl methyl sulfide, AC1Q4HB5, Methyl 4-bromobenzyl sulfide, 4-broMobenzyl)(Methyl)sulfane, SCHEMBL2030465, LLPNXJABBMDPRZ-UHFFFAOYSA-N, MolPort-010-982-866, 1-bromo-4-methylthiomethyl-benzene, ZINC39250540, AKOS007959488, AM86663, MCULE-5205085430, NE35243, EN300-73390

Molecular Formula:	C₈H₉BrS	Molecular Weight:	217.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLPNXJABBMDPRZ-UHFFFAOYSA-N

15733-07-0

(4-Bromobenzyl)-dibutylamine (2 suppliers)

433228-38-7

(4-BROMOBENZYL)[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE 95% (7 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 133344-77-1
Synonyms: N-(4-bromobenzyl)-2-(3,4-dimethoxyphenyl)ethanamine, (4-Bromo-benzyl)-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine, BAS 01125413, AC1Q4CKZ, AC1LUR97, CTK4B8491, MolPort-000-892-311, BBL018625, STK128061, ZINC19560640, AKOS000231881, AG-D-67894, MCULE-3070521446, ST45146244, ST50689873, (4-BROMOBENZYL)[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE, [(4-bromophenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amine, [2-(3,4-dimethoxyphenyl)ethyl][(4-bromophenyl)methyl]amine, N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Molecular Formula:	C₁₇H₂₀BrNO₂	Molecular Weight:	350.250200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRDBMSQADFKTKZ-UHFFFAOYSA-N

133344-77-1

(4-Bromobenzyl)boronic acid (2 suppliers)

IUPAC Name: (4-bromophenyl)methylboronic acid | CAS Registry Number: 1350513-44-8
Synonyms: (4-BROMOPHENYL)METHYL]BORONICACID, (4-BROMOPHENYL)METHYL]BORONIC ACID, 4-bromobenzylboronic acid, SCHEMBL15106880, (4-bromophenyl)methylboronic acid, AKOS013015754, [(4-BROMOPHENYL)METHYL]BORONIC ACID, EN300-261553, G70454

Molecular Formula:	C₇H₈BBrO₂	Molecular Weight:	214.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSWIHXSUDPQOIR-UHFFFAOYSA-N

1350513-44-8

(4-BROMOBENZYL)BUTYLAMINE 95% (8 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-40-2
Synonyms: Benzylamine der, Ambnee4022325, AIDS107184, MolPort-000-940-853, Benzenemethanamine, 4-bromo-N-butyl-, AIDS-107184, CID485403, 90389-57-4 (HYDROCHLORIDE)

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCNOIXPMJHKLAK-UHFFFAOYSA-N

60509-40-2

(4-BROMOBENZYL)CYCLOPROPYLAMINE 95% (9 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]cyclopropanamine | CAS Registry Number: 70894-73-4
Synonyms: N-(4-bromobenzyl)-N-cyclopropylamine, AN-465/42886666, N-[(4-bromophenyl)methyl]cyclopropanamine, AC1NG7X3, AC1Q24VJ, SureCN1241255, CTK5D3129, MolPort-000-862-152, N-(4-bromobenzyl)cyclopropanamine, STK284063, AKOS000130219, (4-BROMOBENZYL)CYCLOPROPYLAMINE, AG-B-33066, AG-G-77193, MCULE-2958557123, RP18139, EN300-33125

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

InChIKey: GLGKPGNDJXTNEF-UHFFFAOYSA-N

70894-73-4

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