2-[(4-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzoic Acid,2-[(4-Bromo-1-methyl-1H-pyrazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177801 to 177850 of 400860 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 [3557] 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(4-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzoic Acid (1 supplier)

IUPAC Name: 2-[(4-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzoic acid | CAS Registry Number: 71936-99-7
Synonyms: 2-(((4-Bromo-1,3-benzodioxol-5-yl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-bromo,1,3-benzodioxol-5-yl)methylene)amino)-, AC1MHOPE, LS-36197, 2-[(4-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzoic acid

Molecular Formula:	C₁₅H₁₀BrNO₄	Molecular Weight:	348.148200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVGWYXSQILIRBQ-UHFFFAOYSA-N

71936-99-7

2-[(4-Bromo-1-methyl-1H-pyrazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-bromo-1-methylpyrazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1864062-71-4
Synonyms: ZINC238853302

Molecular Formula:	C₁₃H₁₀BrN₃O₂	Molecular Weight:	320.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYOVLWKSZFUTLD-UHFFFAOYSA-N

1864062-71-4

2-[(4-Bromo-1h-pyrazol-1-yl)methyl]-1,3-thiazole (1 supplier)

1539090-38-4

2-[(4-Bromo-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (0 suppliers)

2-[(4-Bromo-1H-pyrazol-1-yl)methyl]-1-(difluoromethyl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-bromopyrazol-1-yl)methyl]-1-(difluoromethyl)imidazole | CAS Registry Number: 1178659-97-6
Synonyms: 2-[(4-bromo-1H-pyrazol-1-yl)methyl]-1-(difluoromethyl)-1H-imidazole, ZINC38074833, AKOS006150073, MCULE-6391834766, NE43573, EN300-77832, Z1238949196

Molecular Formula:	C₈H₇BrF₂N₄	Molecular Weight:	277.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRNPHAWYKFIYBZ-UHFFFAOYSA-N

1178659-97-6

2-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-1-(DIFLUOROMETHYL)-1H-IMIDAZOLE,95% (0 suppliers)

2-[(4-Bromo-1H-pyrazol-1-yl)methyl]-4-(propan-2-yl)morpholine (4 suppliers)

IUPAC Name: 2-[(4-bromopyrazol-1-yl)methyl]-4-propan-2-ylmorpholine | CAS Registry Number: 1463800-49-8
Synonyms: 2-[(4-bromo-1H-pyrazol-1-yl)methyl]-4-(propan-2-yl)morpholine, NE45720, Z2787222208

Molecular Formula:	C₁₁H₁₈BrN₃O	Molecular Weight:	288.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXCVWEOHVAKVCG-UHFFFAOYSA-N

1463800-49-8

2-[(4-bromo-2,5-dimethylphenyl)sulfanyl]acetohydrazide (2 suppliers)

IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanylacetohydrazide | CAS Registry Number: 379254-37-2
Synonyms: 2-((4-Bromo-2,5-dimethylphenyl)thio)acetohydrazide, 2-(4-bromo-2,5-dimethylphenyl)sulfanylacetohydrazide, ZINC37510722, AKOS008971461

Molecular Formula:	C₁₀H₁₃BrN₂OS	Molecular Weight:	289.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIYBBSKPSZWOTF-UHFFFAOYSA-N

379254-37-2

2-[(4-bromo-2-chlorophenyl)amino]-3,4-difluorobenzoic acid (1 supplier)

IUPAC Name: 2-(4-bromo-2-chloroanilino)-3,4-difluorobenzoic acid | CAS Registry Number: 934664-20-7
Synonyms: 3,4-Difluoro-2-((4-bromo-2-chlorophenyl)amino)benzoic acid, SCHEMBL1488147, FUPPHMUNLBWQCR-UHFFFAOYSA-N, 2[(4-bromo-2-chlorophenyl)amino]-3,4-difluorobenzoic acid

Molecular Formula:	C₁₃H₇BrClF₂NO₂	Molecular Weight:	362.555 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUPPHMUNLBWQCR-UHFFFAOYSA-N

934664-20-7

2-[(4-bromo-2-chlorophenyl)carbamoyl]phenyl acetate (3 suppliers)

IUPAC Name: [2-[(4-bromo-2-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 842113-96-6
Synonyms: 2-((4-Bromo-2-chlorophenyl)carbamoyl)phenyl acetate, 2-[(4-BROMO-2-CHLOROPHENYL)CARBAMOYL]PHENYL ACETATE, [2-[(4-bromo-2-chlorophenyl)carbamoyl]phenyl] acetate, ZINC4842068, MFCD06636256, AKOS003369923, MCULE-8961548672, AS-77349, SY274120, D94351

Molecular Formula:	C₁₅H₁₁BrClNO₃	Molecular Weight:	368.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDGFVLLIMNDIBK-UHFFFAOYSA-N

842113-96-6

2-[(4-bromo-2-chlorophenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-bromo-2-chlorophenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-38-5
Synonyms: ((4-Bromo-2-chlorophenyl)azo)malononitrile, 2-Chlor-4-brom-phenyl-azo-malonitril [German], MALONONITRILE, ((4-BROMO-2-CHLOROPHENYL)AZO)-, AC1L2K8T, 2-Chlor-4-brom-phenyl-azo-malonitril, LS-88864, [(E)-(4-bromo-2-chlorophenyl)diazenyl]propanedinitrile

Molecular Formula:	C₉H₄BrClN₄	Molecular Weight:	283.511860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEOBSOXDWXSQIL-UHFFFAOYSA-N

6017-38-5

2-[(4-BROMO-2-FLUORO-PHENYL)METHYL]ISOTHIOUREA;HYDROBROMIDE (0 suppliers)

IUPAC Name: (4-bromo-2-fluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326812-22-9
Synonyms: {[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 4-Bromo-2-fluorobenzyl carbamimidothioate hydrobromide, MFCD19706624, AKOS037621503

Molecular Formula:	C₈H₉Br₂FN₂S	Molecular Weight:	344.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UQLOYZWUJURGOF-UHFFFAOYSA-N

1326812-22-9

2-[(4-Bromo-2-fluorophenyl)methanesulfonyl]acetic acid (1 supplier)

IUPAC Name: 2-[(4-bromo-2-fluorophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 1155042-19-5
Synonyms: EN300-61072, ZINC35284980, AKOS006039145

Molecular Formula:	C₉H₈BrFO₄S	Molecular Weight:	311.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCJLCTMZALNGJE-UHFFFAOYSA-N

1155042-19-5

2-[(4-bromo-2-methylphenoxy)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(4-bromo-2-methylphenoxy)methyl]oxirane | CAS Registry Number: 1343109-94-3
Synonyms: 4-Bromo-2-methylphenylglycidyl ether, AKOS012519246, CS-0250308

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLGVTBVOLLSFLV-UHFFFAOYSA-N

1343109-94-3

2-[(4-bromo-2-methylphenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-bromo-2-methylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-31-8
Synonyms: F 2211, ((4-Bromo-o-tolyl)azo)malononitrile, 2-Methyl-4-brom-phenyl-azo-malonitril [German], MALONONITRILE, ((4-BROMO-o-TOLYL)AZO)-, AC1L2K8B, 2-Methyl-4-brom-phenyl-azo-malonitril, LS-88871

Molecular Formula:	C₁₀H₇BrN₄	Molecular Weight:	263.093380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFZDHXOMGDVBDQ-UHFFFAOYSA-N

6017-31-8

2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol (4 suppliers)

IUPAC Name: 2-(4-bromo-N-methyl-2-nitroanilino)ethanol | CAS Registry Number: 1249593-20-1
Synonyms: 2-((4-bromo-2-nitrophenyl)(methyl)amino)ethanol, SCHEMBL595478, FJVONVWURLPBSR-UHFFFAOYSA-N, ZINC40418940, AKOS009016419, AK195809, BG01567770

Molecular Formula:	C₉H₁₁BrN₂O₃	Molecular Weight:	275.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJVONVWURLPBSR-UHFFFAOYSA-N

1249593-20-1

2-[(4-Bromo-2-nitrophenyl)amino]-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(4-bromo-2-nitroanilino)-2-methylpropanoic acid | CAS Registry Number: 1293197-77-9
Synonyms: 2-[(4-bromo-2-nitrophenyl)amino]-2-methylpropanoic acid, ZINC40911198, AKOS010515558, NE49719

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORHKPTVTFPKWSQ-UHFFFAOYSA-N

1293197-77-9

2-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (0 suppliers)

2-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]quinoline-4-carboxylic acid | CAS Registry Number: 956392-62-4
Synonyms: 2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid, 2-((4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl)quinoline-4-carboxylic acid, 2-[(4-bromo-3,5-dimethylpyrazolyl)methyl]quinoline-4-carboxylic acid, CTK7I6941, ZINC2554073, BBL013100, SBB022778, STK349988, AKOS000311316, MCULE-6325970307, NCGC00301612-01, ST065635, VS-03665, AB01299890-01, Z2106593811, 2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₄BrN₃O₂	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQQAXKANKIEYLG-UHFFFAOYSA-N

956392-62-4

2-[(4-Bromo-3-chloroanilino)carbonyl]benzoic acid (0 suppliers)

307340-10-9

2-[(4-Bromo-3-chloroanilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

IUPAC Name: 2-[(4-bromo-3-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 913241-92-6
Synonyms: AC1NDE8E, AKOS025312618, MCULE-1477377108, F1618-0110, 2-((4-bromo-3-chlorophenyl)carbamoyl)cyclohexanecarboxylic acid, 2-[(4-bromo-3-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₅BrClNO₃	Molecular Weight:	360.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRNUHOSGBYYTJJ-UHFFFAOYSA-N

913241-92-6

2-[(4-BROMO-3-METHYL-2-BUTEN-1-YL)OXY]TETRAHYDRO-2H-PYRAN (3 suppliers)

78437-07-7

2-[(4-BROMO-3-METHYL-2-BUTEN-1-YL)OXY]TETRAHYDRO-2H-PYRAN (CIS/TRANS MIXTURE) (0 suppliers)

2-[(4-BROMO-3-METHYLANILINO)METHYL]-6-METHOXYBENZENOL (2 suppliers)

IUPAC Name: 2-[(4-bromo-3-methylanilino)methyl]-6-methoxyphenol | CAS Registry Number: 882073-31-6
Synonyms: 2-{[(4-bromo-3-methylphenyl)amino]methyl}-6-methoxyphenol, 2-[(4-bromo-3-methylanilino)methyl]-6-methoxyphenol, 2-(((4-Bromo-3-methylphenyl)amino)methyl)-6-methoxyphenol, 2-((4-BROMO-3-METHYLANILINO)METHYL)-6-METHOXYPHENOL, 2-[(4-bromo-3-methylanilino)methyl]-6-methoxybenzenol, ZINC403759, HTS008282, MFCD03703551, STK900690, AKOS000233488, JS-2218, MCULE-5524760787, CS-0358253

Molecular Formula:	C₁₅H₁₆BrNO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYTLVHCPSRSAPF-UHFFFAOYSA-N

882073-31-6

2-[(4-Bromo-3-methylphenyl)amino]ethan-1-ol (0 suppliers)

IUPAC Name: 2-(4-bromo-3-methylanilino)ethanol | CAS Registry Number: 1020970-64-2
Synonyms: SCHEMBL850322, VJKIYMQCYWGCPI-UHFFFAOYSA-N, AKOS000256261, 2-(4-bromo-3-methyl-phenylamino)-ethanol, 2-[(4-bromo-3-methylphenyl)amino]ethan-1-ol, A1-19354

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJKIYMQCYWGCPI-UHFFFAOYSA-N

1020970-64-2

2-[(4-bromo-3-methylphenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-bromo-3-methylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-33-0
Synonyms: F 2213, ((4-Bromo-m-tolyl)azo)malononitrile, 3-Methyl-4-brom-phenyl-azo-malonitril [German], MALONONITRILE, ((4-BROMO-m-TOLYL)AZO)-, AC1L2K8H, 3-Methyl-4-brom-phenyl-azo-malonitril, LS-88870

Molecular Formula:	C₁₀H₇BrN₄	Molecular Weight:	263.093380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDQHZSXAFHLNJO-UHFFFAOYSA-N

6017-33-0

2-[(4-Bromo-5-fluoro-2-nitrophenyl)amino]acetic Acid (3 suppliers)

IUPAC Name: 2-(4-bromo-5-fluoro-2-nitroanilino)acetic acid | CAS Registry Number: 170098-95-0
Synonyms: N-(4-bromo-5-fluoro-2-nitrophenyl)glycine, SCHEMBL7784453, MFCD21686217, AKOS015453518, SY129396, N-(4'-bromo-5'-fluoro-2'-nitrophenyl)glycine, 2-(4-bromo-5-fluoro-2-nitroanilino)acetic acid

Molecular Formula:	C₈H₆BrFN₂O₄	Molecular Weight:	293.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYPOZGPIHUAWQH-UHFFFAOYSA-N

170098-95-0

2-[(4-bromo-benzenesulfonyl)-p-tolyl-amino]-N,N-diethyl-acetamide (0 suppliers)

680588-88-9

2-[(4-bromo-benzyl)-methyl-amino]-1-phenyl-ethanol (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-phenylethanol | CAS Registry Number: 415954-71-1
Synonyms: Ambcb5420284, Oprea1_541876, SCHEMBL4344968, MolPort-010-992-765, ZDBSNVWWJUNUKN-UHFFFAOYSA-N, AKOS008925187, MCULE-9638443002, alpha-[[[(4-bromophenyl)methyl]methylamino]-methyl]benzenemethanol, alpha-[[[(4-Bromophenyl)methyl]methylamino]methyl]benzenemethanol

Molecular Formula:	C₁₆H₁₈BrNO	Molecular Weight:	320.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDBSNVWWJUNUKN-UHFFFAOYSA-N

415954-71-1

2-[(4-Bromo-phenylcarbamoyl)-methoxy]-benzoic acid (0 suppliers)

2-[(4-bromoanilino)-phenylmethylidene]indene-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-bromoanilino)-phenylmethylidene]indene-1,3-dione | CAS Registry Number: 80839-21-0
Synonyms: NSC333180, AC1L7CKR, NSC-333180

Molecular Formula:	C₂₂H₁₄BrNO₂	Molecular Weight:	404.256060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFYMKBZSIOSVSQ-UHFFFAOYSA-N

80839-21-0

2-[(4-BROMOANILINO)CARBONYL]-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-chloro-6-methylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 19337-58-7
Synonyms: 3-Chloro-6-methyl-3,5-cyclohexadiene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol, 3-chloro-6-methyl-, 65986-76-7, AC1LBE4E, AC1Q3FXW, AGN-PC-03M8GM, AGN-PC-0OFJ70, SureCN9313243, AGN-PC-0O480W, CTK5C3332, AR-1F2660, AG-K-80958, 3-chloro-6-methylcyclohexa-3,5-diene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol, 3-chloro-6-methyl-, cis-, 3,5-Cyclohexadiene-1,2-diol, 3-chloro-6-methyl-, (1S-cis)-, 151003-49-5

Molecular Formula:	C₇H₉ClO₂	Molecular Weight:	160.598160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAZQYWDBMJSJTI-UHFFFAOYSA-N

19337-58-7

2-[(4-Bromoanilino)methylene]-1,3-cyclohexanedione (3 suppliers)

IUPAC Name: 2-[(4-bromophenyl)iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 341968-26-1
Synonyms: 2-[(4-bromoanilino)methylene]-1,3-cyclohexanedione, 2-{[(4-bromophenyl)amino]methylidene}cyclohexane-1,3-dione, SCHEMBL13640162, HMS1585O07, ZINC446954, KS-00001R0F, AKOS015991743, MCULE-4183506551, 10N-524S, AB00101730-01

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTBJYHMLYRXFQF-UHFFFAOYSA-N

341968-26-1

2-[(4-bromobenzene)amido]thiophene-3-carboxylic acid (0 suppliers)

2-[(4-BROMOBENZENE)SULFONYL]ETHAN-1-OL,95% (0 suppliers)

2-[(4-Bromobenzenesulfonyl)methyl]piperidine (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)sulfonylmethyl]piperidine | CAS Registry Number: 1706455-36-8
Synonyms: ABA-9891570, EN300-234603

Molecular Formula:	C₁₂H₁₆BrNO₂S	Molecular Weight:	318.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGDOWJROEUCTKV-UHFFFAOYSA-N

1706455-36-8

2-[(4-bromobenzoyl)amino]-3-methylbutanoic acid (0 suppliers)

2-[(4-bromobenzoyl)amino]-4-(methylthio)butanoic acid (0 suppliers)

2-[(4-bromobenzoyl)amino]Benzoic acid (1 supplier)

IUPAC Name: 2-[(4-bromobenzoyl)amino]benzoic acid | CAS Registry Number: 100874-12-2
Synonyms: STK156130, Benzoic acid, 2-[(4-bromobenzoyl)amino]-, 2-[(4-bromobenzoyl)amino]benzoic Acid, ACMC-20m3xh, AC1N1WBD, SureCN1307525, Oprea1_797704, CTK0D9900, MolPort-001-024-034, AKOS000129728, 2-{[(4-bromophenyl)carbonyl]amino}benzoic acid

Molecular Formula:	C₁₄H₁₀BrNO₃	Molecular Weight:	320.138100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXYGUIBNBZJOOW-UHFFFAOYSA-N

100874-12-2

2-[(4-BROMOBENZOYL)AMINO]ETHYL 4-BROMOBENZOATE (0 suppliers)

2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE 95% (7 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylamino]ethanol | CAS Registry Number: 774191-64-9
Synonyms: 2-(4-Bromo-benzylamino)-ethanol, 2-[(4-bromobenzyl)amino]ethanol, AP-970/41681650, AC1L8TQP, SureCN5853981, 2-(4-bromobenzylamino)-ethanol, MolPort-000-864-872, STL115227, 2-[(4-bromophenyl)methylamino]ethanol, AKOS000284965, MCULE-9033721938, AM101267, KB-14725

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXNPLUJAXBAUFK-UHFFFAOYSA-N

774191-64-9

2-[(4-Bromobenzyl)oxy]-3-methoxybenzaldehyde (2 suppliers)

2-[(4-Bromobenzyl)oxy]-3-methoxybenzoic acid (0 suppliers)

2-[(4-Bromobenzyl)oxy]-3-methoxybenzoyl chloride (1 supplier)

2-[(4-BROMOBENZYL)OXY]-5-CHLOROBENZALDEHYDE (6 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methoxy]-5-chlorobenzaldehyde | CAS Registry Number: 667436-67-1
Synonyms: Ambcb7508418, MolPort-000-889-738, ZINC00467746, ALBB-001260, CID891956, STK096229, 2-[(4-bromobenzyl)oxy]-5-chlorobenzaldehyde

Molecular Formula:	C₁₄H₁₀BrClO₂	Molecular Weight:	325.585000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZENAYAFFTGEHLU-UHFFFAOYSA-N

667436-67-1

2-[(4-Bromobenzyl)oxy]-5-chlorobenzoic acid (1 supplier)

2-[(4-Bromobenzyl)oxy]-5-chlorobenzoyl chloride (1 supplier)

2-[(4-bromobenzyl)oxy]acetic acid (4 suppliers)

2-[(4-BROMOBENZYL)OXY]BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methoxy]benzaldehyde | CAS Registry Number: 101046-14-4
Synonyms: 2-[(4-bromobenzyl)oxy]benzaldehyde, MolPort-000-677-635, ZINC00151807, ALBB-001209, CID735463, STK198702, F3099-6613

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQBAWYNQHBJOPD-UHFFFAOYSA-N

101046-14-4

2-[(4-Bromobenzyl)oxy]benzoic acid (1 supplier)

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