(3-bromo-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester,(3-bromo-quinolin-6-yl)-acetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

63001 to 63050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3-bromo-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester (9 suppliers)

IUPAC Name: tert-butyl N-[(3-bromopyridin-4-yl)methyl]carbamate | CAS Registry Number: 1060813-11-7
Synonyms: tert-butyl (3-bromopyridin-4-yl)methylcarbamate, tert-Butyl ((3-bromopyridin-4-yl)methyl)carbamate, CTK4A4347, AKOS015994976, AB68569, AG-L-59412, RP29961, AK123494, KB-259928, AM20050645, tert-butyl 3-bromopyridin-4-yl(methyl)carbamate, tert-butyl N-[(3-bromopyridin-4-yl)methyl]carbamate, Carbamic acid, N-[(3-bromo-4-pyridinyl)methyl]-,1,1-dimethylethyl ester, CARBAMIC ACID,N-[(3-BROMO-4-PYRIDINYL)METHYL]-,1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGTAIBUDFIBDFG-UHFFFAOYSA-N

1060813-11-7

(3-bromo-quinolin-6-yl)-acetic acid methyl ester (7 suppliers)

IUPAC Name: methyl 2-(3-bromoquinolin-6-yl)acetate | CAS Registry Number: 1022091-89-9
Synonyms: methyl 2-(3-bromoquinolin-6-yl)acetate, SCHEMBL3153818, MolPort-035-757-768, YOLWDFNEQGOTLV-UHFFFAOYSA-N, AKOS024463617, AK162765, 6-Quinolineacetic acid, 3-bromo-, methyl ester

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.117300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOLWDFNEQGOTLV-UHFFFAOYSA-N

1022091-89-9

(3-Bromoadamantan-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (3-bromo-1-adamantyl)methanamine;hydrochloride | CAS Registry Number: 895167-05-2
Synonyms: (3-bromoadamantan-1-yl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₉BrClN	Molecular Weight:	280.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QYRIAQNECLTYOH-UHFFFAOYSA-N

895167-05-2

(3-Bromoallyl)benzene (1 supplier)

859944-01-7

(3-Bromobenzo[b]thiophen-2-yl)boronic acid (1 supplier)

IUPAC Name: (3-bromo-1-benzothiophen-2-yl)boronic acid | CAS Registry Number: 2488711-83-5
Synonyms: MFCD34530254, E97446

Molecular Formula:	C₈H₆BBrO₂S	Molecular Weight:	256.920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBRIQMFGSQQWHK-UHFFFAOYSA-N

2488711-83-5

(3-Bromobenzo[b]thiophen-2-yl)methanamine (1 supplier)

IUPAC Name: (3-bromo-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 337469-92-8
Synonyms: (3-bromo-1-benzothien-2-yl)methylamine, (3-bromo-1-benzothiophen-2-yl)methanamine, AA-516/31409019, ZINC339135, CS-0270245

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSJBWSGRKZKIJB-UHFFFAOYSA-N

337469-92-8

(3-Bromobenzo[b]thiophen-2-yl)methanol (2 suppliers)

IUPAC Name: (3-bromo-1-benzothiophen-2-yl)methanol | CAS Registry Number: 1936126-84-9
Synonyms: CS-0191051

Molecular Formula:	C₉H₇BrOS	Molecular Weight:	243.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLKRMAFQTSAQAF-UHFFFAOYSA-N

1936126-84-9

(3-Bromobenzofuran-7-yl)methanol (1 supplier)

1780867-88-0

(3-BROMOBENZOYL)(PIPERAZIN-1-YL)METHANONE HCL (1 supplier)

(3-BROMOBENZOYL)PYRROLIDINE (11 suppliers)

IUPAC Name: (3-bromophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 346721-91-3
Synonyms: 1-(3-bromobenzoyl)pyrrolidine, (3-bromophenyl)(pyrrolidin-1-yl)methanone, AG-690/11171030, MLS000531952, ACMC-1BN5Y, SureCN265991, AC1LG71D, CBDivE_014134, 3-bromophenyl pyrrolidinyl ketone, CTK4H2827, MolPort-001-030-609, HMS2462H16, ANW-27939, STK408029, ZINC00242339, AKOS000180379, AG-F-18867, MCULE-6214683738, (3-bromophenyl)-pyrrolidin-1-ylmethanone, AK130553

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFWDUMGAQDJYAE-UHFFFAOYSA-N

346721-91-3

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

IUPAC Name: N-[(3-bromophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 355815-55-3
Synonyms: (3-BROMOBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE, BAS 01124607, AC1ME8QK, TimTec1_007346, Oprea1_384260, Oprea1_686153, CTK4H4831, MolPort-001-504-866, HMS1554N20, STK145487, AKOS000230734, AG-F-23261, MCULE-3515435726, N-(3-bromobenzyl)-1-methoxypropan-2-amine, ST45158085, ST50007264, [(3-bromophenyl)methyl](2-methoxy-isopropyl)amine, (3-Bromo-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, N-[(3-bromophenyl)methyl]-1-methoxypropan-2-amine

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

InChIKey: LOIYEWCWRYTAQB-UHFFFAOYSA-N

355815-55-3

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

IUPAC Name: 4-[(3-bromophenyl)methylsulfanyl]-1,2-difluorobenzene | CAS Registry Number: 1281219-33-7
Synonyms: 1-Bromo-3-[(3,4-difluorophenyl)sulfanylmethyl]benzene, ZINC70137819, AKOS009015887

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

InChIKey: OZULVRCSPQNBDZ-UHFFFAOYSA-N

1281219-33-7

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

IUPAC Name: 1-[(3-bromophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443345-56-9
Synonyms: ZINC95733596, AKOS027392245, 1-Bromo-3-[(3,5-difluorophenyl)sulfanylmethyl]benzene

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

InChIKey: LDAOQKUCNFCGDK-UHFFFAOYSA-N

1443345-56-9

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

IUPAC Name: 4-[(3-bromophenyl)methylsulfanyl]-2-chloro-1-fluorobenzene | CAS Registry Number: 1443303-68-1
Synonyms: 1-Bromo-3-[(3-chloro-4-fluorophenyl)sulfanylmethyl]benzene, ZINC95733274, AKOS027391893

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

InChIKey: OBRNEIVUUYQXAC-UHFFFAOYSA-N

1443303-68-1

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

IUPAC Name: 1-[(3-bromophenyl)methylsulfanyl]-3-chloro-5-fluorobenzene | CAS Registry Number: 1443352-51-9
Synonyms: 1-Bromo-3-[(3-chloro-5-fluorophenyl)sulfanylmethyl]benzene, ZINC95733342, AKOS027392950

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

InChIKey: PPWCPJULAWALKW-UHFFFAOYSA-N

1443352-51-9

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

IUPAC Name: 1-bromo-3-[(3-chlorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1410096-52-4
Synonyms: 1-bromo-3-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC71109873, AKOS012766272

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

InChIKey: OATLKALDHITNER-UHFFFAOYSA-N

1410096-52-4

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

IUPAC Name: 1-bromo-3-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443351-82-3
Synonyms: 1-Bromo-3-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC89064027, AKOS017548781

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

InChIKey: WJZZSOHVXLLJLG-UHFFFAOYSA-N

1443351-82-3

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

IUPAC Name: 4-[(3-bromophenyl)methylsulfanyl]-1-chloro-2-fluorobenzene | CAS Registry Number: 1443303-90-9
Synonyms: 1-Bromo-3-[(4-chloro-3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733408, AKOS027392109

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

InChIKey: DWEIQFQSMLNIRV-UHFFFAOYSA-N

1443303-90-9

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

IUPAC Name: 1-bromo-3-[(4-chlorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443304-53-7
Synonyms: 1-bromo-3-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC70130589, AKOS008907846, KB-90449, 1-{[(3-bromophenyl)methyl]sulfanyl}-4-chlorobenzene

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

InChIKey: MTDBNIFSPFLLFM-UHFFFAOYSA-N

1443304-53-7

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

IUPAC Name: 1-bromo-3-[(4-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443304-45-7
Synonyms: 1-bromo-3-[(4-fluorophenyl)sulfanylmethyl]benzene, ZINC70130543, AKOS008902138, KB-117437, 1-{[(3-bromophenyl)methyl]sulfanyl}-4-fluorobenzene

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

InChIKey: YQANFXWDDVTHHT-UHFFFAOYSA-N

1443304-45-7

(3-Bromobenzyl)(phenyl)sulfane (4 suppliers)

IUPAC Name: 1-bromo-3-(phenylsulfanylmethyl)benzene | CAS Registry Number: 211615-07-5
Synonyms: 1-bromo-3-(phenylsulfanylmethyl)benzene, SCHEMBL16143105, ZINC19929544, AKOS008908618, KB-90589, 1-bromo-3-[(phenylsulfanyl)methyl]benzene

Molecular Formula:	C₁₃H₁₁BrS	Molecular Weight:	279.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOGYZFXXJKBABD-UHFFFAOYSA-N

211615-07-5

(3-Bromobenzyl)-(1-phenylethyl)amine (3 suppliers)

(3-Bromobenzyl)-cyclohexylmethylamine (2 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylcyclohexanamine | CAS Registry Number: 368879-22-5
Synonyms: AKOS003961593, A1-14782

Molecular Formula:	C₁₄H₂₀BrN	Molecular Weight:	282.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWTFCTQMQZDZCM-UHFFFAOYSA-N

368879-22-5

(3-Bromobenzyl)-diisopropylamine (2 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1332347-53-1
Synonyms: SCHEMBL13859083, MFCD20040702, CS-0193057, E91905

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXXOEEYSZFQLMT-UHFFFAOYSA-N

1332347-53-1

(3-BROMOBENZYL)[(Z)-4-PYRIDINYLMETHYLIDENE]AMMONIUMOLATE (3 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 939893-36-4
Synonyms: (3-bromobenzyl)[(Z)-4-pyridinylmethylidene]ammoniumolate, N-[(3-bromophenyl)methyl]-1-pyridin-4-ylmethanimine oxide, (Z)-[(3-bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium, ZINC12956588, AKOS005106493

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJRLRGKKLGEYIG-SXGWCWSVSA-N

939893-36-4

(3-BROMOBENZYL)[(Z)-PHENYLMETHYLIDENE]AMMONIUMOLATE (3 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-1-phenylmethanimine oxide | CAS Registry Number: 939893-12-6
Synonyms: (3-bromobenzyl)[(Z)-phenylmethylidene]ammoniumolate, N-[(3-bromophenyl)methyl]-1-phenylmethanimine oxide, (Z)-[(3-bromophenyl)methyl](oxido)(phenylmethylidene)azanium, ZINC12959471, AKOS005105912

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXEQLJKLWRNXTP-YBEGLDIGSA-N

939893-12-6

(3-BROMOBENZYL)AMINO]ACETIC ACID (1 supplier)

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

IUPAC Name: N-[(3-bromophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-39-9
Synonyms: Benzenemethanamine, 3-bromo-N-butyl-, AN-465/41851813, AC1L9WW1, N-(3-bromobenzyl)-N-butylamine, N-(3-bromobenzyl)butan-1-amine, MolPort-000-865-024, STK287259, AKOS000234917, MCULE-9183579771, N-[(3-bromophenyl)methyl]butan-1-amine

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

InChIKey: WBAYBKZTZNUUAS-UHFFFAOYSA-N

60509-39-9

(3-BROMOBENZYL)CYCLOHEXYLAMINE 95% (8 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]cyclohexanamine | CAS Registry Number: 59507-52-7
Synonyms: n-(3-bromobenzyl)cyclohexanamine, (3-BROMOBENZYL)CYCLOHEXYLAMINE, ST51018780, N-[(3-bromophenyl)methyl]cyclohexanamine, AC1LIZ2Z, SCHEMBL611390, AC1Q26C2, CHEMBRDG-BB6542504, CTK5B0064, N-(3-bromobenzyl)cyclohexylamine, MolPort-000-940-395, VEACIKSVOHWIRD-UHFFFAOYSA-N, AR-1J8445, [(3-bromophenyl)methyl]cyclohexylamine, AKOS000223139, MCULE-3865600823, AJ-51175, AK-99734, Y-0699

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.192720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEACIKSVOHWIRD-UHFFFAOYSA-N

59507-52-7

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

IUPAC Name: N-[(3-bromophenyl)methyl]cyclopropanamine | CAS Registry Number: 892570-95-5
Synonyms: N-(3-bromobenzyl)-N-cyclopropylamine, AN-465/42886667, N-[(3-bromophenyl)methyl]cyclopropanamine, AC1NG92I, AC1Q24KL, SureCN13917294, CTK5G2705, MolPort-000-865-201, N-(3-bromobenzyl)cyclopropanamine, STK284105, AKOS000131603, (3-BROMOBENZYL)CYCLOPROPYLAMINE, AG-H-61280, MCULE-1151274360, EN300-33128

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

InChIKey: DQACTPWGWIMYOY-UHFFFAOYSA-N

892570-95-5

(3-BROMOBENZYL)DIMETHYLAMINE (12 suppliers)

IUPAC Name: 1-(3-bromophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 4885-18-1
Synonyms: 1-(3-bromophenyl)-N,N-dimethylmethanamine, 3-Bromo-N,N-dimethylbenzylamine, [(3-bromophenyl)methyl]dimethylamine, (3-bromophenyl)-N,N-dimethylmethanamine, (3-Bromophenyl)-N,N-dimethylmethylamine, 3-Bromo-N,N-dimethyl-Benzenemethanamine, Benzenemethanamine, 3-bromo-N,N-dimethyl-, AC1N8CKI, SureCN578605, CTK1D5445, MolPort-000-141-047, OR3373, AKOS000320669, AB20761, AG-F-64798, AK130105, KB-207210, FT-0683981, A18808, C-1584

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NENUHAOLAJUKLM-UHFFFAOYSA-N

4885-18-1

(3-Bromobenzyl)dimethylphosphine oxide (1 supplier)

2445785-73-7

(3-Bromobenzyl)hydrazine Dihydrochloride (7 suppliers)

IUPAC Name: (3-bromophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1349715-79-2
Synonyms: (3-Bromobenzyl)hydrazine dihydrochloride, 1-(3-Bromobenzyl)hydrazine dihydrochloride, ZX-RL005306, AKOS027386365, AK411533

Molecular Formula:	C₇H₁₁BrCl₂N₂	Molecular Weight:	273.983 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IVHLFBADYQFQDL-UHFFFAOYSA-N

1349715-79-2

(3-BROMOBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)

(3-BROMOBENZYL)ISOBUTYLAMINE 95% (8 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869949-43-9
Synonyms: N-(3-bromobenzyl)-N-isobutylamine, STK280302, AC1LIYIV, CTK5F7553, MolPort-000-863-033, (3-BROMOBENZYL)ISOBUTYLAMINE, AKOS000226773, AG-H-50776, MCULE-7048309130, N-(3-bromobenzyl)-2-methylpropan-1-amine, AN-465/42245345, N-[(3-bromophenyl)methyl]-2-methylpropan-1-amine

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

InChIKey: OZSYRXACIOOTAA-UHFFFAOYSA-N

869949-43-9

(3-Bromobenzyl)pyridin-3-ylmethylamine (17 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylpyridin-3-amine | CAS Registry Number: 436096-90-1
Synonyms: CTK4I7586, AG-F-54175, (3-Bromobenzyl)pyridin-3-yl methylamine;, (3-BROMOBENZYL)(PYRIDIN-3-YL) METHYLAMINE, 3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]-, A826373, N-[(3-bromophenyl)methyl]-N-methyl-3-pyridinamine, N-[(3-bromophenyl)methyl]-N-methyl-pyridin-3-amine

Molecular Formula:	C₁₃H₁₃BrN₂	Molecular Weight:	277.159720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGTZBTUOPHFRJK-UHFFFAOYSA-N

436096-90-1

(3-BROMOBENZYL)SEC-BUTYLAMINE 95% (7 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]butan-2-amine | CAS Registry Number: 869949-42-8
Synonyms: STK280307, N-[(3-bromophenyl)methyl]butan-2-amine, AC1NG18L, CTK5F7552, N-(3-bromobenzyl)butan-2-amine, MolPort-000-936-134, (3-BROMOBENZYL)SEC-BUTYLAMINE, AKOS000228490, AG-H-50775, MCULE-4809561373, N-(3-bromobenzyl)-N-(sec-butyl)amine, AN-465/42245278

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

InChIKey: PIKQKBKACWXYHW-UHFFFAOYSA-N

869949-42-8

(3-BROMOBENZYL)THIO]ACETIC ACID (1 supplier)

(3-bromobenzylidene)malononitrile (7 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-74-9
Synonyms: NSC637335, (3-Bromobenzylidene)malononitrile, (3-bromobenzylidene)propanedinitrile, 2-(3-Bromobenzylidene)malononitrile, 2-[(3-bromophenyl)methylene]malononitrile, 2-[(3-bromophenyl)-methylene]malononitrile, [(3-bromophenyl)methylene]methane-1,1-dicarbonitrile, AGN-PC-0JQJD7, AC1L7V4A, AC1Q25KS, SCHEMBL6489245, CTK7C4497, KWFDPQVAZMUCMA-UHFFFAOYSA-N, MolPort-000-418-206, BBL005370, SBB072417, STL137664, ZINC00039944, AKOS000369539, AG-J-10316

Molecular Formula:	C₁₀H₅BrN₂	Molecular Weight:	233.064100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWFDPQVAZMUCMA-UHFFFAOYSA-N

2972-74-9

(3-Bromobicyclo[1.1.1]pentan-1-yl)dimethylphosphine oxide (1 supplier)

2402830-53-7

(3-Bromobutoxy)(tert-butyl)dimethylsilane (2 suppliers)

1445308-48-4

(3-bromobutyl)benzene (4 suppliers)

(3-Bromobutyl)cyclohexane (1 supplier)

1339420-12-0

(3-Bromobutyl)cyclopentane (1 supplier)

1250989-28-6

(3-Bromobutyl)cyclopropane (1 supplier)

IUPAC Name: 3-bromobutylcyclopropane | CAS Registry Number: 1340387-47-4
Synonyms: (3-bromobutyl)cyclopropane, AKOS013833074

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLKFYJNYKHAZCH-UHFFFAOYSA-N

1340387-47-4

(3-Bromobutyl)triphenylphonium Bromide (12 suppliers)

IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula:	C₂₂H₂₃Br₂P	Molecular Weight:	478.199782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

132256-97-4

(3-Bromocyclobutoxy)benzene (1 supplier)

IUPAC Name: (3-bromocyclobutyl)oxybenzene | CAS Registry Number: 1528453-61-3
Synonyms: AKOS015691195, ZINC521399819, [(1s,3s)-3-bromocyclobutoxy]benzene, cis, 2044705-70-4

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKVQJRHVMXOPX-UHFFFAOYSA-N

1528453-61-3

(3-Bromocyclobutyl)benzene (1 supplier)

IUPAC Name: (3-bromocyclobutyl)benzene | CAS Registry Number: 1824320-01-5
Synonyms: (3-bromocyclobutyl)benzene, 3-Brom-cyclobutylbenzol, (3-bromocyclobutyl)benzene,Mixtureofdiastereomers, TRANS-(3-BROMOCYCLOBUTYL)BENZENE, CIS-(3-BROMOCYCLOBUTYL)BENZENE, AT17150, AT21926, AT21928, DB-160678, EN300-2976221, 153873-71-3, 153873-75-7

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILOFKWAIHKQFJS-UHFFFAOYSA-N

1824320-01-5

(3-Bromocyclobutyl)methanamine (1 supplier)

IUPAC Name: (3-bromocyclobutyl)methanamine | CAS Registry Number: 2060045-35-2
Synonyms: ZINC536953479

Molecular Formula:	C₅H₁₀BrN	Molecular Weight:	164.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IELKLVPGGHVBLD-UHFFFAOYSA-N

2060045-35-2

(3-Bromocyclobutyl)methanol (2 suppliers)

IUPAC Name: (3-bromocyclobutyl)methanol | CAS Registry Number: 1896670-35-1
Synonyms: ((1r,3r)-3-bromocyclobutyl)methanol, CS-0437739, EN300-6744059

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBGLMJVUINDDMO-UHFFFAOYSA-N

1896670-35-1

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