1-(4-Chloronaphthalen-1-yl)ethan-1-ol,1-(4-chloronaphthalen-2-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

140901 to 140950 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Chloronaphthalen-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-chloronaphthalen-1-yl)ethanol | CAS Registry Number: 58149-69-2
Synonyms: 1-(4-chloro-[1]naphthyl)-ethanol, AKOS017550852

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKZBMTDUKURYPE-UHFFFAOYSA-N

58149-69-2

1-(4-chloronaphthalen-2-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(4-chloronaphthalen-2-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 2631-63-2
Synonyms: AGN-PC-071POO, S 236, 2'-Propionaphthone, 4'-chloro-3-morpholino-, hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂NO₂	Molecular Weight:	340.244260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEZFRFABEBBHNP-UHFFFAOYSA-N

2631-63-2

1-(4-chloronaphthalen-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-(4-chloronaphthalen-2-yl)piperazine | CAS Registry Number: 1174207-85-2
Synonyms: DA-15051

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJWGIHXTJNSKSX-UHFFFAOYSA-N

1174207-85-2

1-(4-CHLOROOCTAFLUOROBUTYL)TRIFLUOROETHANESULTONE> 95 % (1 supplier)

1-(4-CHLOROPHENACYL)-3,5-DIMETHYLPYRAZOLE 0.98 (1 supplier)

1-(4-Chlorophenethyl)-1H-benzo[d]imidazol-5-amine (4 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]benzimidazol-5-amine | CAS Registry Number: 1493318-64-1
Synonyms: 1-(4-chlorophenethyl)-1H-benzo[d]imidazol-5-amine, MolPort-012-877-830, ZINC52854504, AKOS011798174, 1-[2-(4-chlorophenyl)ethyl]benzimidazol-5-amine, F2163-0143, 1-[2-(4-chlorophenyl)ethyl]-1H-1,3-benzodiazol-5-amine

Molecular Formula:	C₁₅H₁₄ClN₃	Molecular Weight:	271.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEEUZMFPRKMESM-UHFFFAOYSA-N

1493318-64-1

1-(4-Chlorophenethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride (1 supplier)

2241144-62-5

1-(4-CHLOROPHENETHYL)-2,3,6,7-TETRAMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-87-1
Synonyms: CID45532, LS-85864, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2,3,6,7-tetramethyl-, hydrochloride, 1-(4-Chlorophenethyl)-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-1,2,3,4-tetrahydro-2,3,6,7-tetramethyl-, hydrochloride

Molecular Formula:	C₂₁H₂₇Cl₂N	Molecular Weight:	364.351780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMNLGWOTBAOGKU-UHFFFAOYSA-N

63937-87-1

1-(4-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 63937-99-5
Synonyms: BRN 1431619, 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, Isoquinoline, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-, ISOQUINOLINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-CHLOROPHENETHYL)-2-METHYL-, AC1L2E5U, CTK5C0257, AG-G-38724, LS-85752, 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline, Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-2-methyl-

Molecular Formula:	C₁₈H₂₄ClN	Molecular Weight:	289.842860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRWZTKSYDDGGAQ-UHFFFAOYSA-N

63937-99-5

1-(4-CHLOROPHENETHYL)-2-METHYL-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HBR (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 63937-86-0
Synonyms: CID45530, LS-85863, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2-methyl-6,7,8-trimethoxy-, hydrobromide, 1-(4-Chlorophenethyl)-2-methyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Molecular Formula:	C₂₁H₂₇BrClNO₃	Molecular Weight:	456.800980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNWUDWCPTYHKSL-UHFFFAOYSA-N

63937-86-0

1-(4-CHLOROPHENETHYL)-5,6-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride | CAS Registry Number: 63937-80-4
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-5,6-dimethoxy-2-methyl-, hydrochloride, 1-(4-Chlorophenethyl)-5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AC1L2E39, LS-85858, 1-[2-(4-chlorophenyl)ethyl]-5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQNDSZHIIJWNTO-UHFFFAOYSA-N

63937-80-4

1-(4-Chlorophenethyl)-5-methoxy-3,4-dimethyl-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one | CAS Registry Number: 731831-70-2
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-5-methoxy-3,4-dimethyl-1,5-dihydro-2H-pyrrol-2-one, 1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one, starbld0027326, BBL008796, MFCD08049012, STK001223, AKOS005374315, VS-01992, 1-[2-(4-chlorophenyl)ethyl]-5-methoxy-3,4-dimethyl-2,5-dihydro-1H-pyrrol-2-one

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXGQXKMHTBNWCX-UHFFFAOYSA-N

731831-70-2

1-(4-Chlorophenethyl)-5-oxo-3-pyrrolidinecarboxylic acid (11 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 368870-06-8
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge3_004495, AC1MCW3P, SureCN12741625, CTK1C2048, MolPort-000-144-929, HMS1443M07, STL096194, AKOS000345768, AG-F-29013, MCULE-2663380989, MO00129, SDCCGMLS-0066159.P001, IDI1_015882, AK142083, KB-63957, 1-(4-Chlorophenethyl)-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-(4-chlorophenyl)ethyl]-5-oxo-

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMVZABZPKCETQX-UHFFFAOYSA-N

368870-06-8

1-(4-CHLOROPHENETHYL)-6,7-DIETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE OXALATE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;oxalic acid | CAS Registry Number: 63937-73-5
Synonyms: 1-(4-Chlorophenethyl)-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline oxalate, CTK5C0253, AG-G-38700

Molecular Formula:	C₂₄H₃₀ClNO₆	Molecular Weight:	463.951100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCWVDELCRZSGGD-UHFFFAOYSA-N

63937-73-5

1-(4-CHLOROPHENETHYL)-6,7-DIHYDROXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIACETATE HYDROGEN OXALATE (3 suppliers)

IUPAC Name: [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl] acetate; 2-hydroxy-2-oxoacetate | CAS Registry Number: 63905-69-1
Synonyms: CID45109, LS-85600, 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-2-METHYL-, DIACET, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2-methyl-, diacetate (ester), hydrogen oxalate

Molecular Formula:	C₂₄H₂₆ClNO₈	Molecular Weight:	491.918140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MNCIGKWNJKSUMU-UHFFFAOYSA-N

63905-69-1

1-(4-CHLOROPHENETHYL)-6,7-DIMETHOXY-2,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HBR (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 63937-75-7
Synonyms: CID45512, LS-85851, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2,3-dimethyl-, hydrobromide, 1-(4-Chlorophenethyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

Molecular Formula:	C₂₁H₂₇BrClNO₂	Molecular Weight:	440.801580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPLUFIYYYJLGSI-UHFFFAOYSA-N

63937-75-7

1-(4-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-76-8
Synonyms: BRN 1506207, CID45514, LS-85852, 5-21-05-00280 (Beilstein Handbook Reference), 1-(4-Chlorophenethyl)-6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-ETHYL-, Isoquinoline, 1-(4-chlorophenethyl)-6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNYIPZNSOUVGTP-UHFFFAOYSA-N

63937-76-8

1-(4-CHLOROPHENETHYL)-6,7-DIMETHYL-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HBR (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 63937-83-7
Synonyms: CID45524, LS-85860, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-, hydrobromide, 1-(4-Chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, Isoquinoline, 1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydro-, hydrobromide

Molecular Formula:	C₂₀H₂₅BrClN	Molecular Weight:	394.776200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIGBCTZAXJGMSA-UHFFFAOYSA-N

63937-83-7

1-(4-Chlorophenethyl)guanidine (5 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]guanidine | CAS Registry Number: 46234-79-1
Synonyms: N-[2-(4-Chloro-phenyl)-ethyl]-guanidine, 2-[2-(4-chlorophenyl)ethyl]guanidine, AC1N5TJ5, SureCN10310268, CHEMBL129150, CTK7D2131, CHEBI:315052, AKOS009145548, AG-B-34570, AK-91573, N -[2-(4-Chloro-phenyl)-ethyl]-guanidine

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DTOKLFDSWKGLOX-UHFFFAOYSA-N

46234-79-1

1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HBR (3 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 63937-85-9
Synonyms: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide

Molecular Formula:	C₂₁H₂₇BrClNO₂	Molecular Weight:	440.801580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTFSCJCNYHKTAH-UHFFFAOYSA-N

63937-85-9

1-(4-CHLOROPHENOXY)-1-(1-IMIDAZOLYL)-3,3-DIMETHYL-2-BUTANOL (2 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol | CAS Registry Number: 55362-18-0
Synonyms: 1-(4-Chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol, Threo-bay 19139, AC1L57IQ, SureCN9225046, Bay i 9139, Bay-i 9139, Bay L 9139, Bay 19139, CTK5A3477, AG-F-93465, 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol, 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-, 1H-Imidazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, 1-(4-Chlorophenoxy)-1-imidazolyl-3,3-dimethyl-2-butanol;BAY 19139; BAY-l 9139

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.776560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRGUJQIBKGUMHR-UHFFFAOYSA-N

55362-18-0

1-(4-CHLOROPHENOXY)-1-CHLORO-3,3-DIMETHYL-2-BUTANONE (1 supplier)

1-(4-Chlorophenoxy)-2-(difluoromethyl)-3-fluorobenzene (1 supplier)

2149602-13-9

1-(4-Chlorophenoxy)-2-methyl-3-{[2-(morpholin-4-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-2-methyl-3-(2-morpholin-4-ylethylamino)propan-2-ol | CAS Registry Number: 866156-85-6
Synonyms: 1-(4-chlorophenoxy)-2-methyl-3-[(2-morpholinoethyl)amino]-2-propanol, 1-(4-chlorophenoxy)-2-methyl-3-{[2-(morpholin-4-yl)ethyl]amino}propan-2-ol, AC1MVEES, 1-(4-chlorophenoxy)-2-methyl-3-(2-morpholin-4-ylethylamino)propan-2-ol, AKOS005107749, MCULE-7122302505, MS-2420, KS-0000284L, SR-01000308520, SR-01000308520-1

Molecular Formula:	C₁₆H₂₅ClN₂O₃	Molecular Weight:	328.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEUYMYOMHWVTRJ-UHFFFAOYSA-N

866156-85-6

1-(4-CHLOROPHENOXY)-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE (6 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 322-75-8
Synonyms: NSC157591, CID67581, EINECS 206-295-4, 1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₃H₇ClF₃NO₃	Molecular Weight:	317.647790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZFYZMCWQKTEEW-UHFFFAOYSA-N

322-75-8

1-(4-chlorophenoxy)-2-Propanamine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 23471-46-7
Synonyms: MolPort-008-640-988, AKOS015949101, MCULE-5296469326, 1-(4-chlorophenoxy)propan-2-amine hydrochloride, F2167-1526

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJGJTLOQFSXBQF-UHFFFAOYSA-N

23471-46-7

1-(4-CHLOROPHENOXY)-2-PROPANONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)propan-2-one | CAS Registry Number: 18859-35-3
Synonyms: (4-Chlorophenoxy)acetone, 1-(4-Chlorophenoxy)acetone, 1-(4-chlorophenoxy)propan-2-one, 21621-38-5, NSC45653, AC1L63YH, AC1Q3OM2, SureCN3370944, CTK4D9853, MolPort-002-747-593, KST-1A2745, 2-Propanone,1-(4-chlorophenoxy)-, AR-1A5674, NSC-45653, SBB072870, ZINC01677449, AKOS003405035, AB26096, AG-K-98140, MCULE-9629148904

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFBZHQBJMFLYJF-UHFFFAOYSA-N

18859-35-3

1-(4-CHLOROPHENOXY)-3,3-DIMETHYL-1-(1,2,4-TRIAZOL-1-YL)BUTAN-2-ONE (1 supplier)

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole (0 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 98100-76-6
Synonyms: Baytan Combi, AC1L44D5, CTK3I7716, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one - 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1H-imidazole (1:1), 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole

Molecular Formula:	C₂₈H₃₀Cl₃N₅O₃	Molecular Weight:	590.928500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFWJAVMLPMTUQL-UHFFFAOYSA-N

98100-76-6

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzoimidazol-2-yl)carbamate (1 supplier)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one;methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 75448-56-5
Synonyms: AC1L4G0F, CTK2I0049, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzimidazol-2-yl)carbamate, Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester, mixt. with 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone

Molecular Formula:	C₂₃H₂₅ClN₆O₄	Molecular Weight:	484.935400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HEEWWSIOXSCLFS-UHFFFAOYSA-N

75448-56-5

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-one- 1,2,3,4,5,6-hexachlorocyclohexane(1:1) (1 supplier)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one;1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 104276-45-1
Synonyms: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 1,2,3,4,5,6-hexachlorocyclohexane, ACMC-20cwsz, AC1L4RAH, AC1Q3L8Y, CTK0I0889, KST-1A9913, AR-1B1825, AG-K-11265, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one - 1,2,3,4,5,6-hexachlorocyclohexane (1:1)

Molecular Formula:	C₂₀H₂₂Cl₇N₃O₂	Molecular Weight:	584.578580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXVSKICRKPPKAZ-UHFFFAOYSA-N

104276-45-1

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-one- 2-(furan-2-yl)-1h-benzimidazole(1:1) (1 supplier)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one;2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 80123-69-9
Synonyms: AC1L4KFZ, CTK5E7483, BAY 6743, BAY 6744, Fuberidazole, mixted with triadimefon, AG-K-37698, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 2-(furan-2-yl)-1H-benzimidazole, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one - 2-(furan-2-yl)-1H-benzimidazole (1:1), 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula:	C₂₅H₂₄ClN₅O₃	Molecular Weight:	477.942760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJSKYEXIHJGPOE-UHFFFAOYSA-N

80123-69-9

1-(4-Chlorophenoxy)-3,3-dimethyl-2-butanone (9 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one | CAS Registry Number: 24473-06-1
Synonyms: CID90518, 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-, LS-46661, 2-Butanone, 1-(p-chlorophenoxy)-3,3-dimethyl-, 2-Butanone, 1-(p-chlorophenoxy)-3,3-dimethyl- (8CI)

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WISVKXCNQOLCJL-UHFFFAOYSA-N

24473-06-1

1-(4-CHLOROPHENOXY)-3,3-DIMETHYLBUTAN-2-ONE (4 suppliers)

IUPAC Name: 3H-pyrrolizine | CAS Registry Number: 251-60-5
Synonyms: 3H-Pyrrolizine, NSC89241, SureCN919821, AC1Q29ZB, AC1L60Z1, CHEBI:36673, CTK1A5578, AR-1F3416, NSC-89241, AG-K-79998, 3H-Pyrrolo[1,2-a]pyrrole;NSC 89241

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHONATOJHSQDPZ-UHFFFAOYSA-N

251-60-5

1-(4-CHLOROPHENOXY)-3-(BROMOMETHYL)BENZENE (3 suppliers)

IUPAC Name: 1-(bromomethyl)-3-(4-chlorophenoxy)benzene | CAS Registry Number: 69411-40-1
Synonyms: 1-[3-(bromomethyl)phenoxy]-4-chlorobenzene, SCHEMBL4169367, MolPort-023-198-042, WNXOJUBUEPIETE-UHFFFAOYSA-N, 3-(4-chlorophenoxy)-benzyl bromide, ZINC34349947, AKOS015155892, NE46273, 1-(bromomethyl)-3-(4-chlorophenoxy)benzene, BB 0261817, Benzene, 1-(bromomethyl)-3-(4-chlorophenoxy)-

Molecular Formula:	C₁₃H₁₀BrClO	Molecular Weight:	297.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNXOJUBUEPIETE-UHFFFAOYSA-N

69411-40-1

1-(4-CHLOROPHENOXY)-3-(PIPERIDIN-1-YL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-(morpholin-4-ylmethyl)urea | CAS Registry Number: 6342-37-6
Synonyms: 1-(4-ethoxyphenyl)-3-(morpholin-4-ylmethyl)urea, NSC50287, AC1Q5PPQ, AC1L68SQ, CTK5B9124, KST-1B8071, AR-1B1983, NSC-50287, AG-J-54886, KB-214699

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOZNQIWDDVQSQO-UHFFFAOYSA-N

6342-37-6

1-(4-CHLOROPHENOXY)-3-{[2-(MORPHOLIN-4-YL)ETHYL](PROPYL)AMINO}PROPAN-2-OL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol;dihydrochloride | CAS Registry Number: 25868-47-7
Synonyms: 1-(4-chlorophenoxy)-3-{[2-(morpholin-4-yl)ethyl](propyl)amino}propan-2-ol dihydrochloride, 1-(p-Chlorophenoxy)-3-((2-morpholinoethyl)propylamino)-2-propanol dihydrochloride, 2-Propanol, 1-(p-chlorophenoxy)-3-((2-morpholinoethyl)propylamino)-, dihydrochloride, 22820-24-2, AC1L4QJ1, AC1Q3AF2, CTK4F0255, KST-1B2365, AR-1B1830, AG-J-98248, LS-121927, 1-(4-chlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol dihydrochloride, 2-Propanol,1-(p-chlorophenoxy)-3-[(2-morpholinoethyl)propylamino]-, dihydrochloride (8CI), 2-Propanol,1-(4-chlorophenoxy)-3-[[2-(4-morpholinyl)ethyl]propylamino]-, hydrochloride(1:2)

Molecular Formula:	C₁₈H₃₁Cl₃N₂O₃	Molecular Weight:	429.809340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEAXMPAPEGVWRK-UHFFFAOYSA-N

25868-47-7

1-(4-Chlorophenoxy)-3-Iodopropane, Solution In Toluene(50%) (5 suppliers)

IUPAC Name: 1-chloro-4-(3-iodopropoxy)benzene;toluene | CAS Registry Number: 306935-89-7
Synonyms: AGN-PC-01XFXM, SB02062, 1-chloro-4-(3-iodopropoxy)benzene;toluene, 1-chloro-4-(3-iodopropoxy)benzene; toluene, 1-(4-Chlorophenoxy)-3-iodopropane, solution in toluene(50%)

Molecular Formula:	C₁₆H₁₈ClIO	Molecular Weight:	388.670990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPEMLNWZYRZZGB-UHFFFAOYSA-N

306935-89-7

1-(4-Chlorophenoxy)-3-methylbutan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1864016-07-8
Synonyms: 1-(4-chlorophenoxy)-3-methylbutan-2-amine hydrochloride, AKOS026747293, F2167-1608

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBLRZHODVBJTDL-UHFFFAOYSA-N

1864016-07-8

1-(4-CHLOROPHENOXY)-3-NITROBENZENE (2 suppliers)

1-(4-chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol (2 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-4,4-dimethyl-2-pyridin-3-ylpentan-2-ol | CAS Registry Number: 847981-47-9
Synonyms: AGN-PC-01NOYM, KB-09011, 1-(4-chlorophenoxy)-4,4-dimethyl-2-pyridin-3-ylpentan-2-ol, 3-pyridinemethanol, alpha-[(4-chlorophenoxy)methyl]-alpha-(2,2-dimethylpropyl)-

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSQWYKYIKMWZAL-UHFFFAOYSA-N

847981-47-9

1-(4-Chlorophenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine | CAS Registry Number: 866138-09-2
Synonyms: 1-(4-chlorophenoxy)-4-(2,3-dihydro-1H-inden-5-yl)phthalazine, ZINC6941661, AKOS005102263, 8W-0348

Molecular Formula:	C₂₃H₁₇ClN₂O	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVCBRYOOHOPAGN-UHFFFAOYSA-N

866138-09-2

1-(4-CHlorophenoxy)-4-fluoro-2-nitro-benzene (2 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-4-fluoro-2-nitrobenzene | CAS Registry Number: 15211-95-7
Synonyms: Benzene, 1-(4-chlorophenoxy)-4-fluoro-2-nitro-, ZINC57681822, 1-(4-Chlorophenoxy)-4-fluoro-2-nitro-benzene

Molecular Formula:	C₁₂H₇ClFNO₃	Molecular Weight:	267.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLISNUOUCPWIAA-UHFFFAOYSA-N

15211-95-7

1-(4-Chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 21802-08-4
Synonyms: 1-(4-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene, AC1LDVNY, SCHEMBL11092359, OIZNELPPMYNXST-UHFFFAOYSA-N, ZINC133794, MFCD01579545, AKOS003246091, AS-9846, MCULE-4536056122, PC300832, ST027639, 4-(4-chlorophenoxy)-3-(trifluoromethyl)nitrobenzene

Molecular Formula:	C₁₃H₇ClF₃NO₃	Molecular Weight:	317.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIZNELPPMYNXST-UHFFFAOYSA-N

21802-08-4

1-(4-chlorophenoxy)-n,n-dimethylpropan-2-amine (1 supplier)

IUPAC Name: 1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine | CAS Registry Number: 99980-83-3
Synonyms: C 1829, BRN 3261410, 2-(p-Chlorophenoxy)-N,N,1-trimethylethylamine, ETHYLAMINE, 2-(p-CHLOROPHENOXY)-N,N,1-TRIMETHYL-, AC1L1NBL, LS-68018, 1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine, 4-06-00-00861 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXRCHOMKZPBIHX-UHFFFAOYSA-N

99980-83-3

1-(4-CHLOROPHENOXY)ACETONE (1 supplier)

1-(4-Chlorophenoxy)butan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)butan-2-amine;hydrochloride | CAS Registry Number: 184947-04-4
Synonyms: 1-(4-chlorophenoxy)butan-2-amine hydrochloride, AKOS026747264, F2167-1579

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPCXIIAICKCBBE-UHFFFAOYSA-N

184947-04-4

1-(4-Chlorophenoxy)cyclopropanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1252760-19-2
Synonyms: 1-(4-chlorophenoxy)cyclopropane-1-carboxylic acid, SCHEMBL697540, MolPort-028-916-458, ZINC85392773, AKOS026742633, Z2009977230

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVOVUSTVSOEJLN-UHFFFAOYSA-N

1252760-19-2

1-(4-chlorophenoxy)octane (4 suppliers)

IUPAC Name: 1-chloro-4-octoxybenzene | CAS Registry Number: 836-60-2
Synonyms: NSC190785, 1-chloro-4-octoxybenzene, SureCN11662072, 1-chloro-4-(octyloxy)benzene, AC1L71T0, CTK3E9707, AKOS014091666, NSC-190785

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.768940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIDHUBSORYSSME-UHFFFAOYSA-N

836-60-2

1-(4-Chlorophenoxy)pentan-2-one (0 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)pentan-2-one | CAS Registry Number: 103603-82-3
Synonyms: 1-(4-chlorophenoxy)-2-pentanone, AKOS011319601

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKAZBQHBEGUEBA-UHFFFAOYSA-N

103603-82-3

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