6-(4-Chlorophenyl)-2-hydroxy-4-methylpyridine-3-carbonitrile,6-(4-CHLOROPHENYL)-2-HYDROXYPYRIDINE Suppliers & Manufacturers

CHEMICAL products : Other

209601 to 209650 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-Chlorophenyl)-2-hydroxy-4-methylpyridine-3-carbonitrile (0 suppliers)

6-(4-CHLOROPHENYL)-2-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 154476-86-5
Synonyms: SureCN5674033

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRWFLWCUQWXKNH-UHFFFAOYSA-N

154476-86-5

6-(4-CHLOROPHENYL)-2-IODO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-CHLOROPHENYL)-2-MERCAPTO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-chlorophenyl)-2-methyl-4-(trifluoromethyl)nicotinic acid (0 suppliers)

2097962-89-3

6-(4-Chlorophenyl)-2-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 200879-66-9
Synonyms: 6-(4-chlorophenyl)-2-methyl-4-(trifluoromethyl)nicotinonitrile, 6-(4-chlorophenyl)-2-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile, AC1MOLWT, Bionet2_001451, KS-00001UOS, HMS1368C06, ZINC4051432, AKOS005086006, 2N-309S, MCULE-6342787747

Molecular Formula:	C₁₄H₈ClF₃N₂	Molecular Weight:	296.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIDKWQCWYHXIIM-UHFFFAOYSA-N

200879-66-9

6-(4-CHLOROPHENYL)-2-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-Chlorophenyl)-2-methylnicotildehyde (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1242015-13-9
Synonyms: 6-(4-Chloro-phenyl)-2-methyl-pyridine-3-carbaldehyde, ZINC82481355, AKOS022753707, 6-(4-Chlorophenyl)-2-methylpyridine-3-carboxaldehyde

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHBCXZHDTIMDKF-UHFFFAOYSA-N

1242015-13-9

6-(4-Chlorophenyl)-2-methylnicotinic acid (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 912617-77-7
Synonyms: 6-(4-CHLOROPHENYL)-2-METHYLPYRIDINE-3-CARBOXYLIC ACID, 6-(4-chlorophenyl)-2-methylnicotinic acid, SCHEMBL4412318, MFCD08446626, STL477071, AKOS002676570

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHJUIPSZPVNASK-UHFFFAOYSA-N

912617-77-7

6-(4-chlorophenyl)-2-methyloxazinane (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-2-methyloxazinane | CAS Registry Number: 15769-91-2
Synonyms: AC1LC5GP, AGN-PC-0JSPF3, 2H-1,2-Oxazine, 6-(p-chlorophenyl)tetrahydro-2-methyl-, 2H-1,2-Oxazine, 6-(4-chlorophenyl)tetrahydro-2-methyl-, 6-(4-Chlorophenyl)-3,4,5,6-tetrahydro-2-methyl-2H-1,2-oxazine

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAHISRJDRDHLFM-UHFFFAOYSA-N

15769-91-2

6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 85841-04-9
Synonyms: 6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine, BAS 05519375, AC1LI94R, Oprea1_127167, MLS000115969, CHEMBL1302618, HMS2256L12, ZINC479099, KS-00001T2J, MFCD02661637, STK189445, AKOS000601425, MCULE-2086927505, SMR000092970, ST066036, 12R-0012, BRD-K25839467-001-06-0, A3277/0139415, 6-(4-Chloro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-ylamine, 6-(4-chlorophenyl)-2-methyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylamine

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKFQPRHPASNMKO-UHFFFAOYSA-N

85841-04-9

6-(4-CHLOROPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 691884-04-5
Synonyms: 6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine, MLS000720525, CHEMBL1587023, SCHEMBL12609820, HMS2717C18, ZINC1386192, MFCD03012174, AKOS005090807, MCULE-1108737323, SMR000336042, 3T-0871

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDGXVJGBTGEQGI-UHFFFAOYSA-N

691884-04-5

6-(4-Chlorophenyl)-2-methylpyridine-3-carbohydrazide (0 suppliers)

6-(4-Chlorophenyl)-2-methylpyridine-3-carboxylic acid (0 suppliers)

6-(4-chlorophenyl)-2-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylpyrimidin-4-amine | CAS Registry Number: 91349-35-8
Synonyms: NSC84008, AC1L5V73, CTK5G9402, NSC-84008, AKOS011055082, AG-J-12510

Molecular Formula:	C₁₁H₁₀ClN₃	Molecular Weight:	219.670200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNUJYESEQYWBKX-UHFFFAOYSA-N

91349-35-8

6-(4-chlorophenyl)-2-methylpyrimidin-4-ol (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-64-9
Synonyms: KB-247047

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

InChIKey: HJVYLHLHMPVEBW-UHFFFAOYSA-N

1256778-64-9

6-(4-CHLOROPHENYL)-2-METHYLTHIO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-Chlorophenyl)-2-morpholino-4-(trifluoromethyl)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-morpholin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 338749-81-8
Synonyms: 6-(4-chlorophenyl)-2-morpholino-4-(trifluoromethyl)nicotinonitrile, 6-(4-chlorophenyl)-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile, Bionet1_003169, AC1LRTEQ, HMS577K11, KS-00001WPW, ZINC20386015, AKOS005093134, 4N-385S, MCULE-4775684091, 6-(4-chlorophenyl)-2-morpholin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₇H₁₃ClF₃N₃O	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHFHBNAQKMWIPI-UHFFFAOYSA-N

338749-81-8

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

IUPAC Name: 6-(4-chlorophenyl)-2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 320416-05-5
Synonyms: 6-(4-chlorophenyl)-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-(morpholin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1LRSTF, Oprea1_150831, KS-00001TCL, ZINC1389296, AKOS005081876, MCULE-4189001873, 1D-021, 6-(4-chlorophenyl)-2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₅H₁₅ClN₆O	Molecular Weight:	330.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAARLOKYKWTFFM-UHFFFAOYSA-N

320416-05-5

6-(4-Chlorophenyl)-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)chromeno[2,3-d]pyrimidine-2,5-dione | CAS Registry Number: 343375-21-3
Synonyms: 3-(4-chlorophenyl)-2H-chromeno[2,3-d]pyrimidine-2,5(3H)-dione, 6-(4-chlorophenyl)-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione, Oprea1_482720, KS-00003C7L, ZINC1395779, AKOS005099219, 7B-057

Molecular Formula:	C₁₇H₉ClN₂O₃	Molecular Weight:	324.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDSPCUKLSSRFQJ-UHFFFAOYSA-N

343375-21-3

6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (0 suppliers)

6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (4 suppliers)

6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

6-(4-Chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile | CAS Registry Number: 339109-73-8
Synonyms: 1-allyl-6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile, MLS000325665, Oprea1_081531, CHEMBL1573944, KS-00003FUB, HMS2427A18, ZINC1402955, MFCD00202816, AKOS015993751, 9H-482S, MCULE-4209312307, SMR000169644

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWGWOKUCQZEWFI-UHFFFAOYSA-N

339109-73-8

6-(4-Chlorophenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile | CAS Registry Number: 339109-58-9
Synonyms: 6-(4-chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile, AC1LSI0C, Bionet1_001053, HMS571A15, ZINC1402950, AKOS005105406, 9H-477S, MCULE-3743255596, KS-0000219P, 6-(4-chlorophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₂ClF₃N₂O	Molecular Weight:	388.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGACZRZQGBIKQM-UHFFFAOYSA-N

339109-58-9

6-(4-chlorophenyl)-2-oxo-1h-pyridine-3-carboxylic Acid (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 147269-16-7
Synonyms: 6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, STK632200, 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic Acid, 6-(4-Chloro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 6-(4-chlorophenyl)-2-oxohydropyridine-3-carboxylic acid, AC1NFX4U, AC1Q73DM, CTK6G9670, MolPort-000-148-418, MolPort-005-977-942, BB_SC-5789, BBL012426, SBB045907, STK392493, AKOS000271491, AKOS005564209, MCULE-3866039715, BB 0219149, ST50532698, EN300-41504

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBGGWZGPODAQIL-UHFFFAOYSA-N

147269-16-7

6-(4-CHLOROPHENYL)-2-PHENOXYNICOTINONITRILE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-phenoxypyridine-3-carbonitrile | CAS Registry Number: 252059-10-2
Synonyms: 6-(4-chlorophenyl)-2-phenoxypyridine-3-carbonitrile, 6-(4-chlorophenyl)-2-phenoxynicotinonitrile, Oprea1_806793, AKOS005074765, 10H-476S

Molecular Formula:	C₁₈H₁₁ClN₂O	Molecular Weight:	306.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVMQTTCPYYTCHF-UHFFFAOYSA-N

252059-10-2

6-(4-CHLOROPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-CHLOROPHENYL)-2-PHENYLPTERIDINE-4,7-DIAMINE (0 suppliers)

IUPAC Name: tetradecylarsonic acid | CAS Registry Number: 36333-49-0
Synonyms: tetradecylarsonic acid, 1-Tetradecanearsonic acid, AC1L6HFB, AC1Q5A7P, CTK4H6321, AR-1L6317, NSC106191, AG-J-57443, NSC-106191

Molecular Formula:	C₁₄H₃₁AsO₃	Molecular Weight:	322.315740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCKCMJFNXDDTBS-UHFFFAOYSA-N

36333-49-0

6-(4-Chlorophenyl)-2-pyridinecarboxaldehyde (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 61704-30-1
Synonyms: 6-(4-Chlorophenyl)pyridine-2-carbaldehyde, 6-(4-CHLOROPHENYL)PICOLINALDEHYDE, ACMC-20am11, 654574_ALDRICH, CTK2D4239, BM517, AKOS015960172, AB23872, AK148039, 2-Pyridinecarboxaldehyde, 6-(4-chlorophenyl)-, 6-(4-CHLOROPHENYL)-2-PYRIDINECARBALDEHYDE

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.651020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCAKGLGKTYFLGJ-UHFFFAOYSA-N

61704-30-1

6-(4-chlorophenyl)-2-Pyridinecarboxylic acid (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 135432-77-8
Synonyms: 6-(4-Chlorophenyl)picolinic acid, ACMC-209c0l, SureCN3054637, CTK8B0345, MolPort-003-795-608, ANW-19843, AKOS016013746, AB23968, AK-83931, KB-247053, 6-(4-CHLOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(4-CHLOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(4-CHLOROPHENYL)-

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFMADCMXBNACFK-UHFFFAOYSA-N

135432-77-8

6-(4-chlorophenyl)-2-Pyridinemethanol (1 supplier)

IUPAC Name: [6-(4-chlorophenyl)pyridin-2-yl]methanol | CAS Registry Number: 187392-92-3
Synonyms: SCHEMBL9009001

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRKOFWRGYABNJ-UHFFFAOYSA-N

187392-92-3

6-(4-CHLOROPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-CHLOROPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1{H})-ONE, 95+% (0 suppliers)

6-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36479-17-1
Synonyms: F1967-0511, 6-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK1C1897, 6-(p-Chlorophenyl)-2-thiouracil, MolPort-008-427-521, BBL003037, STL102643, ZINC16972267, AKOS002939521, AKOS005207533, AKOS005716868, AG-F-27107, MCULE-5587018397, BB 0242496, 6-(4-chlorophenyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 6-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, 6-(4-Chloro-phenyl)-2-thioxo-2,3-dihydro-1H- pyrimidin-4-one, 6-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one

Molecular Formula:	C₁₀H₇ClN₂OS	Molecular Weight:	238.693380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTQWTYKQCZSHGX-UHFFFAOYSA-N

36479-17-1

6-(4-Chlorophenyl)-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)spiro[1,3-dioxane-5,2'-3,4-dihydronaphthalene]-1'-one | CAS Registry Number: 338418-41-0
Synonyms: 2,2-bis(Hydroxymethyl)-3,4-dihydro-1(2H)-napthalenone-4-chlorobenzaldehyde acetal, 6-(4-chlorophenyl)-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one, AC1LRQ74, ZINC1387886, AKOS005091412, KS-00003748, 4E-926, 2-(4-chlorophenyl)spiro[1,3-dioxane-5,2'-3,4-dihydronaphthalene]-1'-one

Molecular Formula:	C₁₉H₁₇ClO₃	Molecular Weight:	328.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNXCAMQCPITXQQ-UHFFFAOYSA-N

338418-41-0

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

IUPAC Name: 3-(4-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 2166-13-4
Synonyms: 6-(4-chlorophenyl)pyridazin-3-ol, 6-(4-Chlorophenyl)-3(2H)pyridazinone, 6-(4-chlorophenyl)-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 6-(4-chlorophenyl)-, F1967-0283, 6-(4-chlorophenyl)-2-hydropyridazin-3-one, ZINC00058238, AC1LENFR, SureCN481916, CTK0J7268, MolPort-002-039-777, MolPort-007-995-036, BB_SC-8215, HMS1646A02, CCG-34192, SBB003481, STK359621, AKOS003397663, AKOS005208219, AG-A-88283

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HALBJPGFCUGLFM-UHFFFAOYSA-N

2166-13-4

6-(4-CHLOROPHENYL)-3(2H)PYRIDAZINONE 98% (0 suppliers)

6-(4-chlorophenyl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1224927-28-9
Synonyms: SCHEMBL3309747, 6-(4-chlorophenyl)-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWNYZUNUHLZONF-UHFFFAOYSA-N

1224927-28-9

6-(4-chlorophenyl)-3,4-dihydro-2(1H)-quinolinone (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 912954-75-7
Synonyms: 6-(4-Chlorophenyl)-3,4-dihydro-2(1H)-quinolinone, SCHEMBL3307966, DZQSTVWYWGWQFR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZQSTVWYWGWQFR-UHFFFAOYSA-N

912954-75-7

6-(4-Chlorophenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1181348-09-3
Synonyms: ZINC33418065, AKOS016363672, 6-(4-Chloro-phenyl)-3,5-dimethyl-imidazo[2,1-b]thiazole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClN₂O₂S	Molecular Weight:	306.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSZFQEVXLQTBMB-UHFFFAOYSA-N

1181348-09-3

6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-33-7
Synonyms: BRN 4583159, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-, 6-(4-Chlorophenyl)-3-(2,2-diphenylethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, LS-156920

Molecular Formula:	C₂₃H₁₇ClN₄S	Molecular Weight:	416.925880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZOTZNTPZOKJM-UHFFFAOYSA-N

93073-33-7

6-(4-Chlorophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 183536-51-8
Synonyms: 6-(4-chlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(4-chlorophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AC1MCBXA, AC1Q3IY6, ZINC4014020, STK708354, AKOS005075801, MCULE-4602727465, KS-00001R21, ST50422355, 10P-116, 6-(4-chlorophenyl)-3-(2-furyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine

Molecular Formula:	C₁₄H₉ClN₄OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQOHTUYOGXWONA-UHFFFAOYSA-N

183536-51-8

6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(2-methoxyphenyl)- (en) (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-48-0
Synonyms: AC1MCNEP, AKOS004903225, 6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMTQMCDHQUUHQW-UHFFFAOYSA-N

681458-48-0

6-(4-chlorophenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-30-4
Synonyms: BRN 4546787, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-(2-phenylethyl)-, 6-(4-Chlorophenyl)-3-(2-phenylethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, LS-156925

Molecular Formula:	C₁₇H₁₃ClN₄S	Molecular Weight:	340.829920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTNPBSMBWYFYLE-UHFFFAOYSA-N

93073-30-4

6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(3-nitrophenyl)- (en) (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-60-6
Synonyms: AC1MCNFJ, AKOS004903287, 6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₅H₁₀ClN₅O₂S	Molecular Weight:	359.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEQADIJGWPKIJY-UHFFFAOYSA-N

681458-60-6

6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro- (en) (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-71-9
Synonyms: AC1MCNGT, AKOS004903385, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAPRHWLBEXBAAV-UHFFFAOYSA-N

681458-71-9

6-(4-chlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)- (en) (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 211750-08-2
Synonyms: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AC1MCNIT, AC1Q36DK, ZINC3843299, STK556633, AKOS004903380, MCULE-5384339739, ST50422962, 1-[6-(4-chlorophenyl)(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-3-yl)]-4-ethoxyb enzene, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₃ClN₄OS	Molecular Weight:	356.828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSCJXJMTVMMLIJ-UHFFFAOYSA-N

211750-08-2

6-(4-Chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439107-85-4
Synonyms: 6-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine, Oprea1_186535, MLS001165938, CHEMBL1304583, HMS2876N24, ZINC1386224, AKOS005090747, MCULE-7113217377, SMR000550199, 3T-0931

Molecular Formula:	C₁₈H₁₂ClFN₄	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXGWHWRZNGEZOH-UHFFFAOYSA-N

439107-85-4

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