3-((3-(Trifluoromethyl)benzyl)oxy)benzoyl chloride,3-((3-(Trifluoromethyl)benzyl)thio)-1-(3-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34351 to 34400 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3-(Trifluoromethyl)benzyl)oxy)benzoyl chloride (5 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]benzoyl chloride | CAS Registry Number: 1160260-72-9
Synonyms: 3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZOYL CHLORIDE, 3-([3-(Trifluoromethyl)benzyl]oxy)benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]benzoyl chloride, 3-{[3-(trifluoromethyl)phenyl]methoxy}benzoyl chloride, MolPort-006-391-330, ALBB-011531, ZX-AN010348, STL508878, ZINC40451576, AKOS005173106, benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula:	C₁₅H₁₀ClF₃O₂	Molecular Weight:	314.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJYYNUJDVWTSKM-UHFFFAOYSA-N

1160260-72-9

3-((3-(Trifluoromethyl)benzyl)thio)-1-(3-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (4 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 692287-39-1
Synonyms: 1-[3-(trifluoromethyl)phenyl]-3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, ZINC8857426, AKOS005098737, MCULE-5013683751, 1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 6T-0227

Molecular Formula:	C₂₅H₁₈F₆N₂S	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MHZDECMEXUJDII-UHFFFAOYSA-N

692287-39-1

3-((3-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 95% (1 supplier)

3-((3-Acetyl-2,5-dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid | CAS Registry Number: 887683-75-2
Synonyms: 3-(3-Acetyl-2,5-dimethyl-pyrrol-1-ylmethyl)-benzoic acid, 3-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid, SCHEMBL2556233, ZINC4983402, AKOS000301620, BRD-K99162677-001-01-5

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZCLQAOBWZKPKO-UHFFFAOYSA-N

887683-75-2

3-((3-Amino-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (7 suppliers)

IUPAC Name: 3-[(3-amino-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 869945-42-6
Synonyms: 3-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]benzoic acid, 3-[(3-amino-1,2,4-triazolyl)methyl]benzoic acid, CTK7E1235, MolPort-000-890-918, ZINC2537445, SBB021932, STK349574, AKOS000309916, MCULE-6136468837, ST45119047, EN300-92696, Z1762997294

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCBTZNGMENVELX-UHFFFAOYSA-N

869945-42-6

3-((3-Amino-1H-pyrazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(3-aminopyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1003013-01-1
Synonyms: 3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3-aminopyrazolyl)methyl]benzoic acid, SCHEMBL1861310, CTK7E0167, MolPort-000-890-900, UOJRNNDCMGKICB-UHFFFAOYSA-N, ZINC2537427, SBB021924, STK349567, AKOS000310117, MCULE-7191294699, ST065605, 3-(3-amino-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3-aminopyrazol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOJRNNDCMGKICB-UHFFFAOYSA-N

1003013-01-1

3-((3-Amino-1h-pyrazol-1-yl)methyl)benzonitrile (1 supplier)

1184154-30-0

3-((3-Amino-2,2-dimethylpropyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)

IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine | CAS Registry Number: 345972-21-6
Synonyms: N-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)-2,2-DIMETHYLPROPANE-1,3-DIAMINE, N-(1,1-dioxido-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine, AC1LCMNU, BTBIUGYTSUWBOK-UHFFFAOYSA-N, MolPort-008-154-219, ALBB-012702, ZX-AN011499, BBL002352, Propanediamine, N-(3-isobenzothiazolyl-1,1-dioxide)-2,2-dimethyl-, STK801728, ZINC32222192, AKOS005173563, MCULE-4851672207, SEL12255735, BB 0262425, R4577, 3-[(3-amino-2,2-dimethylpropyl)amino]-1$l^{6},2-benzothiazole-1,1-dione, N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine, 1,3-propanediamine, N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTBIUGYTSUWBOK-UHFFFAOYSA-N

345972-21-6

3-((3-Amino-2-chlorophenyl)thio)-6-chloropyrazin-2-amine (5 suppliers)

IUPAC Name: 3-(3-amino-2-chlorophenyl)sulfanyl-6-chloropyrazin-2-amine | CAS Registry Number: 2055841-11-5
Synonyms: SCHEMBL16914299, 3-[(3-Amino-2-chlorophenyl)thio]-6-chloropyrazin-2-amine, MFCD30530436, SY265573, NC=1C(=C(C=CC1)SC=1C(=NC(=CN1)Cl)N)Cl

Molecular Formula:	C₁₀H₈Cl₂N₄S	Molecular Weight:	287.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQAQTZNNHVMDPU-UHFFFAOYSA-N

2055841-11-5

3-((3-amino-3-methylbutyl)sulfonyl)propane-1,2-diol (4 suppliers)

IUPAC Name: 3-(3-amino-3-methylbutyl)sulfonylpropane-1,2-diol | CAS Registry Number: 1373433-59-0
Synonyms: AK145487, AM807554

Molecular Formula:	C₈H₁₉NO₄S	Molecular Weight:	225.305760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNAJXMRKUZEZLB-UHFFFAOYSA-N

1373433-59-0

3-((3-AMINO-4-CHLOROPHENYL)AMINO)-2-CHLOROCYCLOHEX-2-EN-1-ONE (0 suppliers)

3-((3-AMINO-5-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (0 suppliers)

3-((3-AMINO-5-CHLOROPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE (1 supplier)

3-((3-Amino-5-methyl-1H-pyrazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(3-amino-5-methylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1006433-75-5
Synonyms: 3-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3-amino-5-methylpyrazolyl)methyl]benzoic acid, CTK7E1331, MolPort-000-890-905, ZINC2537432, SBB021925, STK349568, AKOS000309973, MCULE-6707742862, ST065607, EN300-92801, 3-[(3-Amino-5-methyl-pyrazol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHXQZDYYWUZBEO-UHFFFAOYSA-N

1006433-75-5

3-((3-aminophenyl)(hydroxy)methyl)-1-phenylpyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-[(3-aminophenyl)-hydroxymethyl]-1-phenylpyridazin-4-one | CAS Registry Number: 1314394-27-8
Synonyms: SCHEMBL2219400, DA-12472, 4(1H)-Pyridazinone, 3-[(3-aminophenyl)hydroxymethyl]-1-phenyl-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLLRMTXJZODFSD-UHFFFAOYSA-N

1314394-27-8

3-((3-AMINOPHENYL)AMINO)-2-(PHENYLCARBONYL)INDEN-1-ONE (1 supplier)

3-((3-AMINOPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

3-((3-Aminophenyl)amino)cyclohexan-1-ol (4 suppliers)

IUPAC Name: 3-(3-aminoanilino)cyclohexan-1-ol | CAS Registry Number: 2275248-40-1
Synonyms: 3-[(3-Aminophenyl)amino]cyclohexanol, MFCD32876916, SY279449

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZXUJQOYJONGAX-UHFFFAOYSA-N

2275248-40-1

3-((3-Aminophenyl)amino)piperidine-2,6-dione (2 suppliers)

1472731-41-1

3-((3-Aminophenyl)amino)piperidine-2,6-dione dihydrochloride (1 supplier)

2792185-99-8

3-((3-Aminophenyl)thio)propanoic acid (1 supplier)

921075-49-2

3-((3-Aminopiperidin-1-yl)sulfonyl)-1-methylpyridin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(3-aminopiperidin-1-yl)sulfonyl-1-methylpyridin-2-one | CAS Registry Number: 1713639-43-0
Synonyms: 3-(3-Amino-piperidine-1-sulfonyl)-1-methyl-1H-pyridin-2-one, AKOS027459759

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRJYNWVNFKWARC-UHFFFAOYSA-N

1713639-43-0

3-((3-Aminopiperidin-1-yl)sulfonyl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(3-aminopiperidin-1-yl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 1707594-47-5
Synonyms: 3-(3-Amino-piperidine-1-sulfonyl)-1H-pyridin-2-one, AKOS027457918

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GABBIRWWLTWLSF-UHFFFAOYSA-N

1707594-47-5

3-((3-Aminopropyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)

IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)propane-1,3-diamine | CAS Registry Number: 345972-22-7
Synonyms: N-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)PROPANE-1,3-DIAMINE, N'-(1,1-dioxo-1,2-benzothiazol-3-yl)propane-1,3-diamine, N-(1,1-dioxido-1,2-benzothiazol-3-yl)propane-1,3-diamine, AC1NA613, MolPort-007-989-632, ALBB-012703, ZINC5685306, ZX-AN011500, BBL003476, STK803228, AKOS003255905, MCULE-9196238916, BC4171398, R4578, 3-[(3-aminopropyl)amino]-1$l^{6},2-benzothiazole-1,1-dione, 1,3-propanediamine, N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDBJYDJEWMGQMU-UHFFFAOYSA-N

345972-22-7

3-((3-Aminopropyl)thio)-N-ethylpropanamide (2 suppliers)

1493976-00-3

3-((3-Aminopropyl)thio)propanoic acid (1 supplier)

16496-86-9

3-((3-aminopyridin-2-yl)amino)benzoic acid (1 supplier)

1986908-79-5

3-((3-Aminopyridin-2-yl)amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1082123-99-6
Synonyms: 3-[(3-AMINO-2-PYRIDINYL)AMINO]-1-PROPANOL, 3-[(3-aminopyridin-2-yl)amino]propan-1-ol, CTK8A4408, 8456AC, SBB079428, ZINC20278605, AKOS009377235, AJ-76811, AK-66167, KB-95085, 3-(3-aminopyridin-2-ylamino)propan-1-ol, 3-[(3-amino-2-pyridyl)amino]propan-1-ol, TR-069765, BG00905793

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCHJHFMLMZFTAM-UHFFFAOYSA-N

1082123-99-6

3-((3-aminopyridin-2-yl)amino)propanenitrile (5 suppliers)

IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]propanenitrile | CAS Registry Number: 223377-07-9
Synonyms: AKOS015899120, AK136843, KB-26287, I14-12392

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVKWPGGLHGCXAT-UHFFFAOYSA-N

223377-07-9

3-((3-Aminopyridin-2-yl)oxy)propan-1-ol (1 supplier)

1094423-16-1

3-((3-Aminopyridin-4-yl)oxy)propan-1-ol (1 supplier)

IUPAC Name: 3-(3-aminopyridin-4-yl)oxypropan-1-ol | CAS Registry Number: 1094423-14-9
Synonyms: SCHEMBL15786894, DB-105248, CS-0355409

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXEVYDZENNTBBS-UHFFFAOYSA-N

1094423-14-9

3-((3-Aminopyrrolidin-1-yl)sulfonyl)-1-methylpyridin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(3-aminopyrrolidin-1-yl)sulfonyl-1-methylpyridin-2-one | CAS Registry Number: 1707399-57-2
Synonyms: 3-(3-Amino-pyrrolidine-1-sulfonyl)-1-methyl-1H-pyridin-2-one, AKOS027457441

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWBCUJCRLATTEL-UHFFFAOYSA-N

1707399-57-2

3-((3-Aminopyrrolidin-1-yl)sulfonyl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 3-(3-aminopyrrolidin-1-yl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 1708080-20-9
Synonyms: 3-(3-Amino-pyrrolidine-1-sulfonyl)-1H-pyridin-2-one, AKOS027458416

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONEUKIAGVLXJJM-UHFFFAOYSA-N

1708080-20-9

3-((3-Azidoazetidin-1-yl)methyl)pyridine (1 supplier)

2098030-76-1

3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)azetidine (2 suppliers)

3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)piperidine hydrochloride (2 suppliers)

3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)pyrrolidine hydrochloride (2 suppliers)

3-((3-Bromo-2-(hydroxymethyl)phenylamino)methyl)-5-tert-butylthiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[[3-bromo-2-(hydroxymethyl)anilino]methyl]-5-tert-butylthiophene-2-carboxylic acid | CAS Registry Number: 1361941-09-4
Synonyms: 3-((3-Bromo-2-(hydroxymethyl)phenylamino)methyl)-5-tert-butylthiophene-2-carboxylic Acid, SCHEMBL15329863, RRXRBJHGAISGEJ-UHFFFAOYSA-N, ZINC216078780

Molecular Formula:	C₁₇H₂₀BrNO₃S	Molecular Weight:	398.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RRXRBJHGAISGEJ-UHFFFAOYSA-N

1361941-09-4

3-((3-BROMO-4,5-DIMETHOXY)PHENYL)-6-ETHOXY-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (3 suppliers)

IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-54-3
Synonyms: CID3071229, LS-156568, 3-((3-Bromo-4,5-dimethoxy)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

Molecular Formula:	C₁₉H₁₇BrN₄O₃	Molecular Weight:	429.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLTAQZBPJXNNKT-UHFFFAOYSA-N

87540-54-3

3-((3-Bromo-4-methylphenyl)amino)azepan-2-one (2 suppliers)

1214200-53-9

3-((3-Bromo-5-fluorobenzyl)thio)propane-1,2-diol (1 supplier)

1427781-32-5

3-((3-Bromo-7-(methylsulfonyl)-2,3-dihydrospiro[indene-1,2'-[1,3]dioxolan]-4-yl)oxy)-5-fluorobenzonitrile (1 supplier)

2739737-08-5

3-((3-BROMOACETYLPYRIDINIO)PROPYL)ADENOSINE PYROPHOSPHONATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-[3-(2-bromoacetyl)pyridin-1-ium-1-yl]propyl phosphate | CAS Registry Number: 29486-87-1
Synonyms: 3-Bppapp, CID193654, 3-((3-Bromoacetylpyridinio)propyl)adenosine pyrophosphate, Adenosine 5'-(trihydrogen diphosphate), mono(3-(3-(bromoacetyl)pyridino)propyl) ester, hydroxide, inner salt

Molecular Formula:	C₂₀H₂₅BrN₆O₁₁P₂	Molecular Weight:	667.297622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: DGUCVAXIFNJSTB-WVSUBDOOSA-N

29486-87-1

3-((3-Bromobenzyl)amino)propan-1-ol hydrochloride (2 suppliers)

1049790-42-2

3-((3-Bromobenzyl)amino)propanoic acid (1 supplier)

440647-90-5

3-((3-Bromobenzyl)oxy)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-[(3-bromophenyl)methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 361465-18-1
Synonyms: 3-[(3-bromobenzyl)oxy]-4-methoxybenzaldehyde, 3-[(3-bromophenyl)methoxy]-4-methoxybenzaldehyde, AC1MFTRC, CTK7H9311, MolPort-000-889-777, ALBB-001309, ZINC2597501, ZX-AN001294, IMED54672213, STK501233, AKOS000178757, MCULE-1842080338, TR-051609, R6020, SR-01000296034, SR-01000296034-1, 3-[(3-Bromobenzyl)oxy]-4-methoxybenzaldehyde, AldrichCPR

Molecular Formula:	C₁₅H₁₃BrO₃	Molecular Weight:	321.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAKPSEHMBJUBAJ-UHFFFAOYSA-N

361465-18-1

3-((3-Bromobenzyl)oxy)azetidine (3 suppliers)

3-((3-Bromobenzyl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-bromophenyl)methoxy]benzoic acid | CAS Registry Number: 1021144-73-9
Synonyms: 3-[(3-bromobenzyl)oxy]benzoic acid, 3-[(3-bromophenyl)methoxy]benzoic acid, CTK5I8476, MolPort-004-411-972, ALBB-008993, ZX-AN007888, STK505678, ZINC13419082, AKOS000264306, SEL10560065, TR-060893

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFCMIELTDWJUDR-UHFFFAOYSA-N

1021144-73-9

3-((3-Bromobenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 3-[(3-bromophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-09-8
Synonyms: 3-[(3-BROMOBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-211, ALBB-011410, ZX-AN010227, STL508765, ZINC40451460, AKOS005173167, 3-[(3-bromophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(3-bromophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀BrClO₂	Molecular Weight:	325.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XANJWXMRLUPZRF-UHFFFAOYSA-N

1160250-09-8

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