6-(4-chlorobenzylthio)-3,4-bis(4-methoxybenzyloxy)pyridazine,6-(4-chlorobenzylthio)-4-hydroxypyridazin-3(2H)-one Suppliers & Manufacturers

CHEMICAL products : Other

207851 to 207900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

1198296-57-9

6-(4-CHLOROBUT-2-YNYLOXY)CHROMAN (1 supplier)

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 (1 supplier)

2097968-20-0

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

2097979-45-6

6-(4-chlorophenethyl)pyrimidin-4-ol (1 supplier)

2092803-42-2

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

2098024-04-3

6-(4-CHLOROPHENOXY) HEXYLCHLORIDE (7 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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (4 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 (6 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 (5 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 (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (10 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 (1 supplier)

121041-33-6

6-(4-CHLOROPHENOXY)PYRIDIN-3-AMINE,97% (9 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 (1 supplier)

6-(4-Chlorophenoxy)pyridine-2-carbonitrile (5 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 (5 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 (6 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

6-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059971-37-6
Synonyms: ZINC536958954

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAKIJWMBNCPCIR-UHFFFAOYSA-N

2059971-37-6

6-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | CAS Registry Number: 303145-69-9
Synonyms: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 6-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, AC1LSTOF, Oprea1_784288, KS-00001RTO, HMS3432D08, ZINC1382401, AKOS004913026, MCULE-5760931361, 11K-025

Molecular Formula:	C₁₁H₉ClN₆	Molecular Weight:	260.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVBHJNXJCRGLDC-UHFFFAOYSA-N

303145-69-9

6-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 876884-42-3
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0027958, CHEMBL3759271, ZINC4487453, BBL024455, MFCD07188269, STL284746, AKOS000300020, CCG-148894, MCULE-7081733868, VS-07847, BB 0244210, CS-0326153, AO-365/41237886, 6-(4-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole

Molecular Formula:	C₉H₅ClN₄S	Molecular Weight:	236.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHPSEWKVCBQBNU-UHFFFAOYSA-N

876884-42-3

6-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one | CAS Registry Number: 1239753-94-6
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one, MolPort-008-427-899, BBL004828, HTS001682, MFCD14703513, STL124143, ZINC45918722, AKOS005716811, BS-3165, MCULE-4892724698, KS-0000236X, AK213489, OR310746, BB 0242643, H5694, 6-(4-Chloro-phenyl)-2H-[1,2,4]triazolo[4,3-b]p yridazin-3-one, 6-(4-chlorophenyl)-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-3-one, 6-(4-chlorophenyl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one, 6-(4-Chlorophenyl)[1,2,4]triazolo-[4,3-b]pyridazin-3(2H)-one

Molecular Formula:	C₁₁H₇ClN₄O	Molecular Weight:	246.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZXRFZZRFRYWSZ-UHFFFAOYSA-N

1239753-94-6

6-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROHEX-5-(E)-ENE-2,4-DIONE (1 supplier)

6-(4-chlorophenyl)-1,2,3,4-tetrahydroIsoquinoline (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 158984-85-1
Synonyms: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline, SCHEMBL8323150, IWKOGLCJUBATMW-UHFFFAOYSA-N, AKOS022892075, DA-09765

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWKOGLCJUBATMW-UHFFFAOYSA-N

158984-85-1

6-(4-CHLOROPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 105234-89-7
Synonyms: Mcn 5292, Mcn-5292, CHEBI:253773, CID128348, 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline, 6-(4-Chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline, Pyrrolo(2,1-a)isoquinoline, 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydro-

Molecular Formula:	C₁₈H₁₈ClN	Molecular Weight:	283.795220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYIDPSGGLMYASF-UHFFFAOYSA-N

105234-89-7

6-(4-chlorophenyl)-1,2-dihydro-2-oxo-3-Pyridinecarbonitrile (8 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 23148-51-8
Synonyms: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile, F2130-0160, 6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC04024959, AC1MCDD5, Oprea1_079863, SCHEMBL11008749, JZMASTOHXMIBJG-UHFFFAOYSA-N, MolPort-002-882-425, MolPort-002-922-061, BBL028384, STL320541, STL373260, AKOS010915938, AKOS015866994, 9H-424S, MCULE-4319948818, 6-(4-Chlorophenyl)-3-cyano-2-pyridone, ST51037080

Molecular Formula:	C₁₂H₇ClN₂O	Molecular Weight:	230.649780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZMASTOHXMIBJG-UHFFFAOYSA-N

23148-51-8

6-(4-CHLOROPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 134600-02-5
Synonyms: AC1NN2RN, SureCN3566704, 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-CHLOROPHENYL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLPLXCVOLQXNHH-UHFFFAOYSA-N

134600-02-5

6-(4-Chlorophenyl)-1,2-dihydro-4-methyl-2-thioxopyridine-3-carbonitrile (0 suppliers)

6-(4-Chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 937598-14-6
Synonyms: 6-(4-chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide, CTK7F0083, MolPort-000-894-230, SBB023790, STK350844, ZINC12394440, AKOS000313450, MCULE-6464367783, EN300-230734, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carbohydrazide

Molecular Formula:	C₁₅H₁₄ClN₅O	Molecular Weight:	315.761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFRARDDQPNWSHM-UHFFFAOYSA-N

937598-14-6

6-(4-Chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 886503-59-9
Synonyms: 6-(4-Chloro-phenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, AC1OGSCL, CTK6G9633, MolPort-000-162-607, ZINC4294509, SBB023268, STK350429, AKOS000312649, MCULE-1596813219, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chloro-phenyl)-1,3-dimethyl-1 h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMLVJZYHWNWIBO-UHFFFAOYSA-N

886503-59-9

6-(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione | CAS Registry Number: 61999-39-1
Synonyms: NSC281781, AC1L87S9, CTK2F4547, NSC-281781, 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUXGTARJBBLEJJ-UHFFFAOYSA-N

61999-39-1

6-(4-Chlorophenyl)-1,8-naphthyridin-2-amine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 1027511-50-7
Synonyms: 6-(4-CHLOROPHENYL)-1,8-NAPHTHYRIDIN-2-AMINE, MFCD10574915, ZINC37593680, AKOS015945717, KB-247043

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JORVLPAGGYWCCZ-UHFFFAOYSA-N

1027511-50-7

6-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-85-2
Synonyms: 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001059, AC1MYB7P, Oprea1_830745, HMS571A21, ZINC3125707, AKOS005105537, 9H-487S, MCULE-4778688535, KS-0000219T, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₁Cl₃N₂O	Molecular Weight:	389.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAGSOARKUYDPGG-UHFFFAOYSA-N

339109-85-2

6-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)

6-(4-Chlorophenyl)-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1-(2-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011397-66-2
Synonyms: MolPort-002-784-189, SBB024790, STK351739, ZINC12396033, AKOS005167756, MCULE-3372529533, EN300-231369, 6-(4-chlorophenyl)-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1-(2-fluorophenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₉H₁₁ClFN₃O₂	Molecular Weight:	367.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZAMKDCRKAKREG-UHFFFAOYSA-N

1011397-66-2

6-(4-Chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (2 suppliers)

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