3-((4-Bromophenyl)thio)-1H-indole,3-((4-bromophenyl)thio)-2-nitrothiophene Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34951 to 35000 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-Bromophenyl)thio)-1H-indole (1 supplier)

955125-55-0

3-((4-bromophenyl)thio)-2-nitrothiophene (1 supplier)

51679-16-4

3-((4-Bromophenyl)thio)-4H-chromen-4-one (1 supplier)

1803906-60-6

3-((4-Bromophenyl)thio)-5-(trifluoromethyl)picolinonitrile (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1449117-27-4
Synonyms: 2-Cyano-3-(4-bromophenylsulfanyl)-5-(trifluoromethyl)pyridine, MolPort-028-912-563, ZINC95829757, AKOS027448448, PC401069, 3-(4-Bromo-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carbonitrile

Molecular Formula:	C₁₃H₆BrF₃N₂S	Molecular Weight:	359.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJLGQXDZLMEKIT-UHFFFAOYSA-N

1449117-27-4

3-((4-Bromophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide | CAS Registry Number: 477762-71-3
Synonyms: 3-[(4-bromophenyl)sulfanyl]-6-methoxy-2-(4-methoxyphenyl)-1H-1-benzothiophen-1-one, 3-(4-bromophenyl)sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide, 3-[(4-bromophenyl)sulfanyl]-6-methoxy-2-(4-methoxyphenyl)-1lambda4-benzothiophen-1-one, MLS000540925, CHEMBL1532867, HMS2282N22, ZINC8666401, AKOS005103956, ZINC247982716, ZINC247982719, 9M-304S, MCULE-4988106565, SMR000125983, 3-(4-BROMO-PHENYLSULFANYL)-6-METHOXY-2-(4-METHOXY-PHENYL)-BENZO[B]THIOPHENE 1-OXIDE

Molecular Formula:	C₂₂H₁₇BrO₃S₂	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCEAPYIKYVSHBX-UHFFFAOYSA-N

477762-71-3

3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine (5 suppliers)

IUPAC Name: 3-(4-bromopyridin-2-yl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1289045-79-9
Synonyms: 3-(4-bromopyridin-2-yloxy)-N,N-dimethylpropan-1-amine, RL01394, AK131796, KB-26987

Molecular Formula:	C₁₀H₁₅BrN₂O	Molecular Weight:	259.142900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGOIPGVPOKRAOF-UHFFFAOYSA-N

1289045-79-9

3-((4-Bromopyridin-2-yl)oxy)propan-1-amine (5 suppliers)

IUPAC Name: 3-(4-bromopyridin-2-yl)oxypropan-1-amine | CAS Registry Number: 1289076-09-0
Synonyms: 3-(4-bromopyridin-2-yloxy)propan-1-amine, RL01397, AK131797, KB-26988

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.089740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQHRJIGIYZYRQN-UHFFFAOYSA-N

1289076-09-0

3-((4-Bromothiophen-2-yl)methyl)azetidin-3-ol (1 supplier)

1483181-78-7

3-((4-Bromothiophen-2-yl)methyl)piperidine (1 supplier)

1337205-60-3

3-((4-Chloro-1,2,5-thiadiazol-3-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

1342150-24-6

3-((4-Chloro-1H-pyrazol-1-yl)methoxy)benzaldehyde (1 supplier)

1006460-35-0

3-((4-Chloro-1H-pyrazol-1-yl)methoxy)benzoic acid (6 suppliers)

IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzoic acid | CAS Registry Number: 1006460-39-4
Synonyms: 3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoic acid, 3-[(4-chloropyrazolyl)methoxy]benzoic acid, CTK6H3738, MolPort-000-887-959, ZINC2535520, SBB021508, STK349368, AKOS000306582, MCULE-8155101182, ST065594

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHUONGNZWDFLNV-UHFFFAOYSA-N

1006460-39-4

3-((4-Chloro-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 895930-21-9
Synonyms: 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-(4-Chloro-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde, 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-[(4-chloropyrazolyl)methyl]-4-methoxybenzaldehyde, BAS 13519015, AC1MSS0Y, SCHEMBL15329581, CTK7A6284, MolPort-000-149-690, ALBB-004389, ZINC2573202, SBB009328, STK315890, AKOS000302585, MCULE-7947019145, TR-056395, H8803, ST45161623, EN300-92309

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARORRNAWEHMGNN-UHFFFAOYSA-N

895930-21-9

3-((4-Chloro-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid (6 suppliers)

IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 956786-68-8
Synonyms: 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-chloropyrazolyl)methyl]-4-methoxybenzoic acid, AC1NFWQX, CTK7A6283, MolPort-000-147-987, ALBB-004471, ZINC4235012, BBL008952, MFCD06653196, SBB023258, STK346782, AKOS000312657, MCULE-8413455772, AK190549, KB-316828, TR-058242, BG01560347, R9234, ST45115198

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXEXRYHAHMYZQW-UHFFFAOYSA-N

956786-68-8

3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline (6 suppliers)

IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]aniline | CAS Registry Number: 895930-04-8
Synonyms: 3-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline, {3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine, (3-[(4-chloro-1h-pyrazol-1-yl)methyl]phenyl)amine, 3-[(4-chloropyrazolyl)methyl]phenylamine, CTK6H3717, MolPort-000-164-101, ALBB-011673, ZINC2558376, SBB021226, STK313368, AKOS000308751, MCULE-5056955977, 3-[(4-chloropyrazol-1-yl)methyl]aniline, R7409, ST45092602, 3-((4-chloro-1h-pyrazol-1-yl)methyl)phenylamine, F2169-0883

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGPQLTNNMJBPOQ-UHFFFAOYSA-N

895930-04-8

3-((4-Chloro-1H-pyrazol-1-yl)methyl)benzoic acid (7 suppliers)

IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 676348-40-6
Synonyms: 3-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-(4-chloropyrazol-1-ylmethyl)benzoic acid, 3-(4-Chloro-pyrazol-1-ylmethyl)-benzoic acid, 3-[(4-chloropyrazol-1-yl)methyl]benzoic acid, 3-((4-chloro-1h-pyrazol-1-yl)methyl)benzoic acid, 3-[(4-chloropyrazolyl)methyl]benzoic acid, SMR000061703, Enamine_003797, AC1LBN4I, Oprea1_852088, MLS000057749, CHEMBL1537727, SCHEMBL13851465, CTK6H3716, KS-00003KDJ, AOAWWPBKFRBPEP-UHFFFAOYSA-N, MolPort-000-153-539, HMS1404M13, HMS2184C08, ZINC335377

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOAWWPBKFRBPEP-UHFFFAOYSA-N

676348-40-6

3-((4-Chloro-2,5-dimethylphenyl)sulfonamido)-5-phenylthiophene-2-carboxamide (2 suppliers)

478028-52-3

3-((4-Chloro-2-(((phenylamino)thioxomethyl)amino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 1-[5-chloro-2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-3-phenylthiourea | CAS Registry Number: 1022095-18-6
Synonyms: 3-((4-CHLORO-2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, CTK8A7373, KS-000028WZ, ZINC5250063, AKOS022169470, MS-7020, 3-{5-chloro-2-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}-1-phenylthiourea

Molecular Formula:	C₂₁H₂₂ClN₃OS	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BQKFHLJENHKKOX-UHFFFAOYSA-N

1022095-18-6

3-((4-Chloro-2-(phenylamino)phenyl)amino)-3-oxopropanoic acid (0 suppliers)

2009208-94-8

3-((4-Chloro-2-(trifluoromethyl)phenyl)amino)cyclohex-2-enone (5 suppliers)

IUPAC Name: 3-[4-chloro-2-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1217863-05-2
Synonyms: 3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-([4-Chloro-2-(trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, MolPort-008-154-473, ALBB-013639, ZX-AN012411, STK897881, ZINC40488493, AKOS005173961, 3-[4-chloro-2-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 3-{[4-Chloro-2-(trifluoromethyl)phenyl]-amino}cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[[4-chloro-2-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEFXYDRSQIYIFH-UHFFFAOYSA-N

1217863-05-2

3-((4-Chloro-2-ethylphenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-Chloro-2-ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-2-fluorobenzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443307-08-1
Synonyms: 3-(4-Chloro-2-fluorobenzyloxy)benzaldehyde, ZINC95738612, AKOS027391795

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFYXWVFKTCKVAB-UHFFFAOYSA-N

1443307-08-1

3-((4-Chloro-2-isopropyl-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 372498-50-5
Synonyms: BSWWEPRBROHIFH-UHFFFAOYSA-N, 3-((4-chloro-2-isopropyl-5-methylphenoxy)methyl)-4-methoxybenzaldehyde, 3-(4-Chloro-2-isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-4-methoxybenzaldehyde, 3-[(4-Chloro-2-isopropyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde, 3-{[4-chloro-5-methyl-2-(methylethyl)phenoxy]methyl}-4-methoxybenzaldehyde, 3-(4-CHLORO-2-ISOPROPYL-5-METHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE, AC1LBXUF, Oprea1_039409, CTK7H9228, MolPort-000-164-667, ZINC372214, ALBB-020650, ZX-AN036311, BBL010633, MFCD01943707, SBB017350, STK346890, AKOS000304080, MCULE-1691662865

Molecular Formula:	C₁₉H₂₁ClO₃	Molecular Weight:	332.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSWWEPRBROHIFH-UHFFFAOYSA-N

372498-50-5

3-((4-Chloro-2-isopropylphenoxy)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-[(4-chloro-2-propan-2-ylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220027-94-0
Synonyms: 3-[(4-Chloro-2-isopropylphenoxy)methyl]piperidine hydrochloride, 3-(4-chloro-2-isopropylphenoxymethyl)piperidine hydrochloride, 3-[(4-Chloro-2-isopropylphenoxy)methyl]piperidinehydrochloride, CTK6G7591, AKOS015846188, AK-73553, TR-067412, BG00331981

Molecular Formula:	C₁₅H₂₃Cl₂NO	Molecular Weight:	304.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGZMEPMJACSKAF-UHFFFAOYSA-N

1220027-94-0

3-((4-Chloro-2-isopropylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-2-methylphenoxy)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832740-55-3
Synonyms: 3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-Chloro-2-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, AC1N5JA2, CTK7A6354, MolPort-000-164-591, ZINC2557866, SBB020829, STK313128, AKOS000308642, MCULE-3614869798, ST45092317, EN300-228643

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWHFRXCDZVFKAY-UHFFFAOYSA-N

832740-55-3

3-((4-CHLORO-2-METHYLPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 98% (1 supplier)

3-((4-Chloro-2-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-Chloro-2-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-2-nitrophenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-Chloro-2-nitrophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 957505-02-1
Synonyms: 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-(4-Chloro-3,5-dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde, 3-(4-Chloro-3,5-dimethylpyrazol-1-ylmethyl)-4-methoxybenzaldehyde, 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzaldehyde, AC1MSBX4, SCHEMBL15330577, CTK7A6265, MolPort-000-164-604, ALBB-004473, MIX-1063, ZINC2573196, ZX-AN004436, ZX-BK002963, BBL016090, SBB018346, STK315895, AKOS000302584, IMED959445283, MCULE-4970230452, BAS 13519013

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXZWDHGCGQIEGG-UHFFFAOYSA-N

957505-02-1

3-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid (5 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 956204-52-7
Synonyms: 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-(4-Chloro-3,5-dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzoic acid, AC1NFWP9, CTK7A6264, MolPort-000-162-600, ALBB-004474, ZINC2545455, BBL013108, MFCD05256464, SBB023283, STK350444, AKOS000312677, MCULE-4658050755, AK190373, TR-058244, BG01587426, H8416, 3-[(4-chloro-3,5-dimethylpyrazolyl)methyl]-4-methoxybenzoic acid

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLSYTCAUWBMMQT-UHFFFAOYSA-N

956204-52-7

3-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-N-(2-fluorophenyl)benzamide (2 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-fluorophenyl)benzamide | CAS Registry Number: 515873-73-1
Synonyms: 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-fluorophenyl)benzamide, CBKinase1_003124, CBKinase1_015524, 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-fluorophenyl)benzamide, AKOS001683060, WAY-325440, G65302, BRD-K04613886-001-01-8

Molecular Formula:	C₁₉H₁₇ClFN₃O	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWWRQDMUCRXOAR-UHFFFAOYSA-N

515873-73-1

3-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 387344-71-0
Synonyms: 3-(4-Chloro-3,5-dimethyl-pyrazol-1-ylmethyl)-benzoic acid hydrazide, AC1LJAXS, Oprea1_572932, MLS000767931, CHEMBL1441396, CTK7F0450, MolPort-000-161-850, HMS2794I06, ZINC546884, SBB019704, STK012008, AKOS000304302, MCULE-7844932863, SMR000431253, EN300-227777, 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide, 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide, 3-[(4-chloro-3,5-dimethylpyrazolyl)methyl]benzenecarbohydrazide

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSSLOSVWVWDYJA-UHFFFAOYSA-N

387344-71-0

3-((4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid (5 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 386705-82-4
Synonyms: 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid, 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid, 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID, 3-[(4-chloro-3,5-dimethylpyrazolyl)methyl]benzoic acid, AC1LHM1X, Oprea1_723382, AK-968/37166220, CTK7I8639, GJHQJRIFWUSACQ-UHFFFAOYSA-N, MolPort-000-163-008, ZINC368967, SBB019681, STK082645, AKOS000304310, MCULE-9969065998, TR-050558, ST45161420, EN300-83511, 3-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJHQJRIFWUSACQ-UHFFFAOYSA-N

386705-82-4

3-((4-Chloro-3,5-dimethylphenoxy)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438532-81-1
Synonyms: 3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, BQOGYXQCGXWJNJ-UHFFFAOYSA-N, 3-(4-Chloro-3,5-dimethyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(4-chloro-3,5-dimethylphenoxymethyl)-4-methoxybenzaldehyde, ZERO/004759, AC1LBXV0, Oprea1_788652, CTK7H9227, ZINC37141, MolPort-000-152-885, ALBB-001095, ZX-AN001080, BBL016113, SBB001253, STK348674, AKOS000304089, MCULE-5327282778, ST033147, TR-051418, R5405

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQOGYXQCGXWJNJ-UHFFFAOYSA-N

438532-81-1

3-((4-Chloro-3,5-dimethylphenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)

3-((4-chloro-3-(trifluoromethyl)phenoxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]azetidine | CAS Registry Number: 1332301-44-6
Synonyms: SCHEMBL14311977, DA-12205, Azetidine, 3-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]-

Molecular Formula:	C₁₁H₁₁ClF₃NO	Molecular Weight:	265.659350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRTWYQFQJCEUOX-UHFFFAOYSA-N

1332301-44-6

3-((4-Chloro-3-ethylphenoxy)methyl)piperidine hydrochloride (0 suppliers)

3-((4-Chloro-3-ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-3-fluorobenzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(4-chloro-3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443350-28-4
Synonyms: 3-(4-Chloro-3-fluorobenzyloxy)benzaldehyde, ZINC95738614, AKOS027392400

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYKDOVJQUKCVJE-UHFFFAOYSA-N

1443350-28-4

3-((4-chloro-3-methoxyphenyl)amino)propanoic acid (1 supplier)

IUPAC Name: 3-(4-chloro-3-methoxyanilino)propanoic acid | CAS Registry Number: 1691949-39-9

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAXHSAGNXHHADP-UHFFFAOYSA-N

1691949-39-9

3-((4-Chloro-3-methylphenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 834913-94-9
Synonyms: 3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzaldehyde, AK-968/37166307, 3-(4-chloro-3-methylphenoxymethyl)-4-methoxybenzaldehyde, 3-(4-Chloro-3-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(((4-chloro-3-methylphenyl)oxy)methyl)-4-(methyloxy)benzaldehyde, AC1LGDRJ, CTK7H9231, MolPort-000-164-660, RPEKEFDWEPTYRE-UHFFFAOYSA-N, ZINC335395, ALBB-001136, ZX-AN001121, MFCD01114943, SBB017343, STK298874, AKOS000304173, MCULE-7435697004, AK189719, ST078309, TR-051458

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPEKEFDWEPTYRE-UHFFFAOYSA-N

834913-94-9

3-((4-CHLORO-3-METHYLPHENOXY)METHYL)-5-(4-CHLOROPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE (5 suppliers)

IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 141079-07-4
Synonyms: BRN 5456610, CID3072161, LS-155887, 3-((4-Chloro-3-methylphenoxy)methyl)-5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-((4-chloro-3-methylphenoxy)methyl)-5-(4-chlorophenyl)-4-(4-methylphenyl)-

Molecular Formula:	C₂₃H₁₉Cl₂N₃O	Molecular Weight:	424.322460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMEHJZPXXLTGQM-UHFFFAOYSA-N

141079-07-4

3-((4-CHLORO-3-METHYLPHENOXY)METHYL)-5-(4-FLUOROPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 141079-08-5
Synonyms: BRN 5456609, CID3072162, LS-155888, 3-((4-Chloro-3-methylphenoxy)methyl)-5-(4-fluorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-((4-chloro-3-methylphenoxy)methyl)-5-(4-fluorophenyl)-4-(4-methylphenyl)-

Molecular Formula:	C₂₃H₁₉ClFN₃O	Molecular Weight:	407.867863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYERIKOGIBUHCL-UHFFFAOYSA-N

141079-08-5

3-((4-Chloro-3-methylphenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((4-Chloro-3-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 514801-13-9
Synonyms: 3-(4-Chloro-3-nitro-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde, 3-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, AC1MW3ZX, Oprea1_104596, SCHEMBL15330857, CTK7A6115, MolPort-000-164-623, ZINC2573205, SBB020257, STK315898, AKOS000308033, AKOS015922356, MCULE-4351280120, EN300-228231, 3-[(4-chloro-3-nitropyrazolyl)methyl]-4-methoxybenzaldehyde, 3-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Molecular Formula:	C₁₂H₁₀ClN₃O₄	Molecular Weight:	295.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPUKYFGGQDBCGS-UHFFFAOYSA-N

514801-13-9

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