2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXALANE-4-METHYLTOSYLATE 98%,2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXALANE-4-YL METHYL METHANE SULFONATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96851 to 96900 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXALANE-4-METHYLTOSYLATE 98% (0 suppliers)

2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXALANE-4-YL METHYL METHANE SULFONATE (4 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 115897-54-6
Synonyms: [2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate, 2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-YL METHYL METHANE SULFONATE, AC1MJMJG, BAS 00665649, AC1Q4GRN, Triazole-based ligand, 18, CHEMBL410503, SCHEMBL9283241, STOCK1S-61513, BDBM21167, MolPort-001-825-761, MFCD00806008, STK753364, AKOS000583102, AKOS025245596, MCULE-4497118445, HE019360, FT-0642822, FT-0657654, C-31456

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₅S	Molecular Weight:	408.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QIMASXGTWQEFGS-UHFFFAOYSA-N

115897-54-6

2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL-METHYL)-1,3-DIOXOLAN-4-YL]METHYLOXY-PHENYLFORMAMIDE (0 suppliers)

2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetonitrile | CAS Registry Number: 477865-25-1
Synonyms: 2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetonitrile, 2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetonitrile, MFCD00243445, AKOS005082753, MCULE-5636381648, 1L-039

Molecular Formula:	C₁₀H₆Cl₂N₄S	Molecular Weight:	285.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOWUVMNTDQYVAV-UHFFFAOYSA-N

477865-25-1

2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL (7 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 84682-23-5
Synonyms: Oprea1_269272, Oprea1_470446, MolPort-001-900-503, EINECS 283-585-7, ZINC00297652, CID2724686, BAS 00665679, [2-(2,4-Dichloro-phenyl)-2-imidazol-1-ylmethyl-[1,3]dioxolan-4-yl]-methanol, 2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₃	Molecular Weight:	329.178560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJZJGRMLFMJRGG-UHFFFAOYSA-N

84682-23-5

2-(2,4-Dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 727718-50-5
Synonyms: 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine, 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethanamine, MLS001178237, CHEMBL1314190, CTK7E2108, REGID_for_CID_3298744, HMS2862D22, SBB039049, AKOS000117658, AKOS016039038, MCULE-2353238120, NE33556, SMR000589043, EN300-09064, 2-(2,4-dichlorophenyl)-2-indol-3-ylethylamine, Z55992968

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZPKMAEIACURLLY-UHFFFAOYSA-N

727718-50-5

2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethanamine (1 supplier)

2-(2,4-DICHLOROPHENYL)-2-(2-ALLYL)OXIRANE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-prop-1-en-2-yloxirane | CAS Registry Number: 89544-48-9
Synonyms: Oxirane,2-(2,4-dichlorophenyl)-2-(2-propen-1-yl)-, ACMC-20lngc, CTK5G3246, AG-H-62405, Oxirane,2-(2,4-dichlorophenyl)-2-(2-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₀Cl₂O	Molecular Weight:	229.102500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYBUBMRQAUSDTQ-UHFFFAOYSA-N

89544-48-9

2-(2,4-DICHLOROPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETONITRILE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile | CAS Registry Number: 477865-16-0
Synonyms: 2-(2,4-dichlorophenyl)-2-(2-pyridinylsulfanyl)acetonitrile, 2-(2,4-dichlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile, 2-(2,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetonitrile, MLS000763685, CHEMBL1424470, HMS2656J10, AKOS005082711, MCULE-6411748950, SMR000334031, 1L-029

Molecular Formula:	C₁₃H₈Cl₂N₂S	Molecular Weight:	295.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMOARBXBRGEBHD-UHFFFAOYSA-N

477865-16-0

2-(2,4-dichlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanamine (1 supplier)

2-(2,4-Dichlorophenyl)-2-(6-(phenylamino)pyridazin-3-yl)acetonitrile (0 suppliers)

IUPAC Name: 2-(6-anilinopyridazin-3-yl)-2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 339026-50-5
Synonyms: 2-(6-anilino-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile, 2-(6-anilinopyridazin-3-yl)-2-(2,4-dichlorophenyl)acetonitrile, 2-(2,4-dichlorophenyl)-2-[6-(phenylamino)pyridazin-3-yl]acetonitrile, Bionet1_001007, Oprea1_223992, HMS570O09, AKOS005100514, MCULE-4324049357, 8F-030

Molecular Formula:	C₁₈H₁₂Cl₂N₄	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBHINRBSLSPSLF-UHFFFAOYSA-N

339026-50-5

2-(2,4-Dichlorophenyl)-2-(6-hydroxypyridazin-3-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile | CAS Registry Number: 338779-01-4
Synonyms: 2-(2,4-dichlorophenyl)-2-(6-hydroxy-3-pyridazinyl)acetonitrile, 2-(2,4-dichlorophenyl)-2-(6-hydroxypyridazin-3-yl)acetonitrile, Oprea1_719432, MLS000755372, CHEMBL1524368, HMS2614C11, KS-00003AL6, AKOS005096996, MCULE-8671471547, SMR000337757, 6D-003

Molecular Formula:	C₁₂H₇Cl₂N₃O	Molecular Weight:	280.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGHMALBLBLGLAF-UHFFFAOYSA-N

338779-01-4

2-(2,4-Dichlorophenyl)-2-(methylamino)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(methylamino)acetamide | CAS Registry Number: 1218404-06-8
Synonyms: AKOS010011839, 2-(2,4-Dichloro-phenyl)-2-methylamino-acetamide, 2-(2,4-dichlorophenyl)-2-(methylamino)acetamide

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXKSOKIBHWIFJF-UHFFFAOYSA-N

1218404-06-8

2-(2,4-Dichlorophenyl)-2-(morpholin-4-yl)acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-morpholin-4-ylacetic acid;hydrochloride | CAS Registry Number: 1354949-67-9
Synonyms: 2-(2,4-dichlorophenyl)-2-(morpholin-4-yl)acetic acid hydrochloride, MCULE-4479341795, NE30068, EN300-93216, Z1269638511

Molecular Formula:	C₁₂H₁₄Cl₃NO₃	Molecular Weight:	326.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTTAWZWZAPAIQD-UHFFFAOYSA-N

1354949-67-9

2-(2,4-Dichlorophenyl)-2-(morpholin-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 135595-04-9
Synonyms: 2-(2,4-dichlorophenyl)-2-morpholinoacetonitrile, AC1MN5DA, SCHEMBL18274467, MolPort-002-879-812, KS-000020CE, AKOS009986989, MCULE-3658923432, 8H-057, 2-(2,4-dichlorophenyl)-2-morpholin-4-ylacetonitrile, 2-(2,4-dichlorophenyl)-2-(morpholin-4-yl)acetonitrile

Molecular Formula:	C₁₂H₁₂Cl₂N₂O	Molecular Weight:	271.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEIYKBMCHVJDRP-UHFFFAOYSA-N

135595-04-9

2-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-piperidin-1-ylacetic acid | CAS Registry Number: 1218546-73-6
Synonyms: AKOS005265519

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHWQRWLBQISUPU-UHFFFAOYSA-N

1218546-73-6

2-(2,4-Dichlorophenyl)-2-(pyrrolidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1218522-07-6
Synonyms: AKOS005265518, (2,4-Dichloro-phenyl)-pyrrolidin-1-yl-acetic acid

Molecular Formula:	C₁₂H₁₃Cl₂NO₂	Molecular Weight:	274.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXSNXBKXSFYPEP-UHFFFAOYSA-N

1218522-07-6

2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]acetic acid (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]acetic acid | CAS Registry Number: 73112-72-8
Synonyms: 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)acetic acid, Benzeneacetic acid, 2,4-dichloro-alpha-((2,6-dichlorophenyl)methoxy)-, ACETIC ACID, 2-((2,6-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)-, AC1L1BMV, LS-11582, [(2,6-dichlorobenzyl)oxy](2,4-dichlorophenyl)acetic acid

Molecular Formula:	C₁₅H₁₀Cl₄O₃	Molecular Weight:	380.050100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BORROOGPAKGNLW-UHFFFAOYSA-N

73112-72-8

2-(2,4-Dichlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile | CAS Registry Number: 339115-06-9
Synonyms: 2-(2,4-dichlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile, Bionet1_001650, AC1MVU55, Oprea1_329545, HMS572O12, AKOS005105163, MCULE-5691389071, KS-000021B4, 9K-014

Molecular Formula:	C₂₁H₁₂Cl₂FNO	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRKYNGPRWDWZJQ-UHFFFAOYSA-N

339115-06-9

2-(2,4-DICHLOROPHENYL)-2-[6,7-DICHLORO-3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-[6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | CAS Registry Number: 478046-34-3
Synonyms: 2-(2,4-dichlorophenyl)-2-[6,7-dichloro-3-(trifluoromethyl)-2-quinoxalinyl]acetonitrile, 2-(2,4-dichlorophenyl)-2-[6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile, 2-[6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]-2-(2,4-dichlorophenyl)acetonitrile, AKOS005091951, MCULE-7652350426, 4R-0202, 4708-61-6

Molecular Formula:	C₁₇H₆Cl₄F₃N₃	Molecular Weight:	451.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXYLRVFJQBOTPD-UHFFFAOYSA-N

478046-34-3

2-(2,4-DICHLOROPHENYL)-2-[6-(1-PYRROLIDINYL)-3-PYRIDAZINYL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)acetonitrile | CAS Registry Number: 303997-54-8
Synonyms: 2-(2,4-dichlorophenyl)-2-[6-(1-pyrrolidinyl)-3-pyridazinyl]acetonitrile, 2-(2,4-dichlorophenyl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)acetonitrile, Oprea1_237716, DTXSID301165501, AKOS005079876, 12F-021, 2-(2,4-dichlorophenyl)-2-[6-(pyrrolidin-1-yl)pyridazin-3-yl]acetonitrile, I+/--(2,4-Dichlorophenyl)-6-(1-pyrrolidinyl)-3-pyridazineacetonitrile

Molecular Formula:	C₁₆H₁₄Cl₂N₄	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVTOCVNXLLKJQV-UHFFFAOYSA-N

303997-54-8

2-(2,4-Dichlorophenyl)-2-[6-(phenylsulfanyl)pyridazin-3-yl]acetamide (3 suppliers)

209410-93-5

2-(2,4-Dichlorophenyl)-2-[6-(phenylsulfanyl)pyridazin-3-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)acetonitrile | CAS Registry Number: 339026-28-7
Synonyms: 2-(2,4-dichlorophenyl)-2-[6-(phenylsulfanyl)-3-pyridazinyl]acetonitrile, 2-(2,4-dichlorophenyl)-2-[6-(phenylsulfanyl)pyridazin-3-yl]acetonitrile, Bionet1_001003, Oprea1_694696, HMS570O05, KS-00003E4B, AKOS005100378, MCULE-8159084852, 8F-016

Molecular Formula:	C₁₈H₁₁Cl₂N₃S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUUBTDGWPIGQJJ-UHFFFAOYSA-N

339026-28-7

2-(2,4-Dichlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine | CAS Registry Number: 1040069-06-4
Synonyms: 2-(2,4-dichlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine, 2-(2,4-dichlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanamine, CTK7E2554, AKOS009122358, MCULE-3156849430, NE21252, EN300-41143, Z1245637049

Molecular Formula:	C₁₅H₁₆Cl₂N₂S	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZUWGSTWDIGMRY-UHFFFAOYSA-N

1040069-06-4

2-(2,4-DICHLOROPHENYL)-2-BUTYL-OXIRANE (0 suppliers)

2-(2,4-Dichlorophenyl)-2-ethoxy-N-methylethanamine (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-ethoxy-N-methylethanamine | CAS Registry Number: 1269527-38-9
Synonyms: AKOS005218284, 2-(2,4-dichlorophenyl)-2-ethoxy-N-methylethanamine, [2-(2,4-Dichloro-phenyl)-2-ethoxy-ethyl]-methyl-amine

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXPCHLRCDLTNQW-UHFFFAOYSA-N

1269527-38-9

2-(2,4-Dichlorophenyl)-2-fluoroacetic acid (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-fluoroacetic acid | CAS Registry Number: 81568-47-0
Synonyms: 2-(2,4-DICHLOROPHENYL)-2-FLUOROACETIC ACID

Molecular Formula:	C₈H₅Cl₂FO₂	Molecular Weight:	223.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGMWYPGLAVFOQA-UHFFFAOYSA-N

81568-47-0

2-(2,4-Dichlorophenyl)-2-fluoroethanamine (1 supplier)

960111-88-0

2-(2,4-Dichlorophenyl)-2-fluoroethanamine hydrochloride (2 suppliers)

960053-41-2

2-(2,4-Dichlorophenyl)-2-fluoropropan-1-amine (0 suppliers)

960111-90-4

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)-3-HEPTANONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)heptan-3-one | CAS Registry Number: 107658-79-7
Synonyms: AIDS195328, CHEBI:107280, AIDS-195328, CID3007566, 3-Heptanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-1-[1,2,4]triazol-1-yl-heptan-3-one

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULRANBSWHVQKCQ-UHFFFAOYSA-N

107658-79-7

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)-3-HEXANONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)hexan-3-one | CAS Registry Number: 107658-84-4
Synonyms: AIDS195333, CHEBI:107418, AIDS-195333, CID3007571, 3-Hexanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-1-[1,2,4]triazol-1-yl-hexan-3-one

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.193800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXPWOJXVEFQNGN-UHFFFAOYSA-N

107658-84-4

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)-3-PENTANONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 107658-83-3
Synonyms: AIDS195332, CHEBI:107456, AIDS-195332, CID3007570, 3-Pentanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-1-[1,2,4]triazol-1-yl-pentan-3-one

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.167220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMWKGNRPEVOGJO-UHFFFAOYSA-N

107658-83-3

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-(1H-IMIDAZOL-1-YL)-4-METHYL-3-PENTANONE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-yl-4-methylpentan-3-one | CAS Registry Number: 107659-24-5
Synonyms: AIDS195363, CHEBI:107435, AIDS-195363, CID3007601, 3-Pentanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1H-imidazol-1-yl)-4-methyl-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-1-imidazol-1-yl-4-methyl-pentan-3-one

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₂	Molecular Weight:	327.205740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZBSGTBOTMKCDR-UHFFFAOYSA-N

107659-24-5

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-80-0
Synonyms: AIDS195329, CHEBI:107258, AIDS-195329, CID3007567, 1-Propanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-1-phenyl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.210020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFJCCJAORONDKA-UHFFFAOYSA-N

107658-80-0

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-yl-1-phenylpropan-1-one | CAS Registry Number: 107659-26-7
Synonyms: AIDS195365, CHEBI:107170, AIDS-195365, CID3007603, 1-Propanone, 2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)-1-phenyl-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-3-imidazol-1-yl-1-phenyl-propan-1-one

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFTCKWLYJYEVHA-UHFFFAOYSA-N

107659-26-7

2-(2,4-dichlorophenyl)-2-hydroxy-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-one (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 107658-85-5
Synonyms: 3-Pentanone, 2-(2,4-dichlorophenyl)-2-hydroxy-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, AC1MHMIO, AGN-PC-0KNRNA, CHEMBL10582

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FABRZCZERVHQNC-UHFFFAOYSA-N

107658-85-5

2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(1,2,4-triazol-1-yl)pentan-3-one (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 107658-67-3
Synonyms: 3-Pentanone, 2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(1H-1,2,4-triazol-1-yl)-, AGN-PC-0KNRMR, AC1MHMH3, CHEMBL10167

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.193800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJEFNLXJBYDWTB-UHFFFAOYSA-N

107658-67-3

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-4-METHYL-1-(4H-1,2,4-TRIAZOL-4-YL)-3-PENTANONE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(1,2,4-triazol-4-yl)pentan-3-one | CAS Registry Number: 107659-36-9
Synonyms: AIDS195374, CHEBI:107243, AIDS-195374, CID3007612, 3-Pentanone, 2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(4H-1,2,4-triazol-4-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-4-methyl-1-[1,2,4]triazol-4-yl-pentan-3-one

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.193800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZAALISMKVFGNL-UHFFFAOYSA-N

107659-36-9

2-(2,4-DICHLOROPHENYL)-2-HYDROXY-5-METHYL-1-(1H-1,2,4-TRIAZOL-1-YL)-3-HEXANONE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-5-methyl-1-(1,2,4-triazol-1-yl)hexan-3-one | CAS Registry Number: 107658-86-6
Synonyms: AIDS195335, CHEBI:107416, AIDS-195335, CID3007573, 3-Hexanone, 2-(2,4-dichlorophenyl)-2-hydroxy-5-methyl-1-(1H-1,2,4-triazol-1-yl)-, 2-(2,4-Dichloro-phenyl)-2-hydroxy-5-methyl-1-[1,2,4]triazol-1-yl-hexan-3-one

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQKRRCPJBQZXKH-UHFFFAOYSA-N

107658-86-6

2-(2,4-DICHLOROPHENYL)-2-HYDROXYETHANE-O-METHYLCARBAMOYLAMIDOXIME (0 suppliers)

2-(2,4-dichlorophenyl)-2-methoxyacetonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methoxyacetonitrile | CAS Registry Number: 1483268-46-7
Synonyms: SCHEMBL16211749, AKOS015415510, (2,4-dichlorophenyl)(methoxy)acetonitrile, CS-0256476

Molecular Formula:	C₉H₇Cl₂NO	Molecular Weight:	216.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACFRVNZCWLOTAW-UHFFFAOYSA-N

1483268-46-7

2-(2,4-DICHLOROPHENYL)-2-METHOXYPROPANOIC ACID (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methoxypropanoic acid | CAS Registry Number: 1251256-18-4
Synonyms: 2-(2,4-dichlorophenyl)-2-methoxypropanoic acid, AKOS022479890, BS-12222

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWJQUODBXFQTAL-UHFFFAOYSA-N

1251256-18-4

2-(2,4-DICHLOROPHENYL)-2-METHYL-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolane | CAS Registry Number: 84946-10-1
Synonyms: EINECS 284-613-0, CID11970879, 2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolane

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.091200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAXWHYNRHOLHCE-UHFFFAOYSA-N

84946-10-1

2-(2,4-Dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide | CAS Registry Number: 443313-72-2
Synonyms: 2-(2,4-dichlorophenyl)-2-methyl-1lambda~6~,3lambda~6~-dithiolane-1,1,3,3-tetraone, 2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone, AC1MUZLE, KS-00003RFK, 2-(2,4-dichlorophenyl)-2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide, ZINC12857092, AKOS005109774, MCULE-5437804139, RS-0129

Molecular Formula:	C₁₀H₁₀Cl₂O₄S₂	Molecular Weight:	329.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJAFNDZKRKDKRP-UHFFFAOYSA-N

443313-72-2

2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane (8 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane | CAS Registry Number: 83833-32-3
Synonyms: MolPort-003-721-177, EINECS 281-007-8, ZINC03107618, CID4263642

Molecular Formula:	C₁₃H₁₆Cl₂O₂	Molecular Weight:	275.170940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOVODRUFYPBAKW-UHFFFAOYSA-N

83833-32-3

2-(2,4-DICHLOROPHENYL)-2-METHYL-4-PROPYL-1,3-DIOXOLANE-D7 (0 suppliers)

2-(2,4-Dichlorophenyl)-2-methyloxirane (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methyloxirane | CAS Registry Number: 133145-48-9
Synonyms: 2-(2,4-dichlorophenyl)-2-methyloxirane, SCHEMBL2171978, AKOS012069096, DB-111441, CS-0225848

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCIUFOJBKPQZKW-UHFFFAOYSA-N

133145-48-9

2-(2,4-Dichlorophenyl)-2-methylpropan-1-amine (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 103628-31-5
Synonyms: 2-(2,4-dichlorophenyl)-2-methylpropan-1-amine, SCHEMBL19924977, ZINC11884491, AKOS010214638, MCULE-6492705959

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJHSMHSWPHPDBK-UHFFFAOYSA-N

103628-31-5

2-(2,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-OL (0 suppliers)

129533-95-5

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