[2-(4-bromophenyl)-2-oxoethyl] 2-oxo-8-prop-2-enylchromene-3-carboxylate,[2-(4-bromophenyl)-2-oxoethyl] 3-(5-iodofuran-2-yl)prop-2-enoate Suppliers & Manufacturers

CHEMICAL products : Other

180151 to 180200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(4-bromophenyl)-2-oxoethyl] 2-oxo-8-prop-2-enylchromene-3-carboxylate (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-oxo-8-prop-2-enylchromene-3-carboxylate | CAS Registry Number: 5301-64-4
Synonyms: F0777-0437, ZINC01228518, AC1LQKVX, AGN-PC-0K4GD3, Oprea1_347114, Oprea1_539101, MolPort-000-467-117, STK355129, AKOS001579798, MCULE-3861746545, EU-0034167, ST50102309, AB00079383-01, AB00079383-03, 2-(4-bromophenyl)-2-oxoethyl 2-oxo-8-prop-2-enylchromene-3-carboxylate, 2-(4-bromophenyl)-2-oxoethyl 8-allyl-2-oxo-2H-chromene-3-carboxylate, [2-(4-bromophenyl)-2-oxo-ethyl] 2-oxo-8-prop-2-enyl-chromene-3-carboxylate, 2-(4-bromophenyl)-2-oxoethyl 2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxylate

Molecular Formula:	C₂₁H₁₅BrO₅	Molecular Weight:	427.244800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQCDLNJNJUQRQC-UHFFFAOYSA-N

5301-64-4

[2-(4-bromophenyl)-2-oxoethyl] 3-(5-iodofuran-2-yl)prop-2-enoate (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-(5-iodofuran-2-yl)prop-2-enoate | CAS Registry Number: 6565-39-5
Synonyms: AC1NQBPP

Molecular Formula:	C₁₅H₁₀BrIO₄	Molecular Weight:	461.045970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFRFYDCOJVJURG-UHFFFAOYSA-N

6565-39-5

[2-(4-bromophenyl)-2-oxoethyl] 3-nitrobenzoate (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-nitrobenzoate | CAS Registry Number: 7471-29-6
Synonyms: ST50779519, NSC403574, CBMicro_016559, AC1L83JE, MolPort-002-143-332, CCG-5609, ZINC1228686, ZINC01228686, AKOS001427618, MCULE-5502956793, NSC-403574, UPCMLD0ENAT5961901:001, BIM-0016556.P001, 2-(4-bromophenyl)-2-oxoethyl 3-nitrobenzoate, AB00079677-01, T5961901

Molecular Formula:	C₁₅H₁₀BrNO₅	Molecular Weight:	364.147600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDDBUQYYGLVAFU-UHFFFAOYSA-N

7471-29-6

[2-(4-bromophenyl)-2-oxoethyl] 4-(2-phenylethynyl)benzoate (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(2-phenylethynyl)benzoate | CAS Registry Number: 5858-99-1
Synonyms: STK136555, CBMicro_035679, AC1M2ZXM, MolPort-002-172-696, ZINC2820196, ZINC02820196, AKOS005404324, MCULE-9859600887, BIM-0035725.P001, 2-(4-bromophenyl)-2-oxoethyl 4-(phenylethynyl)benzoate

Molecular Formula:	C₂₃H₁₅BrO₃	Molecular Weight:	419.267400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSEMONHLEBDBQY-UHFFFAOYSA-N

5858-99-1

[2-(4-bromophenyl)-2-oxoethyl] 4-(3-methylanilino)-4-oxobutanoate (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(3-methylanilino)-4-oxobutanoate | CAS Registry Number: 5281-98-1
Synonyms: AG-690/09696023, ZINC02054534, AGN-PC-0K8KMH, AC1LW75X, MolPort-001-017-330, STK247164, AKOS000735640, MCULE-5810853742, BAS 00368383, ST50001674, 2-(4-bromophenyl)-2-oxoethyl 4-oxo-4-(3-toluidino)butanoate, N-m-Tolyl-succinamic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester, [2-(4-bromophenyl)-2-oxo-ethyl] 3-[(3-methylphenyl)carbamoyl]propanoate, 2-(4-bromophenyl)-2-oxoethyl 3-[N-(3-methylphenyl)carbamoyl]propanoate, 2-(4-bromophenyl)-2-oxoethyl 4-[(3-methylphenyl)amino]-4-oxobutanoate

Molecular Formula:	C₁₉H₁₈BrNO₄	Molecular Weight:	404.254520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCSYHTVWMUNNGM-UHFFFAOYSA-N

5281-98-1

[2-(4-bromophenyl)-2-oxoethyl] Pentanoate (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] pentanoate | CAS Registry Number: 22980-28-5
Synonyms: 4-Bromophenacyl pentanoate, AGN-PC-0JMJLH, p-Bromophenacyl pentanoate, AC1L8B2X, Ambcb5101804, CBDivE_001800, MolPort-008-383-029, VEDRYOHPAXBVIU-UHFFFAOYSA-N, Valeric acid, p-bromophenacyl ester, NSC409086, ZINC01601198, MCULE-4405308420, NSC-409086, 2-(4-Bromophenyl)-2-oxoethyl pentanoate, [2-(4-bromophenyl)-2-oxoethyl] pentanoate, Pentanoic acid, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEDRYOHPAXBVIU-UHFFFAOYSA-N

22980-28-5

[2-(4-bromophenyl)-2-oxoethyl]-[3-(2-chloroanilino)-2-hydroxypropyl]-dimethylazanium;bromide (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-[3-(2-chloroanilino)-2-hydroxypropyl]-dimethylazanium;bromide | CAS Registry Number: 105892-05-5
Synonyms: ST50997781, AC1MI8PF, AGN-PC-0KOP97, AKOS024365051, LS-30240, [2-(4-bromophenyl)-2-oxoethyl]-[3-(2-chloroanilino)-2-hydroxypropyl]-dimethylazanium bromide, 1-(4-bromophenyl)-2-({3-[(2-chlorophenyl)amino]-2-hydroxypropyl}dimethylamino) ethan-1-one, bromide, Benzeneethanaminium, 4-bromo-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-beta-oxo-, bromide, (+-)-

Molecular Formula:	C₁₉H₂₃Br₂ClN₂O₂	Molecular Weight:	506.659120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFAHHOIGTATKOJ-UHFFFAOYSA-M

105892-05-5

[2-(4-bromophenyl)-2-oxoethyl]-dimethylsulfanium;bromide (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-dimethylsulfanium;bromide | CAS Registry Number: 6047-83-2
Synonyms: NSC32234, NSC-32234

Molecular Formula:	C₁₀H₁₂Br₂OS	Molecular Weight:	340.074680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAUWGCBVFBMISX-UHFFFAOYSA-M

6047-83-2

[2-(4-bromophenyl)-2-oxoethyl]-triethylazanium;bromide (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-triethylazanium;bromide | CAS Registry Number: 71332-62-2
Synonyms: AmbscZ-023285, NSC201838, NSC-201838

Molecular Formula:	C₁₄H₂₁Br₂NO	Molecular Weight:	379.130640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJBIDQMCQXUPF-UHFFFAOYSA-M

71332-62-2

[2-(4-bromophenyl)-2-oxoethyl][tri(hydroxymethyl)]phosphonium bromide (0 suppliers)

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

IUPAC Name: [2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2022338-91-4
Synonyms: ZINC401110776

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNWJSXQEEONAGO-UHFFFAOYSA-N

2022338-91-4

[2-(4-BROMOPHENYL)-ETHYL]-CYCLOBUTYLCARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-bromophenyl)ethyl]-N-cyclobutylcarbamate | CAS Registry Number: 2270906-01-7
Synonyms: [2-(4-Bromo-phenyl)-ethyl]-cyclobutyl-carbamic acid tert-butyl ester, [2-(4-Bromophenyl)-ethyl]-cyclobutylcarbamic acid tert-butyl ester, A1-14762, tert-butyl N-[2-(4-bromophenyl)ethyl]-N-cyclobutylcarbamate

Molecular Formula:	C₁₇H₂₄BrNO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDTOBZGGIGTFKW-UHFFFAOYSA-N

2270906-01-7

[2-(4-Bromophenyl)-ethyl]-cyclopropylmethyl-amine (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1178914-20-9
Synonyms: [2-(4-Bromo-phenyl)-ethyl]-cyclopropylmethyl-amine, A1-08585

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHMTZWVKFUHTSZ-UHFFFAOYSA-N

1178914-20-9

[2-(4-bromophenyl)ethyl](1-cyclopropylethyl)amine (1 supplier)

1871571-28-6

[2-(4-bromophenyl)ethyl](1-methoxypropan-2-yl)amine (1 supplier)

1873261-68-7

[2-(4-bromophenyl)ethyl](3,3-dimethylbutan-2-yl)amine (1 supplier)

2098051-54-6

[2-(4-bromophenyl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

1870319-72-4

[2-(4-bromophenyl)ethyl](4-methylpentan-2-yl)amine (1 supplier)

1878860-25-3

[2-(4-bromophenyl)ethyl](butan-2-yl)amine (1 supplier)

1183038-12-1

[2-(4-Bromophenyl)ethyl](cyclobutylmethyl)amine (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-N-(cyclobutylmethyl)ethanamine | CAS Registry Number: 1870971-53-1
Synonyms: A1-14765

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

InChIKey: YNRQCCNVLNZUDK-UHFFFAOYSA-N

1870971-53-1

[2-(4-bromophenyl)ethyl](hexan-2-yl)amine (1 supplier)

1876846-16-0

[2-(4-bromophenyl)ethyl](pentan-2-yl)amine (1 supplier)

1874741-94-2

[2-(4-bromophenyl)ethyl](pentan-3-yl)amine (1 supplier)

1871251-83-0

[2-(4-Bromophenyl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]propan-2-amine | CAS Registry Number: 1094512-01-2
Synonyms: [2-(4-bromophenyl)ethyl](propan-2-yl)amine, SCHEMBL254706, A1-18930, F1967-9459

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHSIGLCHMLGYKE-UHFFFAOYSA-N

1094512-01-2

[2-(4-Bromophenyl)ethyl]dimethylamine hydrochloride (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-~{N},~{N}-dimethylethanamine;hydrochloride | CAS Registry Number: 110965-09-8
Synonyms: [2-(4-bromophenyl)ethyl]dimethylamine hydrochloride, MolPort-039-242-241, Z2372278863

Molecular Formula:	C₁₀H₁₅BrClN	Molecular Weight:	264.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCALGPSGLBPJCU-UHFFFAOYSA-N

110965-09-8

[2-(4-Bromophenyl)ethyl]urea (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)ethylurea | CAS Registry Number: 158893-30-2
Synonyms: SCHEMBL5840627, A1-10472

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GGWVITFHXANSNX-UHFFFAOYSA-N

158893-30-2

[2-(4-bromophenyl)phenyl] Hydrogen Carbonate (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)phenyl] hydrogen carbonate | CAS Registry Number: 17175-13-2
Synonyms: AGN-PC-09TA8I, SCHEMBL3416937, Carbonic acid (p-bromophenyl)phenyl ester, [2-(4-bromophenyl)phenyl] hydrogen carbonate

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.112760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJIIDPHMUCQDEP-UHFFFAOYSA-N

17175-13-2

[2-(4-Bromophenyl)propan-2-yl](2-methylpropyl)amine hydrochloride (4 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1607277-68-8
Synonyms: [2-(4-bromophenyl)propan-2-yl](2-methylpropyl)amine hydrochloride, AKOS030676128, MCULE-3498003222, NE40233, Z1742055020

Molecular Formula:	C₁₃H₂₁BrClN	Molecular Weight:	306.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RAXDLTAKWBRXQZ-UHFFFAOYSA-N

1607277-68-8

[2-(4-bromophenyl)sulfanylpyridin-3-yl]methanol (7 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methanol | CAS Registry Number: 338982-33-5
Synonyms: {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methanol, 3L-339S, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methanol, ZINC00168678, AGN-PC-0KKPRR, AC1MC8T2, CTK8A3091, bromophenylsulfanylpyridinylmethanol, MolPort-002-344-977, AKOS005070167, AG-A-98372, MCULE-6436712796, RP15953, ZB008996, TR-063203, 3B3-047688

Molecular Formula:	C₁₂H₁₀BrNOS	Molecular Weight:	296.182900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXMJUUPVVBMWQO-UHFFFAOYSA-N

338982-33-5

[2-(4-Bromophenyl)thiazol-4-yl]methylamine (9 suppliers)

IUPAC Name: [2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 89152-87-4
Synonyms: (2-(4-Bromophenyl)thiazol-4-yl)methanamine, 4-THIAZOLEMETHANAMINE, 2-(4-BROMOPHENYL)-, AGN-PC-00LEFJ, MolPort-008-734-747, AKOS010533551, AB27123, AK114133, KB-205502, 2-(4-BROMOPHENYL)-4-THIAZOLEMETHANAMINE, [2-(4-BROMOPHENYL)THIAZOL-4-YL]METHYLAMINE, S14-2182, [2-(4-BROMOPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE, C-[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

Molecular Formula:	C₁₀H₉BrN₂S	Molecular Weight:	269.160860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMSXOMQHEKZXLP-UHFFFAOYSA-N

89152-87-4

[2-(4-Bromopyrazol-1-yl)-ethyl]-methylcarbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(4-bromopyrazol-1-yl)ethyl]-N-methylcarbamate | CAS Registry Number: 877399-67-2
Synonyms: [2-(4-bromo-pyrazol-1-yl)-ethyl]-methyl-carbamic acid tert-butyl ester, SCHEMBL1582002, YLXHVJPCPLQZLE-UHFFFAOYSA-N, A1-14236

Molecular Formula:	C₁₁H₁₈BrN₃O₂	Molecular Weight:	304.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLXHVJPCPLQZLE-UHFFFAOYSA-N

877399-67-2

[2-(4-butoxyanilino)-2-oxoethyl]-diethylazanium;chloride (2 suppliers)

IUPAC Name: [2-(4-butoxyanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 41296-95-1
Synonyms: C 3121, 4'-Butoxy-2-(diethylamino)acetanilide, hydrochloride, ACETANILIDE, 4'-BUTOXY-2-(DIETHYLAMINO)-, HYDROCHLORIDE, AGN-PC-0JKQI8, AC1L20J7, LS-10514, [2-(4-butoxyanilino)-2-oxoethyl]-diethylazanium chloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJJBGRXZHGAIGV-UHFFFAOYSA-N

41296-95-1

[2-(4-butoxybenzoyl)oxy-2-(dimethylaminomethyl)-4-phenylbutyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [2-(4-butoxybenzoyl)oxy-2-[(dimethylamino)methyl]-4-phenylbutyl]-dimethylazanium;chloride | CAS Registry Number: 69781-03-9
Synonyms: p-Butoxybenzoic acid (bis(dimethylaminomethyl)phenethyl)methyl ester hydrochloride, alpha,alpha-Di(dimethylaminomethyl)-gamma-phenylpropyl-4-butoxy benzoate hydrochloride, Benzoic acid, p-butoxy-, (bis(dimethylaminomethyl)phenethyl)methyl ester, hydrochloride, AC1L19P4, LS-36249, 2-[(4-butoxybenzoyl)oxy]-2-[(dimethylamino)methyl]-N,N-dimethyl-4-phenylbutan-1-aminium chloride

Molecular Formula:	C₂₆H₃₉ClN₂O₃	Molecular Weight:	463.052460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHXABAQMLZAWLG-UHFFFAOYSA-N

69781-03-9

[2-(4-Butoxyphenoxy)ethyl]amine hydrochloride (2 suppliers)

[2-(4-butyl-phenylamino)-thiazol-4-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-butylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 354124-96-2
Synonyms: AC1MU2QB, Oprea1_675519, SCHEMBL12050132, ZINC3902651, AKOS002675143, 2-[2-(4-butylanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDMVUEDUXDDGSA-UHFFFAOYSA-N

354124-96-2

[2-(4-Carbamimidoyl-phenyl)-ethyl]-carbamic acid tert-butyl ester (1 supplier)

791839-12-8

[2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-chloro-1H-pyrazol-1-yl)-6-methylpyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: [2-(4-chloropyrazol-1-yl)-6-methylpyridin-3-yl]methanamine | CAS Registry Number: 1251118-88-3
Synonyms: ZINC43396081, AKOS010917247, MCULE-9519943232, NE35489, Z1801307828

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCNSRESKFMIBLE-UHFFFAOYSA-N

1251118-88-3

[2-(4-chloro-1H-pyrazol-1-yl)butyl]amine (8 suppliers)

IUPAC Name: 2-(4-chloropyrazol-1-yl)butan-1-amine | CAS Registry Number: 1172929-76-8
Synonyms: 2-(4-chloro-1H-pyrazol-1-yl)butan-1-amine, SBB025935, 2-(4-chloropyrazolyl)butylamine, MolPort-004-853-488, ALBB-021592, MFCD10001534, STK352864, AKOS005168455, MCULE-1329836184, AK505210, ST45135026

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBLKYAFDSSHUCM-UHFFFAOYSA-N

1172929-76-8

[2-(4-Chloro-2-formylphenoxy)-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(4-chloro-2-formylphenoxy)ethyl]carbamate | CAS Registry Number: 1001335-40-5
Synonyms: [2-(4-chloro-2-formyl-phenoxy)-ethyl]-carbamic acid tert-butyl ester, SCHEMBL2421402, VHDPZRUKRLPEER-UHFFFAOYSA-N, A1-14259

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHDPZRUKRLPEER-UHFFFAOYSA-N

1001335-40-5

[2-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)phenyl]amine sulfate (salt) (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)aniline;sulfuric acid | CAS Registry Number: 1354783-51-9
Synonyms: 2-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)aniline sulfate, 1042506-37-5, [2-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)phenyl]amine sulfate (salt), MFCD27756566

Molecular Formula:	C₁₄H₁₃ClF₃NO₅S	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZOKOQSAHDGQCHV-UHFFFAOYSA-N

1354783-51-9

[2-(4-Chloro-2-methylphenoxy)ethyl]amine hydrochloride (2 suppliers)

[2-(4-Chloro-2-methylphenoxy)ethyl]aminehydrochloride (4 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 857624-29-4
Synonyms: 2-(4-Chloro-2-methylphenoxy)ethanamine hydrochloride, MFCD03819342, [2-(4-chloro-2-methylphenoxy)ethyl]amine HCl, 2-(4-Chloro-2-methylphenoxy)ethanamine (HCl), 1-(2-aminoethoxy)-4-chloro-2-methylbenzene hydrochloride

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQCXITGJAWNESQ-UHFFFAOYSA-N

857624-29-4

[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-3-methylbutyl]amine (8 suppliers)

IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-methylbutan-1-amine | CAS Registry Number: 1171866-00-4
Synonyms: 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-3-methylbutan-1-amine, SBB025928, 2-(4-chloro-3,5-dimethylpyrazolyl)-3-methylbutylamine, MolPort-004-853-481, ALBB-021595, MFCD10001527, STK352857, AKOS005168434, MCULE-5540385615, AK505201, ST45135248

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHTLICDNTMZZDQ-UHFFFAOYSA-N

1171866-00-4

[2-(4-chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-chloro-3-[(cyclopropylamino)methyl]phenyl]ethyl]-N-ethylcarbamate | CAS Registry Number: 1007393-09-0
Synonyms: [2-(4-Chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester, SCHEMBL3091571, SZBCJSYPBSDHPP-UHFFFAOYSA-N, ZINC203971400

Molecular Formula:	C₁₉H₂₉ClN₂O₂	Molecular Weight:	352.903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZBCJSYPBSDHPP-UHFFFAOYSA-N

1007393-09-0

[2-(4-chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-chloro-3-[(cyclopropylamino)methyl]phenyl]ethyl]-N-methylcarbamate | CAS Registry Number: 1007392-96-2
Synonyms: [2-(4-Chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester, SCHEMBL3074250, YALYDSGVCCRGMT-UHFFFAOYSA-N, ZINC203816216

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YALYDSGVCCRGMT-UHFFFAOYSA-N

1007392-96-2

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

IUPAC Name: [2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate | CAS Registry Number: 478032-51-8
Synonyms: [2-(4-chloro-3-fluorophenoxy)phenyl]methyl acetate, 2-(4-chloro-3-fluorophenoxy)benzyl acetate, ZINC5481123, AKOS005088899, 3P-044

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNIRNYRYKUHUCD-UHFFFAOYSA-N

478032-51-8

[2-(4-Chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]methanamine (7 suppliers)

IUPAC Name: [2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]methanamine | CAS Registry Number: 1342051-10-8
Synonyms: [2-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-3-yl]methanamine, MolPort-020-845-503, AKOS013381698, NE28589, Z1891776215

Molecular Formula:	C₁₂H₁₆ClFN₂	Molecular Weight:	242.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROGPDGDVTBVNPY-UHFFFAOYSA-N

1342051-10-8

[2-(4-chloro-3-formyl-phenyl)-ethyl]-cyclopropyl-carbamic acid tert-butyl ester (0 suppliers)

946000-66-4

[2-(4-chloro-3-formyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-chloro-3-formylphenyl)ethyl]-N-ethylcarbamate | CAS Registry Number: 1007393-08-9
Synonyms: [2-(4-Chloro-3-formyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester, SCHEMBL3081036, QNUDTBIKVBKSKG-UHFFFAOYSA-N, ZINC216663183, [2-(4-chloro-3-formyl-phenyl)-ethyl]ethyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNUDTBIKVBKSKG-UHFFFAOYSA-N

1007393-08-9

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