(3-CHLOROBENZYL)(4-METHOXYBENZYL)AMINE HYDROBROMIDE,(3-Chlorobenzyl)(phenyl)sulfane Suppliers & Manufacturers

CHEMICAL products : Other

64001 to 64050 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(3-CHLOROBENZYL)(4-METHOXYBENZYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine;hydrobromide | CAS Registry Number: 1609406-68-9
Synonyms: (3-chlorobenzyl)(4-methoxybenzyl)amine hydrobromide, MFCD13186559

Molecular Formula:	C₁₅H₁₇BrClNO	Molecular Weight:	342.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUZYWCWOWDZSGF-UHFFFAOYSA-N

1609406-68-9

(3-Chlorobenzyl)(phenyl)sulfane (4 suppliers)

IUPAC Name: 1-chloro-3-(phenylsulfanylmethyl)benzene | CAS Registry Number: 51229-52-8
Synonyms: 1-Chloro-3-(phenylsulfanylmethyl)benzene, 3-Chlorobenzylphenyl sulfide, ZINC95727172, AKOS027392455

Molecular Formula:	C₁₃H₁₁ClS	Molecular Weight:	234.741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEIUEYHJBVMIHI-UHFFFAOYSA-N

51229-52-8

(3-CHLOROBENZYL)-3-PYRIDYL KETONE (1 supplier)

(3-CHLOROBENZYL)[(Z)-PHENYLMETHYLIDENE]AMMONIUMOLATE (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanimine oxide | CAS Registry Number: 939888-01-4
Synonyms: (3-chlorobenzyl)[(Z)-phenylmethylidene]ammoniumolate, N-[(3-chlorophenyl)methyl]-1-phenylmethanimine oxide, (Z)-[(3-chlorophenyl)methyl](oxido)(phenylmethylidene)azanium, ZINC12959478, AKOS005105911

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKRZGBRJBSDFFB-YBEGLDIGSA-N

939888-01-4

(3-CHLOROBENZYL)[2-(1H-INDOL-3-YL)ETHYL]AMINE 95% (6 suppliers)

IUPAC Name: trihexyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 155503-31-4
Synonyms: Trihexyl benzene-1,2,4-tricarboxylate, 1528-49-0, 1,2,4-BENZENETRICARBOXYLIC ACID, TRIHEXYL ESTER, Morflex 560, Trihexyl trimellitate, SureCN444272, AC1L2KD1, AC1Q673Y, CTK4C7606, EINECS 216-208-1, AR-1L7387, Trihexyl 1,2,4-benzenetricarboxylate, AG-K-44446, 1,2,4-Benzenetricarboxylic acid, 1,2,4-trihexyl ester, 1,2,4-Benzenetricarboxylicacid, 1,2,4-trihexyl ester, 1,2,4-Benzenetricarboxylicacid, trihexyl ester (7CI,8CI,9CI); Morflex 560; Tri-n-hexyl trimellitate;Trihexyl trimellitate; Trimellitic acid tri-n-hexyl ester

Molecular Formula:	C₂₇H₄₂O₆	Molecular Weight:	462.618780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXHBQKVKHGQWRB-UHFFFAOYSA-N

155503-31-4

(3-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (5 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 353773-94-1
Synonyms: N-(3-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine, CBMicro_038000, AC1M05KF, CTK4H4407, MolPort-000-938-615, STK127293, ZINC19787197, AKOS000234605, AG-F-22409, MCULE-4321550965, BIM-0038041.P001, ST45110011, ST50643651, AK-968/15362454, (3-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE, [(3-chlorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSABSWMOXYAYHD-UHFFFAOYSA-N

353773-94-1

(3-CHLOROBENZYL)CYCLOPROPYLAMINE 95% (8 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 51586-21-1
Synonyms: (3-Chloro-benzyl)-cyclopropyl-amine, N-(3-chlorobenzyl)-N-cyclopropylamine, AN-465/42886907, N-[(3-chlorophenyl)methyl]cyclopropanamine, AC1NG7QF, SureCN64031, CTK4J4531, (3-chlorobenzyl)-cyclopropylamine, MolPort-000-862-123, N-(3-chlorobenzyl)cyclopropanamine, STK283534, AKOS000142921, AG-F-74825, MCULE-4916308226, (3-CHLOROBENZYL)CYCLOPROPYLAMINE, AM100900, KB-01470

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VALINFAZSMPKJJ-UHFFFAOYSA-N

51586-21-1

(3-CHLOROBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)

(3-CHLOROBENZYL)ISOBUTYLAMINE 95% (9 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 893589-64-5
Synonyms: STK281348, AC1NG6UG, CTK5G2871, MolPort-000-861-942, N-(3-chlorobenzyl)-N-isobutylamine, (3-CHLOROBENZYL)ISOBUTYLAMINE, AKOS000226731, AG-H-61637, MCULE-8699830366, N-(3-chlorobenzyl)-2-methylpropan-1-amine, AN-465/42886861, N-[(3-chlorophenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGIBVCHOAXAJDB-UHFFFAOYSA-N

893589-64-5

(3-Chlorobenzyl)phosphonic acid (1 supplier)

80395-11-4

(3-CHLOROBENZYL)PROPYLAMINE 95% (7 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 39190-98-2
Synonyms: Benzylamine der, AIDS011085, MolPort-000-861-936, STK281345, N-(3-chlorobenzyl)propan-1-amine, AIDS-011085, Benzenemethanamine, 3-chloro-N-propyl-, CID457584, 90389-48-3 (HYDROCHLORIDE)

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVGHLUNRWBUQSV-UHFFFAOYSA-N

39190-98-2

(3-CHLOROBENZYL)THIO]ACETIC ACID (11 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 34722-33-3
Synonyms: Ambcb6178541, MolPort-002-466-674, [(3-chlorobenzyl)thio]acetic acid, ALBB-007189, STK501175, [(3-chlorobenzyl)sulfanyl]acetic acid, CID2115231, 2-[(3-chlorophenyl)methylsulfanyl]acetic Acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYICVPMYXZNAHY-UHFFFAOYSA-N

34722-33-3

(3-Chlorobenzyl)triphenylphosphonium chloride (4 suppliers)

32597-92-4

(3-CHLOROBENZYLIDENE)PROPANEDINITRILE (3 suppliers)

(3-CHLOROBICYCLO(1.1.1)PENTAN-1-YL)METHANOL (1 supplier)

(3-Chlorobicyclo[1.1.1]Pentan-1-yl)methanol (2 suppliers)

2091069-99-5

(3-Chlorobiphenyl-2-yl)acetic acid (1 supplier)

(3-CHLOROBIPHENYL-2-YL)ACETICACID (1 supplier)

62326-30-1

(3-chlorobut-2-en-1-yl)(1-phenylethyl)amine hydrochloride (2 suppliers)

IUPAC Name: (Z)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine;hydrochloride | CAS Registry Number: 1052527-72-6
Synonyms: (3-CHLORO-BUT-2-ENYL)-(1-PHENYL-ETHYL)-AMINE HYDROCHLORIDE, AKOS025295996

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GCHHISACAREYQA-DQMXGCRQSA-N

1052527-72-6

(3-Chlorobutan-2-yl)benzene (2 suppliers)

IUPAC Name: 3-chlorobutan-2-ylbenzene | CAS Registry Number: 27059-45-6
Synonyms: (3-chlorobutan-2-yl)benzene, 3-chlorobutan-2-ylbenzene, SCHEMBL2240790, AKOS014777715, F8884-2327

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEUVTFCWARSJQR-UHFFFAOYSA-N

27059-45-6

(3-chlorocyclobutyl)methanol (12 suppliers)

IUPAC Name: (3-chlorocyclobutyl)methanol | CAS Registry Number: 15963-47-0
Synonyms: (3-Chlorocyclobutyl)methanol, 3-Chlorocyclobutanemethanol, Cyclobutanemethanol, 3-chloro-, AGN-PC-00O3IO, SureCN9366105, CTK0B0115, ANW-65984, AKOS016005537, PB34804, AK-87278, KB-207277, M112023

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YETIMGFGOCVNQL-UHFFFAOYSA-N

15963-47-0

(3-Chlorofuran-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(furan-2-yl)methanol | CAS Registry Number: 944652-59-9
Synonyms: 3-Chlorophenyl-(2-furyl)methanol, AKOS003584115, AKOS017481458

Molecular Formula:	C₁₁H₉ClO₂	Molecular Weight:	208.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHOQVVSVBRRGBP-UHFFFAOYSA-N

944652-59-9

(3-Chlorohexa-1,5-diene-1,6-diyl)dibenzene (1 supplier)

IUPAC Name: [(1E,5E)-3-chloro-6-phenylhexa-1,5-dienyl]benzene | CAS Registry Number: 41849-08-5
Synonyms: (3-CHLOROHEXA-1,5-DIENE-1,6-DIYL)DIBENZENE, 1,1'-(3-Chloro-1,5-hexadiene-1,6-diyl)bisbenzene, AT36859

Molecular Formula:	C₁₈H₁₇Cl	Molecular Weight:	268.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXFPQXVJQFQRIS-SEGNDCOSSA-N

41849-08-5

(3-Chloroimidazo[1,2-a]pyridin-2-yl)methanamine (2 suppliers)

IUPAC Name: (3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1542790-62-4
Synonyms: (3-CHLOROIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANAMINE

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBSIZJDUDSHRAP-UHFFFAOYSA-N

1542790-62-4

(3-Chloroimidazo[1,2-a]pyridin-6-yl)methanol (3 suppliers)

IUPAC Name: (3-chloroimidazo[1,2-a]pyridin-6-yl)methanol | CAS Registry Number: 167884-21-1
Synonyms: (3-chloroimidazo[1,2-a]pyridin-6-yl)methanol, SCHEMBL4253252, LBTVHGIKVRERIX-UHFFFAOYSA-N, MolPort-035-689-312, AKOS024261526, AK156170, AJ-142224

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBTVHGIKVRERIX-UHFFFAOYSA-N

167884-21-1

(3-chloroisoquinolin-1-yl)acetic acid ethyl ester (3 suppliers)

611235-27-9

(3-Chloroisoquinolin-4-yl)methanol (2 suppliers)

IUPAC Name: (3-chloroisoquinolin-4-yl)methanol | CAS Registry Number: 1446346-71-9
Synonyms: (3-chloroisoquinolin-4-yl)methanol, 4-Isoquinolinemethanol, 3-chloro-, SCHEMBL15065609, FHNIWSJPXPJTRN-UHFFFAOYSA-N, AKOS027329671, AK329729

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHNIWSJPXPJTRN-UHFFFAOYSA-N

1446346-71-9

(3-Chloroisoquinolin-6-yl)boronic acid (7 suppliers)

IUPAC Name: (3-chloroisoquinolin-6-yl)boronic acid | CAS Registry Number: 1800483-72-0
Synonyms: 3-Chloroisoquinolin-6-boronic acid, 3-Chloroisoquinoline-6-boronic acid, MolPort-028-615-614, ZX-AT001703, AKOS027424827, ZINC169810422, FCH1615492, PS-9748, 3-Chloroisoquinolin-6-yl-6-boronic acid, OR300005, C-0268

Molecular Formula:	C₉H₇BClNO₂	Molecular Weight:	207.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDJPJGXLCGBLRD-UHFFFAOYSA-N

1800483-72-0

(3-Chloroisoquinolin-6-yl)methanol (6 suppliers)

IUPAC Name: (3-chloroisoquinolin-6-yl)methanol | CAS Registry Number: 1820665-75-5
Synonyms: ZINC95616427, C-0613

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCJLIOJYCJBUBJ-UHFFFAOYSA-N

1820665-75-5

(3-Chloroisoquinolin-7-yl)methanol (6 suppliers)

IUPAC Name: (3-chloroisoquinolin-7-yl)methanol | CAS Registry Number: 1820687-50-0
Synonyms: ZINC95616428, CS-0081530, C-0614

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJOKSEZKMUBNFY-UHFFFAOYSA-N

1820687-50-0

(3-Chloromethyl-Phenyl)-(4-Hydroxy-Piperidin-1-Yl)-Methanone (5 suppliers)

IUPAC Name: [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 845266-34-4
Synonyms: (3-Chloromethyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone, ZINC04287190, AC1MDRH5, CTK5F2568, SBB101320, AKOS009334265, AG-H-37699, LD00011, RP06195, KB-207278, 3-(chloromethyl)phenyl 4-hydroxypiperidyl ketone, 4-Piperidinol,1-[3-(chloromethyl)benzoyl]- (9CI), (3-chloromethylphenyl)-(4-hydroxypiperidin-1-yl)methanone, [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone, Methanone,[3-(chloromethyl)phenyl](4-hydroxy-1-piperidinyl)-

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGCRYFYAEIEBBF-UHFFFAOYSA-N

845266-34-4

(3-chloromethyl-phenyl)-acetic Acid (13 suppliers)

IUPAC Name: 2-[3-(chloromethyl)phenyl]acetic acid | CAS Registry Number: 857165-45-8
Synonyms: (3-Chloromethyl-phenyl)-acetic acid, (3-CHLOROMETHYLPHENYL)ACETIC ACID, AG-H-45416, SureCN3384779, 3-chloromethyl phenylacetic acid, CTK5F5590, 3-(Chloromethyl)phenylacetic acid, WTI-10239, Benzeneacetic acid,3-(chloromethyl)-, AKOS006293627, AC-17001, KB-01480, KB-235881, WT-130974, FT-0691925, Aceticacid, [a-chloro-m)-tolyl]- (6CI);(3-Chloromethylphenyl)acetic acid;

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDDHOTCMBWZKSR-UHFFFAOYSA-N

857165-45-8

(3-CHLOROMETHYL-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE (5 suppliers)

IUPAC Name: [3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone | CAS Registry Number: 1146080-48-9
Synonyms: SBB075772, AKOS015941449, KB-01482, 3-(chloromethyl)piperidyl pyrazin-2-yl ketone, (3-Chloromethylpiperidin-1-yl)pyrazin-2-yl-methanone, (3-Chloromethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKMFFENXBVUSMC-UHFFFAOYSA-N

1146080-48-9

(3-CHLOROMETHYLBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE (4 suppliers)

IUPAC Name: [3-(chloromethyl)phenyl]methyl-triphenylphosphanium;chloride | CAS Registry Number: 1059041-55-2
Synonyms: (3-Chloromethylbenzyl)triphenylphosphonium chloride, SCHEMBL9455086, FJVPYAABGDJECL-UHFFFAOYSA-M, MFCD22573356, AKOS017345196, AK500887, 3-chloromethylbenzyltriphenylphosphonium chloride, (3-(Chloromethyl)benzyl)triphenylphosphonium chloride

Molecular Formula:	C₂₆H₂₃Cl₂P	Molecular Weight:	437.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJVPYAABGDJECL-UHFFFAOYSA-M

1059041-55-2

(3-Chloronaphthalen-2-yl)boronic acid (6 suppliers)

IUPAC Name: (3-chloronaphthalen-2-yl)boronic acid | CAS Registry Number: 1873273-39-2
Synonyms: (3-chloronaphthalen-2-yl)boronic acid, AKOS024438468, CS-0108651

Molecular Formula:	C₁₀H₈BClO₂	Molecular Weight:	206.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFWZIXJDUGBBEP-UHFFFAOYSA-N

1873273-39-2

(3-Chlorophenoxy)-acetic acid hydrazide (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)acetohydrazide | CAS Registry Number: 1260767-05-2
Synonyms: 2-(3-chlorophenoxy)acetohydrazide, AC1LTUEP, Acetic acid, 2-(3-chlorophenoxy)-, hydrazide, Oprea1_105923, ZINC1470747, SBB005128, STK030227, AKOS005380678, MCULE-9375775772, (3-Chloro-phenoxy)-acetic acid hydrazide, 52094-93-6, SC-28841, ST078393, A1-03897, 8-tert-butyl 6-ethyl 1,4-dioxa-8-azaspiro[4.5]deca

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNACEDCCPWLZAT-UHFFFAOYSA-N

1260767-05-2

(3-chlorophenoxy)-diethoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: (3-chlorophenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18264-33-0
Synonyms: BRN 2124398, Phosphorothioic acid, O-(3-chlorophenyl) O,O-diethyl ester, O,O-Diethyl O-(3-chlorophenyl) phosphorothioate, O-(3-Chlorophenyl) O,O-diethyl phosphorothioate, AC1L4EYP, AGN-PC-0JN0P6, (3-chlorophenoxy)-diethoxy-sulfanylidene-, LS-108479, 4-06-00-00819 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄ClO₃PS	Molecular Weight:	280.708122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKVYGVFFLJFFJA-UHFFFAOYSA-N

18264-33-0

(3-Chlorophenyl) [3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]methanone (11 suppliers)

IUPAC Name: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 486427-17-2
Synonyms: CHEMBL2397100, F0535-0139, AC1N68VF, Oprea1_287445, SCHEMBL7895807, MolPort-003-021-716, AKOS002095855, AKOS021662959, CCG-222558, MCULE-2981665299, (3-Chlorophenyl) [3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]methanone, (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone, (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Molecular Formula:	C₂₆H₂₆ClNO₅	Molecular Weight:	467.941340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYMILMYEENZHAR-UHFFFAOYSA-N

486427-17-2

(3-chlorophenyl) Butanoate (2 suppliers)

IUPAC Name: (3-chlorophenyl) butanoate | CAS Registry Number: 29052-05-9
Synonyms: 3-Chlorophenyl butyrate, AC1LBLBV, AGN-PC-0JSJNA, (3-chlorophenyl) butanoate, ethyl (3-chlorophenyl) acetate, CTK6D3409, Butyric acid m-chlorophenyl ester, Butyric acid, m-chlorophenyl ester, Butanoic acid, 3-chlorophenyl ester, ethyl [(3-chlorophenyl)oxy] acetate, AG-J-01720

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZARZHYUFQHLAF-UHFFFAOYSA-N

29052-05-9

(3-chlorophenyl) N,N-dimethylcarbamate (2 suppliers)

IUPAC Name: (3-chlorophenyl) N,N-dimethylcarbamate | CAS Registry Number: 7305-02-4
Synonyms: 3-chlorophenyl dimethylcarbamate, NSC14545, AC1L5DYD, AC1Q3MMJ, CHEMBL2288662, CTK5D7285, ZINC1653095, NSC-14545, OR153471

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLJYGSCKXITQSL-UHFFFAOYSA-N

7305-02-4

(3-chlorophenyl) N-phenylcarbamate (3 suppliers)

IUPAC Name: (3-chlorophenyl) N-phenylcarbamate | CAS Registry Number: 16400-09-2
Synonyms: ZINC00283666, Ambcb5141861, AC1L1E44, M-CHLOROPHENYL CARBANILATE, MolPort-002-132-832, HMS1757P15, AKOS001027152, MCULE-3728350906, T0400-2813

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWWXLTUEDSEXFE-UHFFFAOYSA-N

16400-09-2

(3-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone (1 supplier)

30148-27-7

(3-Chlorophenyl)(1H-pyrazol-4-yl)methanol (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1933578-13-2

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUYCIQXXPRALLS-UHFFFAOYSA-N

1933578-13-2

(3-Chlorophenyl)(2,3,4-trifluorophenyl)methanone (4 suppliers)

IUPAC Name: (3-chlorophenyl)-(2,3,4-trifluorophenyl)methanone | CAS Registry Number: 1275870-49-9
Synonyms: 3-Chloro-2',3,4'-trifluorobenzophenone, ZINC61838005, AKOS006170164

Molecular Formula:	C₁₃H₆ClF₃O	Molecular Weight:	270.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLBRTYPDJOSZMS-UHFFFAOYSA-N

1275870-49-9

(3-chlorophenyl)(2,4,6-trimethylphenyl)methanone (1 supplier)

IUPAC Name: (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 62646-19-9
Synonyms: NSC62528, AC1L6KLN, AC1Q5DFC, CTK5B5442, KST-1A7391, AR-1A4136, NSC-62528, AKOS009338965, AG-J-73104, (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAFDRENBBRLLDI-UHFFFAOYSA-N

62646-19-9

(3-Chlorophenyl)(2,4-difluorobenzyl)sulfane (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)sulfanylmethyl]-2,4-difluorobenzene | CAS Registry Number: 1443353-07-8
Synonyms: 1,3-Difluoro-4-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733491, AKOS027392854

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

InChIKey: SMJYMGODFUMCKI-UHFFFAOYSA-N

1443353-07-8

(3-Chlorophenyl)(2,5-difluorobenzyl)sulfane (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfanylmethyl]-1,4-difluorobenzene | CAS Registry Number: 1443303-30-7
Synonyms: 1,4-Difluoro-2-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733512, AKOS027392474

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

InChIKey: MUHWZTBDLNLUSK-UHFFFAOYSA-N

1443303-30-7

(3-Chlorophenyl)(2,5-dimethylthiophen-3-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 1094499-32-7
Synonyms: (3-chlorophenyl)(2,5-dimethylthiophen-3-yl)methanone, ZINC36944051, AKOS009347269, Z2168515437

Molecular Formula:	C₁₃H₁₁ClOS	Molecular Weight:	250.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYNOIHUQUCKGQJ-UHFFFAOYSA-N

1094499-32-7

(3-Chlorophenyl)(2,6-difluorobenzyl)sulfane (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfanylmethyl]-1,3-difluorobenzene | CAS Registry Number: 1443336-91-1
Synonyms: 1,3-Difluoro-2-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733493, AKOS027391762

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

InChIKey: AJYHNASJWJKTRY-UHFFFAOYSA-N

1443336-91-1

(3-Chlorophenyl)(2-ethylphenyl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-ethylphenyl)methanone | CAS Registry Number: 951884-74-5
Synonyms: 3-CHLORO-2'-ETHYLBENZOPHENONE, CTK6D2195, ZINC43210147, AKOS016018413, BC4717308, KB-181440

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADPHPDCYFIYWBH-UHFFFAOYSA-N

951884-74-5

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