[2-(3-BROMO-4-METHOXYPHENYL)-ETHYL]-DIMETHYLAMINE,[2-(3-Bromo-5-fluorophenoxy)-ethyl]-carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

179901 to 179950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(3-BROMO-4-METHOXYPHENYL)-ETHYL]-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 1010078-87-1
Synonyms: [2-(3-Bromo-4-methoxyphenyl)-ethyl]-dimethylamine, 2-(3-bromo-4-methoxyphenyl)-N,N-dimethylethanamine, [2-(3-Bromo-4-methoxy-phenyl)-ethyl]-dimethyl-amine, A1-15231

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAOXGNWGYUCRBB-UHFFFAOYSA-N

1010078-87-1

[2-(3-Bromo-5-fluorophenoxy)-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(3-bromo-5-fluorophenoxy)ethyl]carbamate | CAS Registry Number: 2086301-14-4
Synonyms: SCHEMBL18551073, A1-14804, [2-(3-Bromo-5-fluoro-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇BrFNO₃	Molecular Weight:	334.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFFXYDNWQPYCCR-UHFFFAOYSA-N

2086301-14-4

[2-(3-Bromo-benzenesulfinylmethyl)-butyl]-ethyl-carbamic acid tert-butyl ester (0 suppliers)

[2-(3-Bromo-isoxazol-5-yl)-ethyl]-carbamic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[2-(3-bromo-1,2-oxazol-5-yl)ethyl]carbamate | CAS Registry Number: 1187932-88-2
Synonyms: Z-6148, tert-butyl (2-(3-bromoisoxazol-5-yl)ethyl)carbamate, [2-(3-Bromo-isoxazol-5-yl)-ethyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₅BrN₂O₃	Molecular Weight:	291.141700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFDXBBHKJVOLNL-UHFFFAOYSA-N

1187932-88-2

[2-(3-Bromo-phenyl)-ethyl]-carbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-[2-(3-bromophenyl)ethyl]carbamate | CAS Registry Number: 1279816-33-9
Synonyms: SCHEMBL2016946, AKOS030621300, methyl N-[2-(3-bromophenyl)ethyl]carbamate, Carbamic acid, N-[2-(3-bromophenyl)ethyl]-, methyl ester

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONWLTALOPFVDE-UHFFFAOYSA-N

1279816-33-9

[2-(3-bromo-phenyl)-ethyl]-cyclopropylmethyl-amine (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1223714-50-8
Synonyms: SCHEMBL1968379, UMTQCPOXODHCRG-UHFFFAOYSA-N, AKOS011268421, [2-(3-Bromo-phenyl)-ethyl]cyclopropylmethyl-amine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMTQCPOXODHCRG-UHFFFAOYSA-N

1223714-50-8

[2-(3-bromoanilino)-2-oxoethyl]-di(prop-2-enyl)azanium chloride (3 suppliers)

IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 21340-43-2
Synonyms: 3'-Bromo-2-diallylaminoacetanilide hydrochloride, ACETANILIDE, 3'-BROMO-2-(DIALLYLAMINO)-, MONOHYDROCHLORIDE, AC1L1JWG, LS-10495, [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium chloride, N-{2-[(3-bromophenyl)amino]-2-oxoethyl}-N-(prop-2-en-1-yl)prop-2-en-1-aminium chloride

Molecular Formula:	C₁₄H₁₈BrClN₂O	Molecular Weight:	345.662520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRXNLOHLMOLHAK-UHFFFAOYSA-N

21340-43-2

[2-(3-BROMOPHENOXY)-1-METHOXYETHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)

[2-(3-Bromophenoxy)ethyl](thiolan-2-ylmethyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-(3-bromophenoxy)-N-(thiolan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1797752-35-2
Synonyms: [2-(3-bromophenoxy)ethyl](thiolan-2-ylmethyl)amine hydrochloride, MCULE-3349778761, Z1822369373, [2-(3-bromophenoxy)ethyl][(thiolan-2-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₃H₁₉BrClNOS	Molecular Weight:	352.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXPNQSZBZKHUIS-UHFFFAOYSA-N

1797752-35-2

[2-(3-bromophenoxy)ethyl]hydrazine (2 suppliers)

IUPAC Name: 2-(3-bromophenoxy)ethylhydrazine | CAS Registry Number: 926195-07-5
Synonyms: [2- ethyl]hydrazine, AKOS000130915, SC-59962

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.089740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYMXRSNVKWFSMD-UHFFFAOYSA-N

926195-07-5

[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

[2-(3-Bromophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-(3-bromophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 910309-46-5
Synonyms: AGN-PC-0IGQS7, SCHEMBL5672990, KB-308446, tert-butyl N-[2-(3-bromophenyl)-2-hydroxyethyl]carbamate, carbamic acid,[2-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VESWBJPOZNMSFH-UHFFFAOYSA-N

910309-46-5

[2-(3-BROMOPHENYL)-ETHYL]-CYCLOBUTYLMETHYL-METHYL-AMINE (1 supplier)

2270909-04-9

[2-(3-BROMOPHENYL)-ETHYL]-CYCLOPROPYLMETHYLMETHYLAMINE (1 supplier)

2279122-41-5

[2-(3-Bromophenyl)ethyl](cyclobutylmethyl)amine (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-N-(cyclobutylmethyl)ethanamine | CAS Registry Number: 1880301-38-1
Synonyms: A1-14768

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPRAWWXCMLHLCO-UHFFFAOYSA-N

1880301-38-1

[2-(3-bromophenyl)propyl](ethyl)amine hydrochloride (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-N-ethylpropan-1-amine;hydrochloride | CAS Registry Number: 2219407-37-9
Synonyms: 2-(3-Bromophenyl)-N-ethylpropan-1-amine hydrochloride, 2-(3-bromophenyl)-N-ethylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇BrClN	Molecular Weight:	278.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOTSSVIOYRJNBL-UHFFFAOYSA-N

2219407-37-9

[2-(3-bromophenyl)quinolin-4-yl]-morpholin-4-ylmethanone (1 supplier)

IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 5701-20-2
Synonyms: AK-968/11990620, [2-(3-bromophenyl)quinolin-4-yl](morpholin-4-yl)methanone, ZINC00995698, AC1LOH01, Oprea1_864966, MolPort-001-490-344, ZINC995698, STK427503, AKOS001046676, MCULE-6389543534, ST50915271, T5281522, 2-(3-bromophenyl)(4-quinolyl) morpholin-4-yl ketone, 2-(3-bromophenyl)-4-(4-morpholinylcarbonyl)quinoline

Molecular Formula:	C₂₀H₁₇BrN₂O₂	Molecular Weight:	397.265180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIXXAZKUDXRHHH-UHFFFAOYSA-N

5701-20-2

[2-(3-BRomophenyl)tetrahydro-2h-pyran-4-yl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1858250-38-0
Synonyms: [2-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl]amine hydrochloride

Molecular Formula:	C₁₁H₁₅BrClNO	Molecular Weight:	292.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEUFRANCZXZPMU-UHFFFAOYSA-N

1858250-38-0

[2-(3-bromopropanoylamino)cyclohexyl]-chloromercury (1 supplier)

IUPAC Name: [2-(3-bromopropanoylamino)cyclohexyl]-chloromercury | CAS Registry Number: 73926-87-1
Synonyms: NSC100853, AC1L9FMT, NSC-100853, {(1R,2R)-2-[(3-bromopropanoyl)amino]cyclohexyl}(chloro)mercury

Molecular Formula:	C₉H₁₅BrClHgNO	Molecular Weight:	469.168500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXTUXIGHACQRGQ-UHFFFAOYSA-M

73926-87-1

[2-(3-Bromopropoxy)Ethoxy](Tert-Butyl)Dimethylsilane (3 suppliers)

IUPAC Name: 2-(3-bromopropoxy)ethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1451015-27-2
Synonyms: [2-(3-Bromopropoxy)ethoxy](tert-butyl)dimethylsilane, (2-(3-Bromopropoxy)ethoxy)(tert-butyl)dimethylsilane, MFCD32690936, SY250092

Molecular Formula:	C₁₁H₂₅BrO₂Si	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHZCUJSNCLIKOG-UHFFFAOYSA-N

1451015-27-2

[2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate (1 supplier)

IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate | CAS Registry Number: 6843-09-0
Synonyms: ST50203216, ZINC00952538, MolPort-003-792-712, ZINC952538, AKOS002258832, MCULE-2600443581, [N-(3-chloro-2-methylphenyl)carbamoyl]methyl 2-(2,4-dimethylphenyl)-1,3-dioxob enzo[c]azolidine-5-carboxylate, 2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Molecular Formula:	C₂₆H₂₁ClN₂O₅	Molecular Weight:	476.908340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIKGTWISAZZVTB-UHFFFAOYSA-N

6843-09-0

[2-(3-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-46-2
Synonyms: C 3037, 3'-Chloro-2-(diethylamino)-o-acetotoluidide hydrochloride, Acetanilide, 3'-chloro-2-(diethylamino)-2'-methyl-, hydrochloride, o-ACETOTOLUIDIDE, 3'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1FV3, LS-13778

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUHMNMSROUSUOR-UHFFFAOYSA-N

77966-46-2

[2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride (3 suppliers)

IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium;chloride | CAS Registry Number: 110335-28-9
Synonyms: 3'-Chloro-2-ethylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3'-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, AC1L1T85, AC1Q1S38, LS-13794, 2-[(3-chloro-2-methylphenyl)amino]-n-ethyl-2-oxoethanaminium chloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.163540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASVKBLYYAJMGCG-UHFFFAOYSA-N

110335-28-9

[2-(3-chloro-4-methyl-phenylamino)-thiazol-4-yl]-acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918341-89-6
Synonyms: 4-Thiazoleacetic acid, 2-[(3-chloro-4-methylphenyl)amino]-, AGN-PC-00QACK, CTK3H7875

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.745940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCPLXZPFNGYQSX-UHFFFAOYSA-N

918341-89-6

[2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride (3 suppliers)

IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride | CAS Registry Number: 109651-74-3
Synonyms: 3'-Chloro-2-isobutylamino-p-acetotoluidide hydrochloride, p-ACETOTOLUIDIDE, 3'-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, n-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, AC1L1T2W, AC1Q1S26, LS-13802, [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXVVXINBWKVADE-UHFFFAOYSA-N

109651-74-3

[2-(3-CHLORO-4-METHYLPHENYL)PYRIMIDIN-5-YL]METHANOL, (1 supplier)

[2-(3-chloro-phenyl)-2H-tetrazol-5-yl]-methanol (0 suppliers)

IUPAC Name: [2-(3-chlorophenyl)tetrazol-5-yl]methanol | CAS Registry Number: 863711-54-0
Synonyms: SCHEMBL2895891, VSUIDIBIVRSYCU-UHFFFAOYSA-N, 2H-Tetrazole-5-methanol, 2-(3-chlorophenyl)-, [2-(3-Chloro-phenyl)-2H-tetrazol-5-yl]-methanol

Molecular Formula:	C₈H₇ClN₄O	Molecular Weight:	210.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSUIDIBIVRSYCU-UHFFFAOYSA-N

863711-54-0

[2-(3-CHLORO-PHENYL)-ETHYL]-ETHYL-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1965308-94-4
Synonyms: [2-(3-Chloro-phenyl)-ethyl]-ethyl-amine hydrochloride, [2-(3-chlorophenyl)ethyl](ethyl)amine hydrochloride, [2-(3-Chloro-phenyl)-ethyl]-ethyl-aminehydrochloride, MFCD30181873, SB34923, 2-(3-chlorophenyl)-N-ethylethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNILVRBSLXKYRO-UHFFFAOYSA-N

1965308-94-4

[2-(3-Chloro-phenyl)-thiazol-4-yl]-acetic acid (0 suppliers)

[2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid (1 supplier)

[2-(3-Chloro-quinoxalin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(3-chloroanilino)-2-oxoethyl] 1-benzyl-6-oxopyridazine-3-carboxylate (1 supplier)

IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 1-benzyl-6-oxopyridazine-3-carboxylate | CAS Registry Number: 5521-81-3
Synonyms: ZINC02652381, AC1M2EIG, MolPort-004-040-920, ZINC2652381, AKOS001061545, MCULE-9892221829, T5244226

Molecular Formula:	C₂₀H₁₆ClN₃O₄	Molecular Weight:	397.811740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPVFTPMHDVSRGU-UHFFFAOYSA-N

5521-81-3

[2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride (3 suppliers)

IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride | CAS Registry Number: 108631-19-2
Synonyms: 3'-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3'-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂	Molecular Weight:	293.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STHQRDSGIWCPPH-UHFFFAOYSA-N

108631-19-2

[2-(3-chloroanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium;chloride (1 supplier)

IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 21340-42-1
Synonyms: 3'-Chloro-2-diallylaminoacetanilide hydrochloride, ACETANILIDE, 3'-CHLORO-2-(DIALLYLAMINO)-, MONOHYDROCHLORIDE, AGN-PC-0JKLGC, AC1L1JWA, LS-10536, (3-chlorophenyl)carbamoylmethyl-diprop-2-enyl-azanium chloride, [2-(3-chloroanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium chloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFNRWBRVAONDEX-UHFFFAOYSA-N

21340-42-1

[2-(3-chloroanilino)-2-oxoethyl]-ethylazanium chloride (3 suppliers)

IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium;chloride | CAS Registry Number: 110332-98-4
Synonyms: 3'-Chloro-2-ethylaminoacetanilide hydrochloride, 2-[(3-chlorophenyl)amino]-n-ethyl-2-oxoethanaminium chloride, ACETANILIDE, 3'-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, AC1L1T7Z, AC1Q1S27, LS-10561

Molecular Formula:	C₁₀H₁₄Cl₂N₂O	Molecular Weight:	249.136960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYHSMGGUWJIJAH-UHFFFAOYSA-N

110332-98-4

[2-(3-chlorophenoxy)-1-ethyl]ethanol (0 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)butan-2-ol | CAS Registry Number: 157943-97-0
Synonyms: SCHEMBL8508885, 1-(3-Chlorophenoxy)-2-Butanol, WGYVVPPSQMRBJN-UHFFFAOYSA-N, 2-Butanol, 1-(3-chlorophenoxy)-, AKOS010101438

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGYVVPPSQMRBJN-UHFFFAOYSA-N

157943-97-0

[2-(3-Chlorophenoxy)ethyl]amine (1 supplier)

[2-(3-CHLOROPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1609407-02-4
Synonyms: MolPort-029-998-682, ZX-CM018190, [2-(3-Chlorophenoxy)ethyl]ethylamine hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGIBUIPWISVBHD-UHFFFAOYSA-N

1609407-02-4

[2-(3-Chlorophenoxy)ethyl]methylamine (0 suppliers)

[2-(3-CHLOROPHENOXY)PHENYL]ACETIC ACID (1 supplier)

[2-(3-CHLOROPHENOXY)PHENYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)aniline;hydrochloride | CAS Registry Number: 879662-08-5
Synonyms: [2-(3-Chlorophenoxy)phenyl]amine hydrochloride, 2-(3-chlorophenoxy)aniline hydrochloride, ZX-CM003459

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNSRZNHDLIWKIU-UHFFFAOYSA-N

879662-08-5

[2-(3-CHLOROPHENOXY)PHENYL]METHANOL (3 suppliers)

IUPAC Name: [2-(3-chlorophenoxy)phenyl]methanol | CAS Registry Number: 478032-36-9
Synonyms: [2-(3-chlorophenoxy)phenyl]methanol, Oprea1_286417, ZINC5945975, MFCD02082000, AKOS005088842, MCULE-5952887292, 3P-010

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKLAPLNUVVWDPZ-UHFFFAOYSA-N

478032-36-9

[2-(3-Chlorophenoxy)phenyl]methyl acetate (4 suppliers)

IUPAC Name: [2-(3-chlorophenoxy)phenyl]methyl acetate | CAS Registry Number: 478032-56-3
Synonyms: [2-(3-chlorophenoxy)phenyl]methyl acetate, 2-(3-chlorophenoxy)benzyl acetate, Bionet2_000668, HMS1365O08, ZINC5481126, AKOS005088930, MCULE-9926598447, [2-(3-chlorophenoxy)phenyl]methylacetate, 3P-064

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGWBIKIUESGROH-UHFFFAOYSA-N

478032-56-3

[2-(3-Chlorophenoxy)thiazol-5-yl]methanol (1 supplier)

867315-09-1

[2-(3-Chlorophenyl)-1,3-Thiazol-4-Yl]methanol (12 suppliers)

IUPAC Name: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 121202-20-8
Synonyms: (2-(3-Chlorophenyl)thiazol-4-yl)methanol, [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol, SureCN3373139, AGN-PC-0012UR, CTK8B8610, MolPort-000-143-404, ANW-60871, SBB096888, ZINC12370329, AKOS013153135, AB27047, CC46709, AK-79236, KB-63717, [2-(3-chlorophenyl)-4-thiazolyl]methanol, Y5239, [2-(3-chlorophenyl)-THIAZOL-4-YL]-METHANOL, A804689, [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methan-1-ol, I14-40391

Molecular Formula:	C₁₀H₈ClNOS	Molecular Weight:	225.694620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTNKAEKSQBOUNF-UHFFFAOYSA-N

121202-20-8

[2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride (1 supplier)

IUPAC Name: [2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 66171-53-7
Synonyms: ALANINE, 2-(3-CHLOROPHENYL)-1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, 2-(3-Chlorophenyl)-1,1-dimethylethyl 2-aminopropanoate hydrochloride, AC1L2IVI, LS-15965, [2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.201460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POLQTYGQQXYARV-UHFFFAOYSA-N

66171-53-7

[2-(3-chlorophenyl)-1-methylpiperidin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-(3-chlorophenyl)-1-methylpiperidin-3-yl]methanamine | CAS Registry Number: 1334148-05-8
Synonyms: (2-(3-Chlorophenyl)-1-methylpiperidin-3-yl)methanamine, AKOS013382483, MCULE-8523990643, NE48643, EN300-83272, Z1258578210

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEZHRHPXKIVCHH-UHFFFAOYSA-N

1334148-05-8

[2-(3-chlorophenyl)-2-oxoethyl] 2,3-dimethoxybenzoate (1 supplier)

IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2,3-dimethoxybenzoate | CAS Registry Number: 5383-27-7
Synonyms: T0515-5115, ZINC03300158, AC1M7D4J, MolPort-004-016-620, ZINC3300158, MCULE-8634856351

Molecular Formula:	C₁₇H₁₅ClO₅	Molecular Weight:	334.751000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRSNJOQDBXEZNL-UHFFFAOYSA-N

5383-27-7

[2-(3-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 109544-34-5
Synonyms: SCHEMBL9833185, ZINC164715356

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLDPVYAOXRMGGV-UHFFFAOYSA-N

109544-34-5

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