1-(3-chloro-4-methylphenyl)-4-[2-[2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]ethylsulfonyl]ethyl]piperazine,1-(3-Chloro-4-methylphenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120301 to 120350 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-chloro-4-methylphenyl)-4-[2-[2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]ethylsulfonyl]ethyl]piperazine (1 supplier)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[2-[2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]ethylsulfonyl]ethyl]piperazine | CAS Registry Number: 3606-02-8
Synonyms: AGN-PC-0JKEJS, AC1L2DOU, 1,1'-(sulfonyldiethane-2,1-diyl)bis[4-(3-chloro-4-methylphenyl)piperazine]

Molecular Formula:	C₂₆H₃₆Cl₂N₄O₂S	Molecular Weight:	539.560640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDCKOEPWWZMSTH-UHFFFAOYSA-N

3606-02-8

1-(3-Chloro-4-methylphenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: [1-(3-chloro-4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 1416342-88-5
Synonyms: ZINC85398081, AKOS027454498, [1-(3-Chloro-4-methyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazine

Molecular Formula:	C₁₂H₁₁ClN₆	Molecular Weight:	274.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKBRPNDUQIHTKU-UHFFFAOYSA-N

1416342-88-5

1-(3-Chloro-4-methylphenyl)-4-nitro-1H-1,2,3-triazole (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-nitrotriazole | CAS Registry Number: 477847-97-5
Synonyms: 1-(3-chloro-4-methylphenyl)-4-nitro-1H-1,2,3-triazole, 1-(3-chloro-4-methylphenyl)-4-nitrotriazole, ZINC1392910, AKOS005076050, MCULE-1463750955, 10P-737

Molecular Formula:	C₉H₇ClN₄O₂	Molecular Weight:	238.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEGLYFPNOYCWBB-UHFFFAOYSA-N

477847-97-5

1-(3-Chloro-4-methylphenyl)-4-oxopyrrolidine-3-carbonitrile (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1312139-73-3
Synonyms: 1-(3-Chloro-4-methyl-phenyl)-4-oxo-pyrrolidine-3-carbonitrile, AKOS027450363

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPZZDSPTTJZNTD-UHFFFAOYSA-N

1312139-73-3

1-(3-Chloro-4-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1370598-44-9
Synonyms: 1-(3-chloro-4-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid, KS-00003IJG, MolPort-023-290-536, HTS001062, STL284646, ZINC72265073, AKOS022130901, BS-5453, MCULE-5715440380

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYTHGBPRCKIKGC-UHFFFAOYSA-N

1370598-44-9

1-(3-chloro-4-methylphenyl)-5-(2-chlorophenyl)-1,2,4-triazole (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-(2-chlorophenyl)-1,2,4-triazole | CAS Registry Number: 5789-63-9
Synonyms: AC1LEU4N, CBMicro_033901, MolPort-002-168-017, ZINC180951, AKOS001641554, MCULE-9428085546, BIM-0033773.P001, EU-0009511

Molecular Formula:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.173940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFPPLPDUSZMWQT-UHFFFAOYSA-N

5789-63-9

1-(3-Chloro-4-methylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-(methoxymethyl)triazole-4-carboxylic acid | CAS Registry Number: 1326874-16-1
Synonyms: 1-(3-chloro-4-methylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-325, KS-00003IC5, BBL024764, HTS000549, STL130116, ZINC62267696, AKOS005739886, BS-5115, MCULE-1902705131

Molecular Formula:	C₁₂H₁₂ClN₃O₃	Molecular Weight:	281.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCUDFRZCFCFQAZ-UHFFFAOYSA-N

1326874-16-1

1-(3-Chloro-4-methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326882-78-3
Synonyms: 1-(3-chloro-4-methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methylphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003INU, MolPort-019-914-324, BBL024763, HTS000602, STL130114, ZINC67323717, AKOS005739884, BS-5664, MCULE-3212544665

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXIVXFCZOBXWLB-UHFFFAOYSA-N

1326882-78-3

1-(3-Chloro-4-methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-pyridin-3-yltriazole-4-carboxylic acid | CAS Registry Number: 1330085-88-5
Synonyms: 1-(3-chloro-4-methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methylphenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003INV, MolPort-019-945-075, BBL024762, HTS000577, STL143186, ZINC62267973, AKOS005740264, BS-5665, MCULE-2919100763, H0811

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UORYUIFVQKAOBR-UHFFFAOYSA-N

1330085-88-5

1-(3-Chloro-4-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326859-69-1
Synonyms: 1-(3-chloro-4-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methylphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003INW, MolPort-019-914-323, BBL024761, HTS000544, STL130113, ZINC62267603, AKOS005740263, BS-5666, MCULE-4300578764

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEKQRKWAHRXJBQ-UHFFFAOYSA-N

1326859-69-1

1-(3-CHLORO-4-METHYLPHENYL)-5-ETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1094246-06-6
Synonyms: 1-(3-chloro-4-methylphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methylphenyl)-5-ethyltriazole-4-carboxylic acid, HTS025984, MFCD11540087, STL130115, ZINC36895343, AKOS005739885, MCULE-2500891813, BS-11660

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHACHGSVEHNRST-UHFFFAOYSA-N

1094246-06-6

1-(3-chloro-4-methylphenyl)-5-hydroxy-1H-pyrazole-3-carboxylic acid (1 supplier)

1520646-35-8

1-(3-Chloro-4-methylphenyl)-5-methyl-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-methyl-1,4-diazepane | CAS Registry Number: 91881-88-8

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

InChIKey: CBSPSOAZDYVVHQ-UHFFFAOYSA-N

91881-88-8

1-(3-Chloro-4-methylphenyl)-5-methyl-4-nitro-1H-1,2,3-triazole (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-methyl-4-nitrotriazole | CAS Registry Number: 677749-52-9
Synonyms: 1-(3-chloro-4-methylphenyl)-5-methyl-4-nitro-1H-1,2,3-triazole, AC1LSW7H, KS-00001UVE, ZINC1383824, AKOS005086492, MCULE-8391698772, 2R-0841, 1-(3-chloro-4-methylphenyl)-5-methyl-4-nitrotriazole

Molecular Formula:	C₁₀H₉ClN₄O₂	Molecular Weight:	252.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIAYCADGOENGB-UHFFFAOYSA-N

677749-52-9

1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 63674-66-8
Synonyms: 1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3-Chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, SBB027536, BAS 04839462, AC1MK31V, Oprea1_430545, Oprea1_708581, SCHEMBL12959507, CTK7I6547, MolPort-000-148-525, ALBB-009468, BBL007591, STK288063, AKOS000126534, AKOS016036773, BS-4680, CCG-202946, MCULE-4241211552, AB0065202, TR-043838

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYNNLWVFRWATKE-UHFFFAOYSA-N

63674-66-8

1-(3-chloro-4-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96734-58-6
Synonyms: AC1L4278, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-chloro-4-methylphenyl)-5-phenyl-, 1-(3-chloro-4-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₈H₁₃ClN₂O₄	Molecular Weight:	356.759820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNGWOFDYFIBGCC-UHFFFAOYSA-N

96734-58-6

1-(3-Chloro-4-methylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416346-05-8
Synonyms: ZINC85398006, AKOS027454584, 1-(3-Chloro-4-methyl-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₉ClN₄OS	Molecular Weight:	292.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBYKMNYHFMRUTG-UHFFFAOYSA-N

1416346-05-8

1-(3-Chloro-4-methylphenyl)-N-(piperidin-1-yl)methanimine (1 supplier)

IUPAC Name: (E)-1-(3-chloro-4-methylphenyl)-N-piperidin-1-ylmethanimine | CAS Registry Number: 2734780-29-9
Synonyms: (E)-N-(3-chloro-4-methylbenzylidene)piperidin-1-amine

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVOSLEFNBYYGLM-XNTDXEJSSA-N

2734780-29-9

1-(3-Chloro-4-methylphenyl)-N-methylmethanamine hydrochloride (1 supplier)

2742653-28-5

1-(3-Chloro-4-methylphenyl)-N-morpholinomethanimine (2 suppliers)

IUPAC Name: (E)-1-(3-chloro-4-methylphenyl)-N-morpholin-4-ylmethanimine | CAS Registry Number: 2734780-19-7
Synonyms: (E)-N-(3-chloro-4-methylbenzylidene)morpholin-4-amine

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYHHQCUERWNHJB-NTEUORMPSA-N

2734780-19-7

1-(3-Chloro-4-methylphenyl)but-3-en-1-ol (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)but-3-en-1-ol | CAS Registry Number: 1378818-21-3
Synonyms: 1-(3-CHLORO-4-METHYLPHENYL)BUT-3-EN-1-OL, starbld0027667, 4-(3-Chloro-4-methylphenyl)-1-buten-4-ol

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPPHKPDNNAFKLL-UHFFFAOYSA-N

1378818-21-3

1-(3-CHLORO-4-METHYLPHENYL)BUT-3-ENYLAMINE (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)but-3-en-1-amine | CAS Registry Number: 1270342-34-1
Synonyms: AKOS006318520, 1-(3-Chloro-4-methylphenyl)but-3-en-1-amine

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKRVLYHLMKYSMI-UHFFFAOYSA-N

1270342-34-1

1-(3-Chloro-4-methylphenyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)butan-1-ol | CAS Registry Number: 1270584-57-0
Synonyms: 1-(3-Chloro-4-methylphenyl)-1-butanol, AKOS006324308, 1-(3-chloro-4-methylphenyl)butan-1-ol

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHOBHJLRCABTFU-UHFFFAOYSA-N

1270584-57-0

1-(3-Chloro-4-methylphenyl)butan-1-one (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)butan-1-one | CAS Registry Number: 1268091-22-0
Synonyms: 3'-Chloro-4'-methylbutyrophenone, ZINC49811678, AKOS006318689, 1-(3-chloro-4-methylphenyl)butan-1-one

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUDZSHJZTZNUKA-UHFFFAOYSA-N

1268091-22-0

1-(3-CHLORO-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)

1270342-32-9

1-(3-Chloro-4-methylphenyl)cyclopropan-1-ol (0 suppliers)

1342056-57-8

1-(3-Chloro-4-methylphenyl)cyclopropane-1-carboxylic acid (1 supplier)

1314775-12-6

1-(3-Chloro-4-methylphenyl)ethan-1-amine hydrochloride (1 supplier)

2705399-50-2

1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(3-chloro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1089348-77-5
Synonyms: (1S)-1-(3-chloro-4-methylphenyl)ethane-1,2-diamine, (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212990-10-7, 1213453-95-2

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUUYPRDNBBGQEI-UHFFFAOYSA-N

1089348-77-5

1-(3-chloro-4-methylphenyl)ethanol (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)ethanol | CAS Registry Number: 1314920-57-4
Synonyms: AKOS006325806

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTNSCMGPCPNBG-UHFFFAOYSA-N

1314920-57-4

1-(3-Chloro-4-methylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)ethanone | CAS Registry Number: 90792-98-6
Synonyms: 1-(3-chloro-4-methylphenyl)ethanone, NSC380876, AC1L7X8Z, SCHEMBL703716, MolPort-008-155-719, PREFXQVOGOGFHD-UHFFFAOYSA-N, AKOS005258054, NSC-380876, AJ-27688, AK146021

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PREFXQVOGOGFHD-UHFFFAOYSA-N

90792-98-6

1-(3-Chloro-4-methylphenyl)heptan-1-one (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)heptan-1-one | CAS Registry Number: 1352210-36-6
Synonyms: ZINC95916424, AKOS027443125

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZKLNBNXRZUGBV-UHFFFAOYSA-N

1352210-36-6

1-(3-CHLORO-4-METHYLPHENYL)HEXAN-1-ONE (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)hexan-1-one | CAS Registry Number: 1352207-46-5
Synonyms: 1-(3-Chloro-4-methylphenyl)hexan-1-one, ZINC95916423, 1-(3-Chloro-4-methyl-phenyl)-hexan-1-one

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJFUBSXCPVALSL-UHFFFAOYSA-N

1352207-46-5

1-(3-chloro-4-methylphenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-amino-N-(3-chloro-4-methylphenyl)carbamate | CAS Registry Number: 935475-78-8
Synonyms: DA-00749

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRFQIRJWMCRQRF-UHFFFAOYSA-N

935475-78-8

1-(3-Chloro-4-methylphenyl)imidazolidin-2-one (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1031927-20-4
Synonyms: CTK7H6548, MolPort-016-581-863, KS-00002A7M, SBB055862, ZINC20357525, AKOS017390811, PS-4512, KB-89643, 1-(3-Chloro-4-methylphenyl)tetrahydro-2H-imidazol-2-one

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKSGHEFILYXKBC-UHFFFAOYSA-N

1031927-20-4

1-(3-CHLORO-4-METHYLPHENYL)PENTAN-1-AMINE (0 suppliers)

1270400-23-1

1-(3-Chloro-4-methylphenyl)pentan-1-one (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)pentan-1-one | CAS Registry Number: 1352224-88-4
Synonyms: ZINC95916425, AKOS027443143

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGCPURQQZKXFJU-UHFFFAOYSA-N

1352224-88-4

1-(3-chloro-4-methylphenyl)piperazine (1 supplier)

IUPAC Name: 1-(3-chloro-4-methylphenyl)piperazine | CAS Registry Number: 3606-03-9
Synonyms: 1-(3-chloro-4-methyl-phenyl)-piperazine, Piperazine, 1-(3-chloro-4-methylphenyl)-, AJ-333/09217054, AGN-PC-0JQVQZ, Oprea1_730628, AC1L94Y9, SCHEMBL2984679, CTK1B6533, HZENZTPJJXKSDT-UHFFFAOYSA-N, MolPort-002-502-926, AKOS003587639, 1-(3-chloro-4-methylphenyl) piperazine, piperazine,1-(3-chloro-4-methylphenyl)-, 1-(3-chloro-4-methyl-phenyl) -piperazine, KB-302559

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZENZTPJJXKSDT-UHFFFAOYSA-N

3606-03-9

1-(3-chloro-4-methylphenyl)piperazine hydrochloride (1 supplier)

1087710-56-2

1-(3-CHLORO-4-METHYLPHENYL)PIPERIDIN-4-ONE 95% (6 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)piperidin-4-one | CAS Registry Number: 938459-09-7
Synonyms: 1-(3-chloro-4-methylphenyl)piperidin-4-one, Ambcb4017221, CTK5H3517, MolPort-004-335-530, ZINC19090656, AKOS000177496, AG-H-84192, AK118007, KB-213745, 1-(3-chloro-4-methylphenyl)-4-piperidinone

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQYBAIHPUWXOAS-UHFFFAOYSA-N

938459-09-7

1-(3-CHLORO-4-METHYLPHENYL)PIPERIDINE (9 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)piperidine | CAS Registry Number: 1000339-31-0
Synonyms: 1-(3-Chloro-4-methylphenyl)piperidine, ACMC-2097m3, CTK3J8406, ACT06393, ANW-14137, ZINC16124276, AKOS015848947, AG-D-03978, OR59388, AK126871, KB-08657, I14-25241

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVTFSKQEMUXBLP-UHFFFAOYSA-N

1000339-31-0

1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270342-33-0
Synonyms: (1R)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE, AKOS006343840

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHLPGIVGCLXFOZ-UHFFFAOYSA-N

1270342-33-0

1-(3-CHLORO-4-METHYLPHENYL)PROPAN-1-AMINE (1 supplier)

IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-amine | CAS Registry Number: 1270440-34-0
Synonyms: SCHEMBL8284220, AKOS006343612, 1-(3-Chloro-4-methyl-phenyl)-propylamine, 1-(3-chloro-4-methylphenyl)propan-1-amine, A1-07282

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRPHXILBDLOWKU-UHFFFAOYSA-N

1270440-34-0

1-(3-Chloro-4-methylphenyl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270583-39-5
Synonyms: 1-(3-Chloro-4-methylphenyl)-1-propanol, AKOS006324099, 1-(3-chloro-4-methylphenyl)propan-1-ol

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDCBPKBQQOGYJA-UHFFFAOYSA-N

1270583-39-5

1-(3-Chloro-4-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-one | CAS Registry Number: 149758-02-1
Synonyms: 3'-chloro-4'-methylpropiophenone, SCHEMBL633370, ZINC49805800, AKOS006316655

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPQVUSIRZDRRKV-UHFFFAOYSA-N

149758-02-1

1-(3-Chloro-4-methylphenyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1781849-54-4
Synonyms: 1-(3-Chloro-4-methylphenyl)-2-propanol, SCHEMBL19001647, AKOS023881748

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCTBNGXPQXZLDK-UHFFFAOYSA-N

1781849-54-4

1-(3-Chloro-4-methylphenyl)pyrazolidine-3,5-dione (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione | CAS Registry Number: 333342-82-8
Synonyms: 1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione, Oprea1_778698, Oprea1_824247, 1-(3-Chloro-4-methyl-phenyl)-pyrazolidine-3,5-dione, SCHEMBL5737157, HMS1609K21, ZINC259795, BBL026668, STK389042, STL477231, AKOS000431600, AKOS037483212, VS-08394, 2-(3-chloro-4-methylphenyl)-5-hydroxy-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJFLCPJNPSIUCM-UHFFFAOYSA-N

333342-82-8

1-(3-Chloro-4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 879068-92-5
Synonyms: 1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione, 1-(3-Chloro-4-methyl-phenyl)-pyrimidine-2,4,6-trione, ASN 15366285, AC1O6JAV, MLS001208660, CHEMBL1461023, SCHEMBL11687866, HMS2815M22, ZINC4993659, STL367532, AKOS000450504, MCULE-2189993122, SMR000525199, L-3313, F1912-0064

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTHIFVZRAUUFBW-UHFFFAOYSA-N

879068-92-5

1-(3-Chloro-4-methylphenyl)pyrrolidin-2-one (0 suppliers)

2996-76-1

1-(3-Chloro-4-methylphenyl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1181309-51-2
Synonyms: AKOS010082219, 1-(3-chloro-4-methylphenyl)pyrrolidin-3-amine, 1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDWJKKWVORJVSP-UHFFFAOYSA-N

1181309-51-2

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