3-(2-Chloro-6-fluorophenyl)-N-(4-methoxybenzyl)-5-methylisoxazole-4-carboxamide,3-(2-Chloro-6-fluorophenyl)-N-[(1E)-(dimethylamino)methylidene]-5-methyl-1,2-oxazole-4-carbothioamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

47851 to 47900 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Chloro-6-fluorophenyl)-N-(4-methoxybenzyl)-5-methylisoxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 866150-67-6
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide, MLS001195493, CHEMBL1300841, HMS2860J14, ZINC4105033, AKOS001354944, MCULE-4499949369, MS-0214, 3-(2-chloro-6-fluorophenyl)-N-(4-methoxybenzyl)-5-methyl-4-isoxazolecarboxamide, SMR000550659

Molecular Formula:	C₁₉H₁₆ClFN₂O₃	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUGPLYFBMMZMBN-UHFFFAOYSA-N

866150-67-6

3-(2-Chloro-6-fluorophenyl)-N-[(1E)-(dimethylamino)methylidene]-5-methyl-1,2-oxazole-4-carbothioamide (3 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-(dimethylaminomethylidene)-5-methyl-1,2-oxazole-4-carbothioamide | CAS Registry Number: 551930-86-0
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[(1E)-(dimethylamino)methylidene]-5-methyl-1,2-oxazole-4-carbothioamide, 3-(2-chloro-6-fluorophenyl)-N-[(E)-(dimethylamino)methylidene]-5-methyl-4-isoxazolecarbothioamide, AC1N97JK, Oprea1_019659, KS-000037MB, AKOS005089911, ZINC100256454, MCULE-2442312921, 4K-006, 3-(2-chloro-6-fluorophenyl)-N-(dimethylaminomethylidene)-5-methyl-1,2-oxazole-4-carbothioamide

Molecular Formula:	C₁₄H₁₃ClFN₃OS	Molecular Weight:	325.786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOBZLWZWFFWSRS-UHFFFAOYSA-N

551930-86-0

3-(2-Chloro-6-fluorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 895685-05-9
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide, N-((3,4-DIMETHOXYPHENYL)METHYL)(3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE, ZINC2571241, MFCD00955394, AKOS001357955, MS-7636, 3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethoxybenzyl)-5-methylisoxazole-4-carboxamide

Molecular Formula:	C₂₀H₁₈ClFN₂O₄	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVKCLJHKHXXYFU-UHFFFAOYSA-N

895685-05-9

3-(2-Chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide (4 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 866150-68-7
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-(4-fluorobenzyl)-5-methyl-4-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide, MLS001195505, CHEMBL1308434, HMS2882J20, ZINC4105034, AKOS005107314, MCULE-8510809105, MS-0215, SMR000550660

Molecular Formula:	C₁₈H₁₃ClF₂N₂O₂	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSYCVSSYHADZNQ-UHFFFAOYSA-N

866150-68-7

3-(2-CHLORO-6-FLUOROPHENYL)-N-{2,2-DIMETHYL-1-[(METHYLAMINO)CARBONYL]PROPYL}-5-METHYL-4-ISOXAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 318498-21-4
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide, Bionet1_003089, Oprea1_375530, HMS577G11, AKOS005095490, MCULE-6442145228, 3-(2-chloro-6-fluorophenyl)-N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-5-methyl-4-isoxazolecarboxamide, 5N-034, 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}-N,3,3-trimethylbutanamide

Molecular Formula:	C₁₈H₂₁ClFN₃O₃	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWTMWACJRDFXPY-UHFFFAOYSA-N

318498-21-4

3-(2-chloro-6-fluorophenyl)-N-{2-[(2-furylmethyl)thio]ethyl}-5-methylisoxazole-4-carboxamide (0 suppliers)

3-(2-CHLORO-6-FLUOROPHENYL)-N-{2-[(FUR-2-YLMETHYL)THIO]ETHYL}-5-METHYLISOXAZOLE-4-CARBOXAMIDE (5 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 680211-94-3
Synonyms: 3-(2-Chloro-6-fluorophenyl)-N-{2-[(fur-2-ylmethyl)thio]ethyl}-5-methylisoxazole-4-carboxamide, PC31870, 3-(2-CHLORO-6-FLUOROPHENYL)-N-(2-[(2-FURYLMETHYL)THIO]ETHYL)-5-METHYLISOXAZOLE-4-CARBOXAMIDE, 3-(2-chloro-6-fluorophenyl)-n-{2-[(2-furylmethyl)thio]ethyl}-5-methylisoxazole-4-carboxamide, AC1MCYCK, CTK7F5576, MolPort-001-774-453, ZINC2380520, ZX-AP000353, MFCD01566569, AKOS025393429, PS-6980, KB-94994, DB-004338, KB-177138, 3-(2-chloro-6-fluorophenyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, 3-(2-chloro-6-fluorophenyl)-N-{2-[(furan-2-ylmethyl)sulfanyl]ethyl}-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₁₈H₁₆ClFN₂O₃S	Molecular Weight:	394.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBBGXCLWBYVDPQ-UHFFFAOYSA-N

680211-94-3

3-(2-Chloro-6-fluorophenyl)-N-isopropyl-5-methyl-N-phenylisoxazole-4-carboxamide (4 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-N-phenyl-N-propan-2-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 866150-64-3
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-isopropyl-5-methyl-N-phenyl-4-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-5-methyl-N-phenyl-N-(propan-2-yl)-1,2-oxazole-4-carboxamide, 3-(2-chloro-6-fluorophenyl)-5-methyl-N-phenyl-N-propan-2-yl-1,2-oxazole-4-carboxamide, ZINC4105028, AKOS005107736, MS-0207

Molecular Formula:	C₂₀H₁₈ClFN₂O₂	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQDBLMPSULARMA-UHFFFAOYSA-N

866150-64-3

3-(2-chloro-6-fluorophenyl)acrylic acid (4 suppliers)

3-(2-Chloro-6-fluorophenyl)butan-2-ol (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)butan-2-ol | CAS Registry Number: 1862774-60-4

Molecular Formula:	C₁₀H₁₂ClFO	Molecular Weight:	202.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJRAUKSODCZXGR-UHFFFAOYSA-N

1862774-60-4

3-(2-Chloro-6-fluorophenyl)isoxazol-5-amine (1 supplier)

1021143-64-5

3-(2-Chloro-6-fluorophenyl)isoxazole-5-carboxylic acid (1 supplier)

1038715-02-4

3-(2-CHLORO-6-FLUOROPHENYL)METHYL ESTER C (1 supplier)

3-(2-Chloro-6-fluorophenyl)naphthalen-2-ol (1 supplier)

2170644-11-6

3-(2-Chloro-6-fluorophenyl)oxolane-2,5-dione (5 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)oxolane-2,5-dione | CAS Registry Number: 1225686-64-5
Synonyms: 3-(2-chloro-6-fluorophenyl)oxolane-2,5-dione, AKOS022308959

Molecular Formula:	C₁₀H₆ClFO₃	Molecular Weight:	228.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIYNHOIQKCPCDQ-UHFFFAOYSA-N

1225686-64-5

3-(2-Chloro-6-fluorophenyl)piperazin-2-one (5 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)piperazin-2-one | CAS Registry Number: 1248210-76-5
Synonyms: 3-(2-chloro-6-fluorophenyl)piperazin-2-one, AKOS011637111, NE44878

Molecular Formula:	C₁₀H₁₀ClFN₂O	Molecular Weight:	228.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIYLXNFYRCGFHP-UHFFFAOYSA-N

1248210-76-5

3-(2-Chloro-6-fluorophenyl)prop-2-en-1-amine (1 supplier)

1344870-36-5

3-(2-Chloro-6-fluorophenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1781649-23-7
Synonyms: 3-(2-chloro-6-fluorophenyl)propan-1-amine hydrochloride, MFCD28617903, AKOS022196433, NS-02764, 3-(2-chloro-6-fluorophenyl)propan-1-amine;hydrochloride

Molecular Formula:	C₉H₁₂Cl₂FN	Molecular Weight:	224.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQYVEKDOWDMBLK-UHFFFAOYSA-N

1781649-23-7

3-(2-Chloro-6-fluorophenyl)propanamide (0 suppliers)

1267269-92-0

3-(2-Chloro-6-fluorophenyl)propanenitrile (4 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanenitrile | CAS Registry Number: 1057676-61-5
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)PROPANENITRILE, SCHEMBL2032212, ZINC44388040, AKOS010757960, 3-(2-Chloro-6-fluoro-phenyl)-propionitrile

Molecular Formula:	C₉H₇ClFN	Molecular Weight:	183.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFRIAUVPCSRKFU-UHFFFAOYSA-N

1057676-61-5

3-(2-chloro-6-fluorophenyl)propanoic acid (13 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanoic acid | CAS Registry Number: 88740-77-6
Synonyms: Benzenepropanoicacid, 2-chloro-6-fluoro-, ACMC-20afgf, AC1PMO3P, SureCN11139559, CTK3E6231, MolPort-000-166-482, JRD-1973, ANW-70957, STL219954, AKOS000166992, MCULE-8174930841, AK104825, 3-(2-Chloro-6-fluorophenyl)propionic acid, 3-(6-chloro-2-fluorophenyl)propanoic acid, KB-232601, ST45243706, F9995-0940

Molecular Formula:	C₉H₈ClFO₂	Molecular Weight:	202.610023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJIZOJZUZZTIDJ-UHFFFAOYSA-N

88740-77-6

3-(2-Chloro-6-fluorophenyl)pyridine (1 supplier)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)pyridine | CAS Registry Number: 1638159-31-5
Synonyms: ZINC232080801

Molecular Formula:	C₁₁H₇ClFN	Molecular Weight:	207.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJLNEENZIAYXSC-UHFFFAOYSA-N

1638159-31-5

3-(2-CHLORO-6-FLUOROQUINOLIN-3-YL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(2-chloro-6-fluoroquinolin-3-yl)propanoic acid | CAS Registry Number: 1017378-60-7
Synonyms: 3-(2-chloro-6-fluoroquinolin-3-yl)propanoic acid, starbld0023699, MFCD09895867, ZINC11985562, AKOS015946068, MCULE-5315421535, NS-03816, CS-0266418

Molecular Formula:	C₁₂H₉ClFNO₂	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBOUFBCJRJCQSX-UHFFFAOYSA-N

1017378-60-7

3-(2-Chloro-6-isopropylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole (5 suppliers)

IUPAC Name: 3-(2-chloro-6-propan-2-ylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1203897-93-1
Synonyms: 2-chloro-6-isopropyl-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, MD-0254, CTK6A4818, MolPort-009-196-430, KS-00001QA6, ZX-RL003150, MFCD14581653, ZINC43828110, AKOS005073575, RP15826, AK-67137, PC200306, AJ-108986, KB-230031, TR-070744, BG01002625, chloroisopropyltrifluoromethyloxadiazolylpyridine, 2-chloro-6-(propan-2-yl)-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine

Molecular Formula:	C₁₁H₉ClF₃N₃O	Molecular Weight:	291.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JEJGNLCNTXIHMH-UHFFFAOYSA-N

1203897-93-1

3-(2-Chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1364523-60-3
Synonyms: 3-(2-chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, SCHEMBL12273387, AKOS034830684, ZINC135082444, Z1948933375

Molecular Formula:	C₁₂H₁₀ClNO₄	Molecular Weight:	267.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABUYMIAEOREUPU-UHFFFAOYSA-N

1364523-60-3

3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpiperidin-2-one (1 supplier)

2306264-54-8

3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpyrrolidin-2-one (1 supplier)

2091355-16-5

3-(2-chloro-6-methoxypyridin-4-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine (0 suppliers)

863713-17-1

3-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-(2-CHLORO-6-METHYL-PYRIMIDIN-4-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-(2-Chloro-6-methyl-pyrimidin-4-yloxy)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-(2-Chloro-6-methyl-pyrimidin-4-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-(2-Chloro-6-methylphenoxy)-5-nitroaniline (5 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline | CAS Registry Number: 861434-97-1
Synonyms: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline, 5-(2-chloro-6-methylphenoxy)-3-nitrophenylamine, CTK7D5935, MolPort-000-889-248, ZINC2549470, SBB020419, STK349029, AKOS000308369, MCULE-9074177381, ST065576, EN300-228372

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYAHUYCGPXYGI-UHFFFAOYSA-N

861434-97-1

3-(2-chloro-6-methylphenoxy)propane-1,2-diol (5 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenoxy)propane-1,2-diol | CAS Registry Number: 7149-83-9
Synonyms: NSC 72337, BRN 3272170, 3-(6-Chloro-o-tolyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(6-chloro-o-tolyloxy)-, NSC72337, AC1L3ZQ4, AC1Q3P1G, WLN: Q1YQ1OR BG F1, CTK8D5705, 1, 3-[(6-chloro-o-tolyl)oxy]-, AR-1E6159, NSC-72337, 1, 3-[(2-chloro-6-methylphenyl)oxy]-, LS-120292, 3-[(6-Chloro-o-tolyl)oxy]-1,2-propanediol, 4-06-00-01985 (Beilstein Handbook Reference), 1,2-Propanediol, 3-((2-chloro-6-methylphenyl)oxy)-, 1,2-Propanediol, 3-((2-chloro-6-methylphenyl)oxy)- (9CI)

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEVXADNQQUNQKB-UHFFFAOYSA-N

7149-83-9

3-(2-chloro-6-methylphenyl)-1,1-dimethylurea (3 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15441-90-4
Synonyms: AGN-PC-0JSRHG, AC1LB5VN, Urea, 3-(6-chloro-o-tolyl)-1,1-dimethyl-, CTK6H9214, AKOS024335601, AG-J-03861, 3-(6-Chloro-2-methylphenyl)-1,1-dimethylurea, N'-(2-Chloro-6-methylphenyl)-N,N-dimethylurea

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFJBZGMKDGUYOW-UHFFFAOYSA-N

15441-90-4

3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)urea (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)urea | CAS Registry Number: 78372-00-6
Synonyms: C 5320, 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)-, hydrochloride, AC1MI0MU, LS-159623

Molecular Formula:	C₂₃H₃₀ClN₃O₂	Molecular Weight:	415.956200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCZSKUQSGTYEDJ-UHFFFAOYSA-N

78372-00-6

3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride | CAS Registry Number: 78393-39-2
Synonyms: C 5324, 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-(pyrrolidinyl)ethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-(pyrrolidinyl)ethyl)-, hydrochloride, AC1MI0Q9, LS-159624, 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea hydrochloride

Molecular Formula:	C₂₂H₂₉Cl₂N₃O₂	Molecular Weight:	438.390560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVSGDMRXSXGHEQ-UHFFFAOYSA-N

78393-39-2

3-(2-chloro-6-methylphenyl)-1-[2-(dimethylamino)ethyl]-1-isopropy Lurea Hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[2-(dimethylamino)ethyl]-1-propan-2-ylurea;hydrochloride | CAS Registry Number: 78371-98-9
Synonyms: C 3246, 1-(6-Chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)-3-isopropylurea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)-3-isopropyl-, hydrochloride, AC1MI0MI, LS-159620, 3-(2-chloro-6-methylphenyl)-1-(2-dimethylaminoethyl)-1-propan-2-ylurea hydrochloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRSFCBXRWLIQCX-UHFFFAOYSA-N

78371-98-9

3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-[2-(diethylamino)ethyl]urea;hydrochloride (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-[2-(diethylamino)ethyl]urea;hydrochloride | CAS Registry Number: 78371-90-1
Synonyms: C 3216, 1-(6-Chloro-o-tolyl)-3-cyclohexyl-3-(2-(diethylamino)ethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-cyclohexyl-3-(2-(diethylamino)ethyl)-, hydrochloride, AC1MI0LE, LS-159611, 3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-(2-diethylaminoethyl)urea hydrochloride

Molecular Formula:	C₂₀H₃₃Cl₂N₃O	Molecular Weight:	402.401520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPGKBAXFDGGPNE-UHFFFAOYSA-N

78371-90-1

3-(2-Chloro-6-methylphenyl)-1-propene (4 suppliers)

IUPAC Name: 1-chloro-3-methyl-2-prop-2-enylbenzene | CAS Registry Number: 951895-25-3
Synonyms: 3-(2-CHLORO-6-METHYLPHENYL)-1-PROPENE, CTK5J3849, FCH870538, ZINC71795209, AKOS006327758, 10005-981a, 1-CHLORO-3-METHYL-2-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRDOHJOLQKXCGL-UHFFFAOYSA-N

951895-25-3

3-(2-CHLORO-6-METHYLPHENYL)-1-PROPENE,97% (1 supplier)

3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one;hydrochloride (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one;hydrochloride | CAS Registry Number: 78308-55-1
Synonyms: B 153, 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid [German], 2-Ethyl-3-(2-chloro-6-methylphenyl)-4(3H)-quinazolinone hydrochloride, 4(3H)-Quinazolinone, 3-(2-chloro-6-methylphenyl)-2-ethyl-, hydrochloride, AC1MI0GO, LS-140505, 3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one hydrochloride, 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid

Molecular Formula:	C₁₇H₁₆Cl₂N₂O	Molecular Weight:	335.227740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIHNBYXCCZAPTG-UHFFFAOYSA-N

78308-55-1

3-(2-Chloro-6-methylphenyl)-2-methyl-1-propene (4 suppliers)

IUPAC Name: 1-chloro-3-methyl-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951895-37-7
Synonyms: 3-(2-CHLORO-6-METHYLPHENYL)-2-METHYL-1-PROPENE, SCHEMBL13816882, CTK5J8366, FCH870539, ZINC71795213, AKOS006327759, 10005-984a, 1-CHLORO-3-METHYL-2-(2-METHYLPROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVOYVJGOQKXQCJ-UHFFFAOYSA-N

951895-37-7

3-(2-CHLORO-6-METHYLPHENYL)-2-METHYL-1-PROPENE,97% (1 supplier)

3-(2-Chloro-6-methylphenyl)-2-oxopropanoic acid (1 supplier)

2229396-84-1

3-(2-Chloro-6-methylphenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)

2868262-33-1

3-(2-Chloro-6-methylphenyl)propan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1803599-85-0
Synonyms: 3-(2-chloro-6-methylphenyl)propan-1-amine hydrochloride, NE53030

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZMCBNBCCFDAZDY-UHFFFAOYSA-N

1803599-85-0

3-(2-Chloro-6-methylpyrimidin-4-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(2-chloro-6-methylpyrimidin-4-yl)benzonitrile | CAS Registry Number: 1292317-91-9
Synonyms: 3-(2-chloro-6-methylpyrimidin-4-yl)benzonitrile, 3-(2-Chloro-6-methyl-pyrimidin-4-yl)benzonitrile, SCHEMBL1667682, RSTNOZRVRXGYJD-UHFFFAOYSA-N, ZINC85788885, AKOS017623959

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSTNOZRVRXGYJD-UHFFFAOYSA-N

1292317-91-9

3-(2-Chloro-6-methylpyrimidin-4-ylamino)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

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