(3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL)METHANOLĂ‚Â ,98%Ă‚Â ,(3-CHloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl)amine Suppliers & Manufacturers

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63601 to 63650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL)METHANOLĂ‚Â ,98%Ă‚Â (1 supplier)

(3-CHloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl)amine (5 suppliers)

IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 878441-21-5
Synonyms: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2,2-dimethylpropan-1-one, (3-Chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl)amine, {3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl}amine, BAS 13743880, AC1MKYG8, ALBB-026871, ZINC4387151, ZX-AN025380, BBL000334, MFCD07189417, STK345029, AKOS000108089, MCULE-9573775194, BB 0244751, R9575, AP-970/43374092, 3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]aniline, 3-chloro-4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]phenylamine, 1-[4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl ]-2,2-dimethyl-propan-1-one, 1-[4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]-2,2-dimethyl-propan-1-one

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQTQTNXSDHBNKX-UHFFFAOYSA-N

878441-21-5

(3-CHloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl)amine (4 suppliers)

IUPAC Name: [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 757206-87-4
Synonyms: {3-chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine, (3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl)amine, [4-(4-amino-2-chlorophenyl)piperazin-1-yl](furan-2-yl)methanone, AC1LO3LL, 3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenylamine, ALBB-026861, ZINC1068127, ZX-AN025370, BBL000260, MFCD05843334, STK147881, AKOS000103766, MCULE-4295217653, BB 0245660, R8862, 3-chloro-4-[4-(2-furoyl)piperazin-1-yl]aniline, AP-970/43197695, SR-01000298382, SR-01000298382-1, 3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]aniline, AldrichCPR

Molecular Formula:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GABUUVCNHRWWHB-UHFFFAOYSA-N

757206-87-4

(3-CHloro-4-[4-(2-thienylcarbonyl)piperazin-1-yl]phenyl)amine (4 suppliers)

IUPAC Name: [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 690960-62-4
Synonyms: {3-chloro-4-[4-(2-thienylcarbonyl)piperazin-1-yl]phenyl}amine, (3-Chloro-4-[4-(2-thienylcarbonyl)piperazin-1-yl]phenyl)amine, [4-(4-amino-2-chlorophenyl)piperazin-1-yl](thiophen-2-yl)methanone, ZINC00528394, AC1LIO4C, ZINC528394, ALBB-026862, ZX-AN025371, BBL000256, MFCD03650767, STK141125, AKOS000103774, MCULE-5949031815, BB 0245663, R7794, ST50873677, AP-970/43197694, SR-01000288548, SR-01000288548-1, 4-(4-amino-2-chlorophenyl)piperazinyl 2-thienyl ketone

Molecular Formula:	C₁₅H₁₆ClN₃OS	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNSGONYNVPTQMP-UHFFFAOYSA-N

690960-62-4

(3-CHloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl)amine (5 suppliers)

IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 879020-32-3
Synonyms: {3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}amine, 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one, (3-Chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl)amine, 1-(4-(4-amino-2-chlorophenyl)piperazin-1-yl)-3-methylbutan-1-one, AC1O6D94, ALBB-026882, ZINC4741881, ZX-AN025391, BBL000195, MFCD07601129, STK220384, AKOS000108077, MCULE-7495833416, BB 0244721, R9699, AP-970/43374090, 3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]aniline, 3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]phenylamine, 1-[4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl ]-3-methyl-butan-1-one

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFQSSIDQJNTSBH-UHFFFAOYSA-N

879020-32-3

(3-CHloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl)amine (5 suppliers)

IUPAC Name: [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone | CAS Registry Number: 640759-20-2
Synonyms: BAS 07376521, {3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl}amine, (3-Chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl)amine, (4-(4-amino-2-chlorophenyl)piperazin-1-yl)(4-propoxyphenyl)methanone, [4-(4-amino-2-chlorophenyl)piperazin-1-yl](4-propoxyphenyl)methanone, SMR000075874, 3-chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]aniline, AC1LZK9F, MLS000064063, MLS002546295, CHEMBL1442370, HMS2346P18, ALBB-026856, ZINC2403424, ZX-AN025365, BBL008093, MFCD03848141, STK345590, ZINC03882273, AKOS000111285

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INEAYOGQURMTDW-UHFFFAOYSA-N

640759-20-2

(3-chloro-4-cyano-2-fluorophenyl)boronic acid (4 suppliers)

IUPAC Name: (3-chloro-4-cyano-2-fluorophenyl)boronic acid | CAS Registry Number: 2377606-28-3
Synonyms: 3-Chloro-4-cyano-2-fluorophenylboronic acid, BS-34992

Molecular Formula:	C₇H₄BClFNO₂	Molecular Weight:	199.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLRWDZDGKJTUCS-UHFFFAOYSA-N

2377606-28-3

(3-CHLORO-4-CYCLOHEXYLPHENYL)ACETIC ACID (0 suppliers)

IUPAC Name: N-(2-naphthalen-2-ylsulfinyl-1-phenylethyl)aniline | CAS Registry Number: 38226-60-7
Synonyms: BRN 2765129, alpha-((2-Naphthylsulfinyl)methyl)-N-phenylbenzylamine, Benzylamine, alpha-((2-naphthylsulfinyl)methyl)-N-phenyl-, Benzenemethanamine, alpha-((2-naphthalenylsulfinyl)methyl)-N-phenyl-, n-[2-(naphthalen-2-ylsulfinyl)-1-phenylethyl]aniline, AC1Q6YJF, AC1L523T, LS-43410, N-(2-naphthalen-2-ylsulfinyl-1-phenylethyl)aniline

Molecular Formula:	C₂₄H₂₁NOS	Molecular Weight:	371.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSAJWRDSOOYHIX-UHFFFAOYSA-N

38226-60-7

(3-CHLORO-4-CYCLOHEXYLPHENYL)METHANOL (2 suppliers)

IUPAC Name: (3-chloro-4-cyclohexylphenyl)methanol | CAS Registry Number: 52758-47-1
Synonyms: SureCN3900326, ZINC22012345, (3-chloro-4-cyclohexylphenyl)methanol, AKOS015924599, KB-207253

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCGKVDZERPFIGE-UHFFFAOYSA-N

52758-47-1

(3-Chloro-4-cyclopropoxyphenyl)boronic acid (1 supplier)

1438262-44-2

(3-Chloro-4-cyclopropylphenyl)boronic acid (2 suppliers)

IUPAC Name: (3-chloro-4-cyclopropylphenyl)boronic acid | CAS Registry Number: 2225155-20-2
Synonyms: 3-CHLORO-4-CYCLOPROPYLPHENYLBORONIC ACID, MFCD21099604, AKOS015946423, AT34019, SY291067, (3-chloro-4-cyclopropylphenyl)boronic acid

Molecular Formula:	C₉H₁₀BClO₂	Molecular Weight:	196.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEFRNNPUQHDKGJ-UHFFFAOYSA-N

2225155-20-2

(3-Chloro-4-Ethoxy-2-Fluorophenyl)Boronic Acid (19 suppliers)

IUPAC Name: (3-chloro-4-ethoxy-2-fluorophenyl)boronic acid | CAS Registry Number: 909122-50-5
Synonyms: (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid, 3-CHLORO-4-ETHOXY-2-FLUOROPHENYLBORONIC ACID, SureCN2880932, KSC668M0J, CTK5G8604, MolPort-019-918-495, ANW-52425, AKOS015848470, AG-L-25032, XF10011, AK-49135, BR-49135, KB-30956, W9345, I01-9223, 2-FLUORO-3-CHLORO-4-ETHOXYBENZENEBORONIC ACID, B-(3-CHLORO-4-ETHOXY-2-FLUOROPHENYL)-BORONIC ACID, BORONIC ACID, B-(3-CHLORO-4-ETHOXY-2-FLUOROPHENYL)-

Molecular Formula:	C₈H₉BClFO₃	Molecular Weight:	218.417663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSNGRABEOSVUSC-UHFFFAOYSA-N

909122-50-5

(3-Chloro-4-ethoxy-5-fluorophenyl)boronic acid (6 suppliers)

IUPAC Name: (3-chloro-4-ethoxy-5-fluorophenyl)boronic acid | CAS Registry Number: 2096334-30-2
Synonyms: 3-Chloro-4-ethoxy-5-fluorophenylboronic acid, (3-chloro-4-ethoxy-5-fluorophenyl)boronic acid, AKOS027358259, ZINC169955575, Y2533, B-9346

Molecular Formula:	C₈H₉BClFO₃	Molecular Weight:	218.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAPPGBQQZJDSBE-UHFFFAOYSA-N

2096334-30-2

(3-Chloro-4-ethoxy-5-isopropoxyphenyl)boronic acid (4 suppliers)

IUPAC Name: (3-chloro-4-ethoxy-5-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 2096336-82-0
Synonyms: 3-Chloro-4-ethoxy-5-isopropoxyphenylboronic acid, ZINC169964630, Y2534, B-9439

Molecular Formula:	C₁₁H₁₆BClO₄	Molecular Weight:	258.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYXJMDFAZNTZEA-UHFFFAOYSA-N

2096336-82-0

(3-Chloro-4-ethoxy-5-methoxyphenyl)boronic acid (8 suppliers)

IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)boronic acid | CAS Registry Number: 1701449-09-3
Synonyms: 3-Chloro-4-ethoxy-5-methoxyphenylboronic acid, MFCD20441802, AKOS026671083, ZINC169955325, AK192095, BG00938460, BG01530942, Y2535, B-9515, (3-chloro-4-ethoxy-5-methoxyphenyl)boronic acid

Molecular Formula:	C₉H₁₂BClO₄	Molecular Weight:	230.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMLDEIMFMBMJHS-UHFFFAOYSA-N

1701449-09-3

(3-chloro-4-ethoxy-5-methoxyphenyl)methanamine (4 suppliers)

(3-Chloro-4-ethoxy-5-methoxyphenyl)methanol (2 suppliers)

898693-02-2

(3-Chloro-4-ethoxy-5-propoxyphenyl)boronic acid (4 suppliers)

IUPAC Name: (3-chloro-4-ethoxy-5-propoxyphenyl)boronic acid | CAS Registry Number: 2096335-27-0
Synonyms: 3-Chloro-4-ethoxy-5-propoxyphenylboronic acid, AKOS027343837, ZINC169964633, Y2536, B-9440

Molecular Formula:	C₁₁H₁₆BClO₄	Molecular Weight:	258.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVRMTRMYJJKPHK-UHFFFAOYSA-N

2096335-27-0

(3-Chloro-4-ethoxycarbonyl)benzeneboronic acid (17 suppliers)

IUPAC Name: (3-chloro-4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-11-5
Synonyms: 4-Ethoxycarbonyl-3-chlorophenylboronic acid, 3-chloro-4-(ethoxycarbonyl)phenylboronic acid, ACMC-209q1b, CTK5F3942, Ethyl 4-borono-2-chlorobenzoate;, MolPort-000-931-730, ANW-38013, OR5532, AKOS004113881, AB26530, AG-H-41246, ETHYL 4-BORONO-2-CHLOROBENZOATE, AK-84146, KB-38534, 4-Ethoxycarbonyl-3-chlorophenylboronic acid,, FT-0644931, X1386, (3-chloro-4-ethoxycarbonylphenyl)boronic acid, 3-Chloro-4-(ethoxycarbonyl)benzeneboronic acid, B-5754

Molecular Formula:	C₉H₁₀BClO₄	Molecular Weight:	228.437300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXLCHOOKBILYOH-UHFFFAOYSA-N

850568-11-5

(3-Chloro-4-ethoxyphenyl)(methyl)sulfane (4 suppliers)

IUPAC Name: 2-chloro-1-ethoxy-4-methylsulfanylbenzene | CAS Registry Number: 1379363-01-5
Synonyms: 3-Chloro-4-ethoxyphenyl methyl sulfide, ZINC95731981, AKOS027392144

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAJIUPAWDKRLHS-UHFFFAOYSA-N

1379363-01-5

(3-CHLORO-4-ETHOXYPHENYL)AMINE 95% (1 supplier)

5211-02-2

(3-chloro-4-ethoxyphenyl)methanamine (5 suppliers)

IUPAC Name: (3-chloro-4-ethoxyphenyl)methanamine | CAS Registry Number: 329928-04-3
Synonyms: (3-Chloro-4-ethoxyphenyl)methanamine, UYKPNTVWIUIXFD-UHFFFAOYSA-N, AC1LBZGH, SCHEMBL506790, 4-ethoxy-3-chloro-benzylamine, AKOS010648181, (3-Chloro-4-ethoxyphenyl)methanamine #, Benzenemethanamine, 3-chloro-4-ethoxy-, DA-06834, Methanamine, (3-chloro-4-ethoxyphenyl)-, A1-00636

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYKPNTVWIUIXFD-UHFFFAOYSA-N

329928-04-3

(3-CHLORO-4-ETHOXYPHENYL)METHANOL 95% (10 suppliers)

IUPAC Name: (3-chloro-4-ethoxyphenyl)methanol | CAS Registry Number: 915922-38-2
Synonyms: (3-Chloro-4-ethoxyphenyl)methanol, Ambcb7265027, SureCN3718539, CTK5H0034, MolPort-003-186-877, ZINC09237369, AKOS000346268, AG-H-76057, KB-207254

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDMSWKRBTYPQFO-UHFFFAOYSA-N

915922-38-2

(3-CHLORO-4-ETHYNYLPHENYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-(3-chloro-4-ethynylphenyl)-N-methylcarbamate | CAS Registry Number: 2301068-44-8
Synonyms: (3-Chloro-4-ethynylphenyl)-methyl-carbamic acid tert-butyl ester, A1-16903, (3-Chloro-4-ethynyl-phenyl)-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HONDJTWTNXCQAU-UHFFFAOYSA-N

2301068-44-8

(3-CHLORO-4-ETHYNYLPHENYL)-METHYLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-chloro-4-ethynyl-N-methylaniline;hydrochloride | CAS Registry Number: 2301067-68-3
Synonyms: (3-Chloro-4-ethynylphenyl)-methylamine hydrochloride, A1-16904, (3-Chloro-4-ethynyl-phenyl)-methyl-amine hydrochloride

Molecular Formula:	C₉H₉Cl₂N	Molecular Weight:	202.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VGYDROVYWZYHNZ-UHFFFAOYSA-N

2301067-68-3

(3-Chloro-4-ethynylphenyl)methanamine (1 supplier)

1849261-34-2

(3-Chloro-4-fluoro-1-methyl-1H-pyrrol-2-yl)(phenyl)methanol (2 suppliers)

IUPAC Name: (3-chloro-4-fluorophenyl)-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 1443341-08-9
Synonyms: 3-Chloro-4-fluorophenyl-(1-methyl-2-pyrrolyl)methanol

Molecular Formula:	C₁₂H₁₁ClFNO	Molecular Weight:	239.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKIIHTRXIQCDEO-UHFFFAOYSA-N

1443341-08-9

(3-Chloro-4-fluoro-5-(2-methoxyethoxy)phenyl)boronic acid (4 suppliers)

IUPAC Name: [3-chloro-4-fluoro-5-(2-methoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2096338-69-9
Synonyms: 3-Chloro-4-fluoro-5-(2-methoxyethoxy)phenylboronic acid, AKOS027346575, ZINC169955450, Y2537, B-9751

Molecular Formula:	C₉H₁₁BClFO₄	Molecular Weight:	248.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMTOKEQVAJDUFC-UHFFFAOYSA-N

2096338-69-9

(3-Chloro-4-fluoro-5-(methoxycarbonyl)phenyl)boronic acid (4 suppliers)

2828444-03-5

(3-Chloro-4-fluoro-5-isopropoxyphenyl)boronic acid (6 suppliers)

2096331-77-8

(3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (3-chloro-4-fluorophenyl)-(5-methylfuran-2-yl)methanol | CAS Registry Number: 1443340-13-3
Synonyms: 3-Chloro-4-fluorophenyl-(5-methyl-2-furyl)methanol

Molecular Formula:	C₁₂H₁₀ClFO₂	Molecular Weight:	240.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYWXKQQXQHGQDQ-UHFFFAOYSA-N

1443340-13-3

(3-Chloro-4-fluoro-5-methylthiophen-2-yl)(phenyl)methanol (4 suppliers)

IUPAC Name: (3-chloro-4-fluorophenyl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 1443312-20-6
Synonyms: 3-Chloro-4-fluorophenyl-(5-methyl-2-thienyl)methanol, AKOS014971170

Molecular Formula:	C₁₂H₁₀ClFOS	Molecular Weight:	256.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLOJMBYCNYREQU-UHFFFAOYSA-N

1443312-20-6

(3-Chloro-4-fluoro-5-propoxyphenyl)boronic acid (4 suppliers)

IUPAC Name: (3-chloro-4-fluoro-5-propoxyphenyl)boronic acid | CAS Registry Number: 2096331-01-8
Synonyms: 3-Chloro-4-fluoro-5-propoxyphenylboronic acid, ZINC169955531, Y2541, B-9657, (3-chloro-4-fluoro-5-propoxyphenyl)boronic acid

Molecular Formula:	C₉H₁₁BClFO₃	Molecular Weight:	232.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGWGANLDUFKVLE-UHFFFAOYSA-N

2096331-01-8

(3-CHLORO-4-FLUORO-PHENOXY)-ACETIC ACID (1 supplier)

(3-CHLORO-4-FLUORO-PHENYL)-(1-OXA-6-AZA-SPIRO[2.5]OCT-6-YL)-METHANONE (1 supplier)

IUPAC Name: (3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone | CAS Registry Number: 208111-51-7
Synonyms: SCHEMBL6985467

Molecular Formula:	C₁₃H₁₃ClFNO₂	Molecular Weight:	269.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCVOQJLRNYKTOA-UHFFFAOYSA-N

208111-51-7

(3-Chloro-4-fluoro-phenyl)-(2-fluoro-benzyl)-amine (9 suppliers)

IUPAC Name: 3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]aniline | CAS Registry Number: 723753-79-5
Synonyms: MLS000325177, 3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]aniline, N-(3-chloro-4-fluorophenyl)-N-(2-fluorobenzyl)amine, SMR000160758, 3-chloro-4-fluoro-N-(2-fluorobenzyl)aniline, AN-465/42886357, AC1LH9T8, C13H10ClF2N, cid_834562, CHEMBL1341070, BDBM80859, MolPort-000-861-834, HMS2488M06, ZINC360519, 8716AE, MFCD05740307, STK511262, AKOS000649509, MCULE-8592996021, AK185832

Molecular Formula:	C₁₃H₁₀ClF₂N	Molecular Weight:	253.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMJDEMQXUJTDDK-UHFFFAOYSA-N

723753-79-5

(3-CHLORO-4-FLUORO-PHENYL)-(3,4-DIMETHOXYBENZYL)-AMINE (2 suppliers)

416865-75-3

(3-Chloro-4-fluoro-phenyl)-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine (1 supplier)

(3-CHLORO-4-FLUORO-PHENYL)-(4-FLUORO-4-HYDROXYMETHYL-PIPERIDIN-1-YL)-METHANONE (1 supplier)

(3-chloro-4-fluoro-phenyl)-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-(3-chloro-4-fluorophenyl)carbamate | CAS Registry Number: 119951-96-1
Synonyms: Carbamic acid, (3-chloro-4-fluorophenyl)-, 1,1-dimethylethyl ester, ZINC07610508, ACMC-20mon9, AC1NKBR7, SureCN3202901, ARONIS012217, CTK0C4054, MolPort-002-307-453, STL065439, AKOS000501061, MCULE-4282579685, tert-butyl 3-chloro-4-fluorophenylcarbamate, ST45048928, ST50529122, tert-butyl (3-chloro-4-fluorophenyl)carbamate, tert-butyl N-(3-chloro-4-fluorophenyl)carbamate, AN-329/43385737, (tert-butoxy)-N-(3-chloro-4-fluorophenyl)carboxamide

Molecular Formula:	C₁₁H₁₃ClFNO₂	Molecular Weight:	245.677823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKHMVPYUCTZPEE-UHFFFAOYSA-N

119951-96-1

(3-Chloro-4-fluoro-phenyl)-quinazolin-4-yl-amine (0 suppliers)

(3-Chloro-4-fluoro-phenyl)-thiophen-2-ylmethyl-amine (3 suppliers)

IUPAC Name: 3-chloro-4-fluoro-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 869949-39-3
Synonyms: 3-chloro-4-fluoro-N-(thiophen-2-ylmethyl)aniline, AC1LIY1M, ZINC575653, AKOS000803416, MCULE-3717946578, ST50332330, (3-chloro-4-fluorophenyl)(2-thienylmethyl)amine

Molecular Formula:	C₁₁H₉ClFNS	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZGFKJQWAKAQAM-UHFFFAOYSA-N

869949-39-3

(3-Chloro-4-fluoro-phenyl)-thiourea (11 suppliers)

IUPAC Name: (3-chloro-4-fluorophenyl)thiourea | CAS Registry Number: 154371-25-2
Synonyms: 1-(3-Chloro-4-fluorophenyl)-2-thiourea, ZINC00088828, AC1LE158, AC1Q502U, 3-chloro-4-fluorophenylthiourea, CTK0B0996, MolPort-001-771-577, (3-chloro-4-fluorophenyl)thiourea, HMS1762F02, RJF00180, SBB093380, AKOS001063428, AG-A-03730, MCULE-3718999331, Thiourea, (3-chloro-4-fluorophenyl)-, KB-89641, EN300-06323, amino[(3-chloro-4-fluorophenyl)amino]methane-1-thione, T0517-7367

Molecular Formula:	C₇H₆ClFN₂S	Molecular Weight:	204.652343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVJVZVPEMXLKOE-UHFFFAOYSA-N

154371-25-2

(3-Chloro-4-fluorobenzyl)(3,4-difluorophenyl)sulfane (5 suppliers)

IUPAC Name: 2-chloro-4-[(3,4-difluorophenyl)sulfanylmethyl]-1-fluorobenzene | CAS Registry Number: 1443304-35-5
Synonyms: ZINC95733574, AKOS027391924, 1-Chloro-2-fluoro-5-[(3,4-difluorophenyl)sulfanylmethyl]benzene

Molecular Formula:	C₁₃H₈ClF₃S	Molecular Weight:	288.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJSWLMCUAYLFKR-UHFFFAOYSA-N

1443304-35-5

(3-Chloro-4-fluorobenzyl)(3,5-difluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-[(3-chloro-4-fluorophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443337-93-6
Synonyms: ZINC95733637, AKOS027392599, 1-Chloro-2-fluoro-5-[(3,5-difluorophenyl)sulfanylmethyl]benzene

Molecular Formula:	C₁₃H₈ClF₃S	Molecular Weight:	288.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHDGZFHKPDATND-UHFFFAOYSA-N

1443337-93-6

(3-Chloro-4-fluorobenzyl)(3-chloro-4-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 2-chloro-4-[(3-chloro-4-fluorophenyl)methylsulfanyl]-1-fluorobenzene | CAS Registry Number: 1443313-76-5
Synonyms: ZINC95733318, AKOS027391280, 1-Chloro-2-fluoro-5-[(3-chloro-4-fluorophenyl)sulfanylmethyl]benzene

Molecular Formula:	C₁₃H₈Cl₂F₂S	Molecular Weight:	305.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSJCLUIHSNRJEJ-UHFFFAOYSA-N

1443313-76-5

(3-Chloro-4-fluorobenzyl)(3-chloro-5-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-chloro-3-[(3-chloro-4-fluorophenyl)methylsulfanyl]-5-fluorobenzene | CAS Registry Number: 1443341-10-3
Synonyms: ZINC95733386, AKOS027392651, 1-Chloro-2-fluoro-5-[(3-chloro-5-fluorophenyl)sulfanylmethyl]benzene

Molecular Formula:	C₁₃H₈Cl₂F₂S	Molecular Weight:	305.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZVTUTVLAFAAFP-UHFFFAOYSA-N

1443341-10-3

(3-Chloro-4-fluorobenzyl)(3-chlorophenyl)sulfane (5 suppliers)

IUPAC Name: 2-chloro-4-[(3-chlorophenyl)sulfanylmethyl]-1-fluorobenzene | CAS Registry Number: 1443341-41-0
Synonyms: 1-Chloro-2-fluoro-5-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733654, AKOS027391159

Molecular Formula:	C₁₃H₉Cl₂FS	Molecular Weight:	287.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZXXYXWGAXIYLP-UHFFFAOYSA-N

1443341-41-0

(3-Chloro-4-fluorobenzyl)(3-fluorophenyl)sulfane (5 suppliers)

IUPAC Name: 2-chloro-1-fluoro-4-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443312-78-4
Synonyms: 1-Chloro-2-fluoro-5-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733250, AKOS027391791

Molecular Formula:	C₁₃H₉ClF₂S	Molecular Weight:	270.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWUBRQHSHMQIHW-UHFFFAOYSA-N

1443312-78-4

(3-Chloro-4-fluorobenzyl)(4-chlorophenyl)sulfane (5 suppliers)

IUPAC Name: 2-chloro-4-[(4-chlorophenyl)sulfanylmethyl]-1-fluorobenzene | CAS Registry Number: 1443347-38-3
Synonyms: 1-Chloro-2-fluoro-5-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733477, AKOS027392229

Molecular Formula:	C₁₃H₉Cl₂FS	Molecular Weight:	287.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCIYMVKBQQJKHT-UHFFFAOYSA-N

1443347-38-3

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