2-(4-Bromophenoxy)-2,2-difluoroacetic acid,2-(4-Bromophenoxy)-2-cyclopropylacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

130751 to 130800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Bromophenoxy)-2,2-difluoroacetic acid (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-2,2-difluoroacetic acid | CAS Registry Number: 1153776-34-1
Synonyms: 2-(4-bromophenoxy)-2,2-difluoroacetic acid, CTK7I5105, Difluoro 4-bromophenoxyacetic acid, ZINC36878295, (4-bromophenoxy)(difluoro)acetic acid, AKOS009847860, NE53611, BS-12471, EN300-60808, J3.551.732D

Molecular Formula:	C₈H₅BrF₂O₃	Molecular Weight:	267.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGWFXCNFJPSDPX-UHFFFAOYSA-N

1153776-34-1

2-(4-Bromophenoxy)-2-cyclopropylacetic acid (1 supplier)

1468413-39-9

2-(4-BROMOPHENOXY)-2-METHYLPROPANOIC ACID (11 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-2-methylpropanoic acid | CAS Registry Number: 7472-69-7
Synonyms: Ambcb6957639, TimTec1_001886, Oprea1_850094, Oprea1_867072, MolPort-000-207-964, NSC402041, HMS1539F16, ALBB-000896, CID344894, STK244410, 2-(4-bromophenoxy)-2-methylpropanoic acid, EU-0083774, BRD-K86939391-001-01-6

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRDUHXQTTOHIJX-UHFFFAOYSA-N

7472-69-7

2-(4-bromophenoxy)-2-methylpropanoic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(4-bromophenoxy)-2-methylpropanoate | CAS Registry Number: 59227-80-4
Synonyms: ethyl 2-(4-bromophenoxy)-2-methylpropanoate, ST50846474, SureCN1154731, CTK1E7861, MolPort-001-581-711, STK442996, ZINC06401548, AKOS003330861, MCULE-8856739028, Propanoic acid, 2-(4-bromophenoxy)-2-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.149700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOVDAUBZQSIHIQ-UHFFFAOYSA-N

59227-80-4

2-(4-Bromophenoxy)-2-methylpropanoyl chloride (3 suppliers)

2-(4-bromophenoxy)-2-phenylacetic acid (4 suppliers)

2-(4-Bromophenoxy)-2-phenylethan-1-amine (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-2-phenylethanamine | CAS Registry Number: 886765-01-1
Synonyms: 2-(4-BROMO-PHENOXY)-2-PHENYL-ETHYLAMINE, 2-(4-BROMOPHENOXY)-2-PHENYLETHANAMINE, AKOS006022276, AB39091, CS-0232904

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUGYEGJZLMNUKS-UHFFFAOYSA-N

886765-01-1

2-(4-Bromophenoxy)-3-(trifluoromethyl)pyridine (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-3-(trifluoromethyl)pyridine | CAS Registry Number: 1019441-79-2
Synonyms: 2-(4-bromophenoxy)-3-(trifluoromethyl)pyridine, 4-bromo-1-[3-(trifluoromethyl)(2-pyridyloxy)]benzene, AC1Q4IQO, CTK5I7632, MolPort-004-356-305, SBB054205, ZINC19806542, AKOS000201963, MCULE-8450475662, NE14833, ST50949799, EN300-67529

Molecular Formula:	C₁₂H₇BrF₃NO	Molecular Weight:	318.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLGCYDJEZGMFQF-UHFFFAOYSA-N

1019441-79-2

2-(4-BROMOPHENOXY)-3-(TRIFLUOROMETHYL)PYRIDINE,97% (1 supplier)

2-(4-Bromophenoxy)-3-chloro-5-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1036492-02-0
Synonyms: CTK5I7630, SBB054226, ZINC20000521, AKOS005853787, 4-bromo-1-[3-chloro-5-(trifluoromethyl)(2-pyridyloxy)]benzene

Molecular Formula:	C₁₂H₆BrClF₃NO	Molecular Weight:	352.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVLNKBIQPHQECZ-UHFFFAOYSA-N

1036492-02-0

2-(4-Bromophenoxy)-3-methylbutanenitrile (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-3-methylbutanenitrile | CAS Registry Number: 1803598-45-9
Synonyms: 2-(4-bromophenoxy)-3-methylbutanenitrile, FCH3535923, EN300-208964

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUSLUSJLJKCILF-UHFFFAOYSA-N

1803598-45-9

2-(4-bromophenoxy)-3-methylbutanoic acid (2 suppliers)

2-(4-Bromophenoxy)-3-nitropyridine (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-3-nitropyridine | CAS Registry Number: 229620-55-7
Synonyms: ZINC7185700, AKOS000174262, PB641364508

Molecular Formula:	C₁₁H₇BrN₂O₃	Molecular Weight:	295.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTFKHGINUZQHIT-UHFFFAOYSA-N

229620-55-7

2-(4-BROMOPHENOXY)-4,6-DICHLORO-1,3,5-TRIAZINE (5 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-4,6-dichloro-1,3,5-triazine | CAS Registry Number: 87650-13-3
Synonyms: 2-(4-bromophenoxy)-4,6-dichloro-1,3,5-triazine, AC1MYL4B, CTK5F8818, AKOS009154172, AG-H-53801, KB-222362

Molecular Formula:	C₉H₄BrCl₂N₃O	Molecular Weight:	320.957560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBAPUAPJFVDUGU-UHFFFAOYSA-N

87650-13-3

2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine (8 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 914636-83-2
Synonyms: SBB054174, 4-bromo-1-[4-(trifluoromethyl)pyrimidin-2-yloxy]benzene, CTK5I7631, MolPort-001-777-921, ZINC16159611, AKOS009152195, MCULE-9431529117, PS-7053, KB-91999, RT-007104, ST50949788

Molecular Formula:	C₁₁H₆BrF₃N₂O	Molecular Weight:	319.077350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASUVFSFZQYQOSX-UHFFFAOYSA-N

914636-83-2

2-(4-BROMOPHENOXY)-4-(TRIFLUOROMETHYL)PYRIMIDINE 97% (1 supplier)

2-(4-BROMOPHENOXY)-4-(TRIFLUOROMETHYL)PYRIMIDINE, 97% (1 supplier)

2-(4-BROMOPHENOXY)-4-(TRIFLUOROMETHYL)PYRIMIDINE,97% (1 supplier)

2-(4-bromophenoxy)-4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluorobenzene (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluorobenzene | CAS Registry Number: 83492-83-5
Synonyms: 3-(4-Bromophenoxy)-4-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether, 2-(4-Bromophenoxy)-1-fluoro-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 2-(4-bromophenoxy)-1-fluoro-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-, AC1MIFUP, SCHEMBL9838544, LS-29220

Molecular Formula:	C₂₃H₂₁BrClFO₂	Molecular Weight:	463.767043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSGPUJRJFJWBCZ-UHFFFAOYSA-N

83492-83-5

2-(4-bromophenoxy)-4-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-1-fluorobenzene (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-4-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-1-fluorobenzene | CAS Registry Number: 83493-52-1
Synonyms: 2-(4-Bromophenoxy)-4-((2-(4-ethoxyphenyl)-2-methylprpoxy)methyl)-1-fluorobenzene, Benzene, 2-(4-bromophenoxy)-4-((2-(4-ethoxyphenyl)-2-methylprpoxy)methyl)-1-fluoro-, AC1MIFX7, SCHEMBL10837125, LS-29219

Molecular Formula:	C₂₅H₂₆BrFO₃	Molecular Weight:	473.374543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEEGKOJRDIONKV-UHFFFAOYSA-N

83493-52-1

2-(4-Bromophenoxy)-4-methyl-1-nitrobenzene (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 1539399-10-4
Synonyms: AKOS018628910

Molecular Formula:	C₁₃H₁₀BrNO₃	Molecular Weight:	308.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTILNGRKNJAOEV-UHFFFAOYSA-N

1539399-10-4

2-(4-Bromophenoxy)-4-methylaniline (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-4-methylaniline | CAS Registry Number: 1517196-18-7
Synonyms: starbld0049689, AKOS018641870

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWJDSZKXBFGJOV-UHFFFAOYSA-N

1517196-18-7

2-(4-bromophenoxy)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-4-methylbenzoic acid | CAS Registry Number: 1215864-19-9
Synonyms: SCHEMBL1999191, HPBQUNDFOWIWAV-UHFFFAOYSA-N, AKOS011997700, DA-14275

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.139340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBQUNDFOWIWAV-UHFFFAOYSA-N

1215864-19-9

2-(4-Bromophenoxy)-4-methylthiazole (1 supplier)

1017053-85-8

2-(4-Bromophenoxy)-5-((4-phenylpiperazin-1-yl)methyl)thiazole (4 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 692738-17-3
Synonyms: 1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine, 2-(4-bromophenoxy)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole, SMR000126118, Oprea1_716607, MLS000541260, CHEMBL1450318, HMS2336D04, ZINC20405835, AKOS005104368, 9R-0665

Molecular Formula:	C₂₀H₂₀BrN₃OS	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLHQKCXFAHOHFS-UHFFFAOYSA-N

692738-17-3

2-(4-Bromophenoxy)-5-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 565193-16-0
Synonyms: 2-(4-bromophenoxy)-5-(trifluoromethyl)aniline, 2-(4-Bromo-phenoxy)-5-trifluoromethyl-phenylamine, Enamine_005101, CTK5I7618, HMS1408H19, ZINC3276840, AKOS000115866, MCULE-4445338911, NE51862, IDI1_007688, EN300-02927, Z56891291

Molecular Formula:	C₁₃H₉BrF₃NO	Molecular Weight:	332.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVNUQAGFIPEJFE-UHFFFAOYSA-N

565193-16-0

2-(4-Bromophenoxy)-5-(trifluoromethyl)pyridine (7 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)pyridine | CAS Registry Number: 137736-63-1
Synonyms: 2-(4-bromophenoxy)-5-(trifluoromethyl)pyridine, SBB054206, 4-bromo-1-[5-(trifluoromethyl)(2-pyridyloxy)]benzene, AC1Q4JEU, Maybridge3_004140, AC1ME553, SCHEMBL9272113, CTK5I7621, KS-00000LRE, MolPort-002-908-044, VBTDRWBKGIRTPQ-UHFFFAOYSA-N, HMS1442M04, ZINC169703, MFCD00204096, AKOS000202052, MCULE-4378382790, NE11379, IDI1_015527, AK411459, DS-18695

Molecular Formula:	C₁₂H₇BrF₃NO	Molecular Weight:	318.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBTDRWBKGIRTPQ-UHFFFAOYSA-N

137736-63-1

2-(4-BROMOPHENOXY)-5-(TRIFLUOROMETHYL)PYRIDINE,97% (1 supplier)

2-(4-Bromophenoxy)-5-chloro-3-fluoropyridine (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-chloro-3-fluoropyridine | CAS Registry Number: 1539642-62-0
Synonyms: 2-(4-bromophenoxy)-5-chloro-3-fluoropyridine, AKOS018285064

Molecular Formula:	C₁₁H₆BrClFNO	Molecular Weight:	302.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDNBMPNFYRFJBY-UHFFFAOYSA-N

1539642-62-0

2-(4-Bromophenoxy)-5-chloropyridine (4 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-chloropyridine | CAS Registry Number: 1016769-83-7
Synonyms: 2-(4-bromophenoxy)-5-chloropyridine, AKOS000177390

Molecular Formula:	C₁₁H₇BrClNO	Molecular Weight:	284.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPPLHBKBUFSNBY-UHFFFAOYSA-N

1016769-83-7

2-(4-Bromophenoxy)-5-chloropyrimidine (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-chloropyrimidine | CAS Registry Number: 1538671-54-3
Synonyms: 2-(4-bromophenoxy)-5-chloropyrimidine, AKOS018112071

Molecular Formula:	C₁₀H₆BrClN₂O	Molecular Weight:	285.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLSYXWYGLAKAGU-UHFFFAOYSA-N

1538671-54-3

2-(4-Bromophenoxy)-5-fluoroaniline (5 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-fluoroaniline | CAS Registry Number: 15212-02-9
Synonyms: 2-(4-bromophenoxy)-5-fluoroaniline, SCHEMBL3041614, MolPort-004-371-991, MPOHPKDYQOHABS-UHFFFAOYSA-N, ZINC19869049, AKOS000222453, AK197192, CJ-16467, 2-(4-bromo-phenoxy)-5-fluoro-phenylamine, V3474

Molecular Formula:	C₁₂H₉BrFNO	Molecular Weight:	282.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPOHPKDYQOHABS-UHFFFAOYSA-N

15212-02-9

2-(4-bromophenoxy)-5-fluorobenzaldehyde (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-fluorobenzaldehyde | CAS Registry Number: 1096862-60-0
Synonyms: starbld0022186, ZINC37234538, AKOS005867271

Molecular Formula:	C₁₃H₈BrFO₂	Molecular Weight:	295.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BABAQHLJAZHRNY-UHFFFAOYSA-N

1096862-60-0

2-(4-bromophenoxy)-5-iodoBenzoic acid (0 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-iodobenzoic acid | CAS Registry Number: 1335218-45-5
Synonyms: 2-(4-bromophenoxy)-5-iodobenzoic acid, SCHEMBL2371063, CEPIEYILIPYSAJ-UHFFFAOYSA-N, DA-12050

Molecular Formula:	C₁₃H₈BrIO₃	Molecular Weight:	419.009290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPIEYILIPYSAJ-UHFFFAOYSA-N

1335218-45-5

2-(4-bromophenoxy)-5-methoxybenzoic acid (0 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-methoxybenzoic acid | CAS Registry Number: 1215864-17-7
Synonyms: SCHEMBL571110, VLRIVMWVPYALGL-UHFFFAOYSA-N, Benzoic acid, 2-(4-bromophenoxy)-5-methoxy-

Molecular Formula:	C₁₄H₁₁BrO₄	Molecular Weight:	323.138740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLRIVMWVPYALGL-UHFFFAOYSA-N

1215864-17-7

2-(4-bromophenoxy)-5-methoxynicotinic acid (0 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1215868-60-2
Synonyms: SCHEMBL570767, LUFWEYVNBZHZHV-UHFFFAOYSA-N, 3-Pyridinecarboxylic acid, 2-(4-bromophenoxy)-5-methoxy-

Molecular Formula:	C₁₃H₁₀BrNO₄	Molecular Weight:	324.126800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUFWEYVNBZHZHV-UHFFFAOYSA-N

1215868-60-2

2-(4-bromophenoxy)-5-methylpyridine (3 suppliers)

2-(4-BROMOPHENOXY)-5-NITROBENZONITRILE (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-nitrobenzonitrile | CAS Registry Number: 78940-64-4
Synonyms: AIDS190831, CHEBI:326693, MolPort-004-124-254, AIDS-190831, CID514841, ZINC03611782, Benzonitrile, 2-(4-bromophenoxy)-5-nitro-, 2-(4-Bromo-phenoxy)-5-nitro-benzonitrile, T5441131

Molecular Formula:	C₁₃H₇BrN₂O₃	Molecular Weight:	319.110280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXYYTKATSBRQRD-UHFFFAOYSA-N

78940-64-4

2-(4-bromophenoxy)-5-nitropyridine (1 supplier)

219865-88-0

2-(4-bromophenoxy)-5-nitropyrimidine (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-5-nitropyrimidine | CAS Registry Number: 1308490-11-0
Synonyms: SCHEMBL16528427, UHMAHOZCAURGMW-UHFFFAOYSA-N, AKOS010389285

Molecular Formula:	C₁₀H₆BrN₃O₃	Molecular Weight:	296.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHMAHOZCAURGMW-UHFFFAOYSA-N

1308490-11-0

2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1086376-15-9
Synonyms: SBB054207, 4-bromo-1-[6-(trifluoromethyl)(2-pyridyloxy)]benzene, CTK5I7622, MolPort-009-756-605, ZX-RL003602, MFCD10703540, ZINC20358029, AKOS011049034, AS-8630, MCULE-2683631678, ABA-6507251, AK411460, PC300753, ST50949801

Molecular Formula:	C₁₂H₇BrF₃NO	Molecular Weight:	318.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXNINSYTRHJREQ-UHFFFAOYSA-N

1086376-15-9

2-(4-BROMOPHENOXY)-6-(TRIFLUOROMETHYL)PYRIDINE,97% (1 supplier)

2-(4-bromophenoxy)-6-chloroisonicotinonitrile (0 suppliers)

2-(4-bromophenoxy)-6-chloropyridine-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-6-chloropyridine-4-carboxylic acid | CAS Registry Number: 773099-34-6
Synonyms: MolPort-013-287-897, AKOS009351803, NE44088

Molecular Formula:	C₁₂H₇BrClNO₃	Molecular Weight:	328.545880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAKPTMCUSSUIPI-UHFFFAOYSA-N

773099-34-6

2-(4-Bromophenoxy)-6-Methylpyrazine (9 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-6-methylpyrazine | CAS Registry Number: 915707-62-9
Synonyms: 2-(4-Bromophenoxy)-6-methylpyrazine, CTK3I6454, MolPort-000-143-972, SBB102889, ZINC12370732, AG-H-75815, CC62710, Pyrazine, 2-(4-bromophenoxy)-6-methyl-, KB-222364, 4-bromo-1-(6-methylpyrazin-2-yloxy)benzene, I14-101229

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.105960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJZHVPRWFQZLGM-UHFFFAOYSA-N

915707-62-9

2-(4-Bromophenoxy)-benzenamine (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)aniline | CAS Registry Number: 56966-46-2
Synonyms: 2-(4-Bromophenoxy)aniline, 2-(4-bromo-phenoxy)-aniline, SCHEMBL1283691, AKOS000214955

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHVUQGJERFMQRM-UHFFFAOYSA-N

56966-46-2

2-(4-Bromophenoxy)-N'-(2-chloroacetyl)acetohydrazide (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N'-(2-chloroacetyl)acetohydrazide | CAS Registry Number: 790232-15-4
Synonyms: 2-(4-bromophenoxy)-N'-(2-chloroacetyl)acetohydrazide, EN300-09883, 2-(4-bromophenoxy)-N'-(chloroacetyl)acetohydrazide, CTK6H6010, ZINC3379298, AKOS030694867, MCULE-9382030251

Molecular Formula:	C₁₀H₁₀BrClN₂O₃	Molecular Weight:	321.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQSOWNMDSBLCGV-UHFFFAOYSA-N

790232-15-4

2-(4-bromophenoxy)-N'-(chloroacetyl)acetohydrazide (1 supplier)

2-(4-Bromophenoxy)-N,N-dimethylethylamine (16 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 2474-07-9
Synonyms: [2-(4-bromophenoxy)ethyl]dimethylamine, 4-[2-N,N-Dimethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-dimethyl-, 2-(4-bromophenoxy)-n,n-dimethylethanamine, AC1Q3WWR, SureCN578271, AC1L4VQ9, AC1Q269U, CTK6I1115, MolPort-000-143-591, AR-1C7559, SBB099806, 4-(2-dimethylaminoethoxy)bromobenzene, AKOS000189632, 4-(2-dimethylaminoethoxy)-bromobenzene, AC-6426, AG-A-30448, AG-J-04782, CC51510, MCULE-5259912619

Molecular Formula:	C₁₀H₁₄BrNO	Molecular Weight:	244.128260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

2474-07-9

2-(4-BROMOPHENOXY)-N,N-DIMETHYLETHYLAMINE, 97% (1 supplier)

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