6-(4-CHLOROBENZOYL)-2-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE,6-(4-CHLOROBENZOYL)-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE Suppliers & Manufacturers

CHEMICAL products : Other

209451 to 209500 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-CHLOROBENZOYL)-2-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-59-3
Synonyms: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389631, AKOS005092953, 4N-560S, MCULE-3681185565

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOTXWNPAJLILTC-UHFFFAOYSA-N

478043-59-3

6-(4-CHLOROBENZOYL)-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-60-6
Synonyms: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389632, AKOS005092954, 4N-561S, MCULE-3784819989

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYZUSFTVCMAOET-UHFFFAOYSA-N

478043-60-6

6-(4-CHLOROBENZOYL)-3,4-DIMETHYL-1-CYCLOHEX-3-ENYL]-(4-CHLOROPHENYL)M ETHANONE (2 suppliers)

IUPAC Name: [6-(4-chlorobenzoyl)-3,4-dimethylcyclohex-3-en-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 5465-45-2
Synonyms: NSC29012, CID232010

Molecular Formula:	C₂₂H₂₀Cl₂O₂	Molecular Weight:	387.299000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFFNOWDOXGQGEO-UHFFFAOYSA-N

5465-45-2

6-(4-chlorobenzoyl)-3h-1,3-benzoxazol-2-one (0 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 76751-94-5
Synonyms: BRN 5556372, 6-(4-Chlorobenzoyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(4-chlorobenzoyl)-, AC1MHXS8, SCHEMBL17260664, AKOS009342746, LS-42347, 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₈ClNO₃	Molecular Weight:	273.671220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHVZXQQHKLYSLX-UHFFFAOYSA-N

76751-94-5

6-(4-Chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine (3 suppliers)

IUPAC Name: (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraen-6-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 899371-27-8
Synonyms: [5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraen-6-yl](4-chlorophenyl)methanone, 6-(4-chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine, KS-00003RKZ, A4021/0171513, ZINC4709318, STK523052, AKOS005109861, MCULE-9056536075, SS-0011, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(4-chlorophenyl)methanone

Molecular Formula:	C₁₉H₁₆ClN₃OS	Molecular Weight:	369.867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQLBIGNPDNNGFM-UHFFFAOYSA-N

899371-27-8

6-(4-CHLOROBENZYL)-1-ETHYL-3-METHYL-5-THIOXO-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1031606-41-3
Synonyms: 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-1,4,5,6-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, C15H15ClN4OS, 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one, HMS3435B07, HTS005202, ZINC21730012, AKOS001773166, ZINC100028510, MCULE-8106784358, BS-10087, F6548-0133, 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-5,6-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one

Molecular Formula:	C₁₅H₁₅ClN₄OS	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJEJYUQWMIUGNE-UHFFFAOYSA-N

1031606-41-3

6-(4-Chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)

2098095-69-1

6-(4-chlorobenzyl)-2-methylpyrimidin-4-ol (0 suppliers)

2092475-83-5

6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)

6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine (0 suppliers)

6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 885949-37-1
Synonyms: 4Y-0830, 6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AC1MC955, CTK6H0026, ZINC3883986, ZX-AT029565, MFCD06411616, AKOS005070583, MCULE-4834731711, RP15724, chlorobenzyldimethyltriazoloapyrimidinamine, AJ-46959, AK-69270, HE145992, KB-247040, TR-063467, 6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₄ClN₅	Molecular Weight:	287.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFECTZAACOCVFK-UHFFFAOYSA-N

885949-37-1

6-(4-CHLOROBENZYL)-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 656816-32-9
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000541378, CHEMBL1890427, HMS2332I10, ZINC259345, MFCD03450566, AKOS015993037, MCULE-8767905408, SMR000126236, EU-0096439, 5W-0866, SR-01000580525, SR-01000580525-1

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVBZJXUVVGFHW-UHFFFAOYSA-N

656816-32-9

6-(4-Chlorobenzyl)-5,7-dimethyltetrazolo[1,5-a]pyrimidine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine | CAS Registry Number: 861210-56-2
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,3,4]tetraazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine, CHEMBL4894498, ZINC1384441, MFCD03617854, AKOS005086868, MCULE-8445008534, 2W-0836

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMDLBIKGYLEADG-UHFFFAOYSA-N

861210-56-2

6-(4-Chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1779133-21-9
Synonyms: 6-(4-chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid, MolPort-028-926-273, HTS004430, ZINC96511653, AKOS027460130, BS-9991

Molecular Formula:	C₁₄H₁₀ClN₃O₃S	Molecular Weight:	335.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJCIUIXTEURGCZ-UHFFFAOYSA-N

1779133-21-9

6-(4-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269528-48-4
Synonyms: AKOS005218015, 6-(4-Chloro-benzyl)-5-oxo-thiomorpholine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGMGSHIQVNTTMM-UHFFFAOYSA-N

1269528-48-4

6-(4-chlorobenzyl)-thieno[3,2-b]thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]thieno[3,2-b]thiophene-5-carboxylic acid | CAS Registry Number: 1007386-57-3
Synonyms: SCHEMBL1244834

Molecular Formula:	C₁₄H₉ClO₂S₂	Molecular Weight:	308.794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTABLGAVVVMONB-UHFFFAOYSA-N

1007386-57-3

6-(4-chlorobenzyl)pyrimidin-4-ol (0 suppliers)

2092264-30-5

6-(4-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

18364-70-0

6-(4-chlorobenzylthio)-3,4-bis(4-methoxybenzyloxy)pyridazine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3,4-bis[(4-methoxyphenyl)methoxy]pyridazine | CAS Registry Number: 1425511-70-1
Synonyms: SCHEMBL14719146, 6-[(4-chlorobenzyl)sulfanyl]-3,4-bis[(4-methoxybenzyl)oxy]pyridazine

Molecular Formula:	C₂₇H₂₅ClN₂O₄S	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQKKPKHPBVHDGU-UHFFFAOYSA-N

1425511-70-1

6-(4-chlorobenzylthio)-4-hydroxypyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1425511-01-8
Synonyms: CHEMBL3930320, SCHEMBL14718664, ZINC205736922, 6-[(4-chlorobenzyl)sulfanyl]-4-hydroxypyridazin-3(2H)-one

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXYOJAMXZPTQPE-UHFFFAOYSA-N

1425511-01-8

6-(4-Chlorobenzylthio)-5-cyanopicolinic acid (0 suppliers)

1198296-57-9

6-(4-CHLOROBUT-2-YNYLOXY)CHROMAN (0 suppliers)

6-(4-chlorobutoxy)-2,3-dihydro-1H-inden-1-one (1 supplier)

IUPAC Name: 6-(4-chlorobutoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 882523-17-3
Synonyms: SCHEMBL979739, 6-(4-chloro butoxy)-indan-1-one, 1H-Inden-1-one, 6-(4-chlorobutoxy)-2,3-dihydro-

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXYSVHVGZZIRNC-UHFFFAOYSA-N

882523-17-3

6-(4-chlorophenethyl)-2-methylpyrimidin-4-ol (0 suppliers)

2097968-20-0

6-(4-chlorophenethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

2097979-45-6

6-(4-chlorophenethyl)pyrimidin-4-ol (0 suppliers)

2092803-42-2

6-(4-Chlorophenethyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)

2098024-04-3

6-(4-CHLOROPHENOXY) HEXYLCHLORIDE (3 suppliers)

IUPAC Name: 1-chloro-4-(6-chlorohexoxy)benzene | CAS Registry Number: 467235-25-2
Synonyms: 6-(4-Chlorophenoxy) Hexylchloride, 1-chloro-4-(6-chlorohexoxy)benzene, AC1N5YLA, SureCN1115575, CTK4I9540, 6-(4-Chlorophenoxy)hexyl Chloride, ZINC06322262, AKOS012808306, AG-F-60024, 1-Chloro-4-[(6-chlorohexyl)oxy]benzene, FT-0664859

Molecular Formula:	C₁₂H₁₆Cl₂O	Molecular Weight:	247.160840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIOKFDHMRBNFHC-UHFFFAOYSA-N

467235-25-2

6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one | CAS Registry Number: 69024-97-1
Synonyms: 6-(4-Chlorophenoxy)-2-(2,3-dihydroxypropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-, AC1MHJLA, SCHEMBL11433932, LS-129810

Molecular Formula:	C₁₃H₁₃ClN₂O₄	Molecular Weight:	296.706320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMMBPANMPWCBJK-UHFFFAOYSA-N

69024-97-1

6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one | CAS Registry Number: 69024-99-3
Synonyms: 6-(4-Chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-, AC1MHJLG, LS-129816

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.733500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOCHMFZQWQXIBA-UHFFFAOYSA-N

69024-99-3

6-(4-CHLOROPHENOXY)-2-(2-HYDROXYETHYL)-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69024-92-6
Synonyms: CID3052575, LS-129814, 2-(2-Hydroxyethyl)-6-(4-chlorophenoxy)-3-pyridazinone, 6-(4-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGIULSBBNNVTEJ-UHFFFAOYSA-N

69024-92-6

6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one | CAS Registry Number: 69024-98-2
Synonyms: 6-(4-Chlorophenoxy)-2-(3-hydroxypropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-, AC1MHJLD, LS-129818

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHDGFLELCUJIO-UHFFFAOYSA-N

69024-98-2

6-(4-chlorophenoxy)-2-(hydroxymethyl)pyridazin-3-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(hydroxymethyl)pyridazin-3-one | CAS Registry Number: 69024-95-9
Synonyms: 2-Hydroxymethyl-6-(4-chlorophenoxy)-3-pyridazinone, 6-(4-Chlorophenoxy)-2-(hydroxymethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(hydroxymethyl)-, AC1MHJL4, SCHEMBL11419556, LYVYSRSRLSIOQL-UHFFFAOYSA-N, LS-129815

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYVYSRSRLSIOQL-UHFFFAOYSA-N

69024-95-9

6-(4-Chlorophenoxy)-2-methyl-3-pyridinamine (0 suppliers)

872815-39-9

6-(4-Chlorophenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 73474-82-5
Synonyms: 6-(4-chlorophenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, ZINC1393854, 6-(4-chlorophenoxy)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, AKOS001297532, MCULE-8208063232, 6M-711

Molecular Formula:	C₁₂H₆ClF₃N₄O	Molecular Weight:	314.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSUHTOVOZZGBIH-UHFFFAOYSA-N

73474-82-5

6-(4-chlorophenoxy)-3-Pyridinecarboxaldehyde (4 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1160430-66-9
Synonyms: 3-Pyridinecarboxaldehyde, 6-(4-chlorophenoxy)-, SCHEMBL6142793, MolPort-008-425-679, ZINC40538729, AKOS017550228, 6-(4-chlorophenoxy)pyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZLJRHNWGOQOS-UHFFFAOYSA-N

1160430-66-9

6-(4-chlorophenoxy)-3-Pyridinemethanol (2 suppliers)

IUPAC Name: [6-(4-chlorophenoxy)pyridin-3-yl]methanol | CAS Registry Number: 1160430-78-3
Synonyms: [6-(4-chlorophenoxy)pyridin-3-yl]methanol, SCHEMBL8019976, MolPort-008-425-680, ZINC40538731, AKOS010507302, MCULE-4325809454, NE38897, Z1335657818

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYZUUNVPQAVBJW-UHFFFAOYSA-N

1160430-78-3

6-(4-CHLOROPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-06-9
Synonyms: 6-(4-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_124810, AKOS001159490, 7D-117, AB00742918-01, Z108566936

Molecular Formula:	C₁₁H₆ClN₃O₃S	Molecular Weight:	295.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWXBRQBVEYZNLA-UHFFFAOYSA-N

339008-06-9

6-(4-chlorophenoxy)-5H-purine (1 supplier)

IUPAC Name: 6-(4-chlorophenoxy)-7H-purine | CAS Registry Number: 6289-13-0
Synonyms: 6-(4-chlorophenoxy)-7H-purine, AC1MVWOT, Purine, 6(p-chlorophenoxy), 6-[(4-Chlorophenyl)oxy]purine, CHEMBL2347451, 6-(4-chlorophenoxy)-9H-purine, NSC11673, ZINC8580889, NSC-11673

Molecular Formula:	C₁₁H₇ClN₄O	Molecular Weight:	246.652480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPFPZGLFVXSMDD-UHFFFAOYSA-N

6289-13-0

6-(4-CHLOROPHENOXY)-7-METHYL-7H-PURINE (1 supplier)

IUPAC Name: 4-hydroxy-5-methoxy-1-(3-methoxyphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 6305-49-3
Synonyms: 4-hydroxy-5-methoxy-1-(3-methoxyphenyl)naphthalene-2-carboxylic acid, NSC41147, AC1L5YYR, AC1Q5UZ9, CTK5B7307, AR-1G2750, NSC-41147, AG-K-00901

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXGIXTAABARVIA-UHFFFAOYSA-N

6305-49-3

6-(4-Chlorophenoxy)hexanamide (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)hexanamide | CAS Registry Number: 1803587-03-2
Synonyms: 6-(4-chlorophenoxy)hexanamide, ZINC95883383, EN300-138225

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIFSCMUJLRNTFR-UHFFFAOYSA-N

1803587-03-2

6-(4-Chlorophenoxy)nicotinic acid (0 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 51362-39-1
Synonyms: 6-(4-CHLOROPHENOXY)NICOTINIC ACID, SCHEMBL7921418, DTXSID701251716, AKOS000140593, CS-0345455, 6-(4-Chlorophenoxy)-3-pyridinecarboxylic acid

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLCAASMDQVQJTL-UHFFFAOYSA-N

51362-39-1

6-(4-Chlorophenoxy)Nicotinonitrile (6 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 99902-70-2
Synonyms: Maybridge1_008764, AIDS190816, CHEBI:326643, AIDS-190816, CID514826, ZINC00124429, 6-(4-Chloro-phenoxy)-nicotinonitrile, BBV-063489, 3-Pyridinecarbonitrile, 6-(4-chlorophenoxy)-, SR-01000633378-1

Molecular Formula:	C₁₂H₇ClN₂O	Molecular Weight:	230.649780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAHIOIPBXNVSIW-UHFFFAOYSA-N

99902-70-2

6-(4-CHLOROPHENOXY)PYRIDAZIN-3-AMINE (0 suppliers)

121041-33-6

6-(4-CHLOROPHENOXY)PYRIDIN-3-AMINE,97% (5 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridin-3-amine | CAS Registry Number: 75926-64-6
Synonyms: 6-(4-chlorophenoxy)pyridin-3-amine, AC1L9JYN, AC1Q52HX, SureCN4059342, CTK2G8478, MolPort-000-994-102, ZINC00166484, AKOS000150655, AG-C-07551, MCULE-7066324075, 3-Pyridinamine, 6-(4-chlorophenoxy)-, KB-247041, EN300-54633, T6571016

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEUJOWYZVKVMS-UHFFFAOYSA-N

75926-64-6

6-(4-chlorophenoxy)pyridin-3-ol (0 suppliers)

6-(4-Chlorophenoxy)pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-2-carbonitrile | CAS Registry Number: 1384428-94-7
Synonyms: 6-(4-chlorophenoxy)pyridine-2-carbonitrile, ZINC74941289, AKOS013919765, MCULE-9211005508, NE25062, BC894271, EN300-103450, Z1416203166

Molecular Formula:	C₁₂H₇ClN₂O	Molecular Weight:	230.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFMUDOIBPSZDKY-UHFFFAOYSA-N

1384428-94-7

6-(4-Chlorophenoxy)pyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 51362-41-5
Synonyms: 6-(4-chlorophenoxy)pyridine-2-carboxylic acid, ZINC51041524, AKOS006065000, MCULE-4824591412, NE51558, Z1680796063

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBAYWXNWIAHASM-UHFFFAOYSA-N

51362-41-5

6-(4-Chlorophenoxy)Pyridine-3-Carbothioamide (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)pyridine-3-carbothioamide | CAS Registry Number: 175277-58-4
Synonyms: 6-(4-chlorophenoxy)pyridine-3-carbothioamide, ZINC00124557, AC1MCKQR, Maybridge1_008722, Oprea1_707947, CTK4D5812, HMS566E10, MolPort-001-767-349, SPB05973, AKOS000203878, AG-E-25662, KB-247042, FT-0620801, 3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-, I14-34795, 6-(4-CHLOROPHENOXY)PYRIDINE-3-CARBOTHIOAMIDE;2-(4-CHLOROPHENOXY)PYRIDINE-5-THIOCARBOXAMIDE

Molecular Formula:	C₁₂H₉ClN₂OS	Molecular Weight:	264.730660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGDMQQUHBPAYBT-UHFFFAOYSA-N

175277-58-4

6-(4-Chlorophenoxy)quinolin-5-amine (2 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)quinolin-5-amine | CAS Registry Number: 1157636-06-0
Synonyms: 6-(4-chlorophenoxy)quinolin-5-amine, ZINC37378386, AKOS009996572, MCULE-2694733848, NE35468, Z1720374361

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZGGZYLWBXHHEV-UHFFFAOYSA-N

1157636-06-0

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