6-(4-Methylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide,6-(4-Methylphenoxy)nicotinaldehyde Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(4-Methylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide (3 suppliers)

321521-92-0

6-(4-Methylphenoxy)nicotinaldehyde (1 supplier)

6-(4-methylphenoxy)pyridine-3-carbaldehyde (9 suppliers)

IUPAC Name: 6-(4-methylphenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 338960-65-9
Synonyms: 6-(4-methylphenoxy)nicotinaldehyde, 5L-355S, ZINC00169499, AGN-PC-0KKPYQ, AC1MC97V, AC1Q2MR3, MLS000695010, 6-(p-Tolyloxy)nicotinaldehyde, SCHEMBL3223757, CHEMBL1560322, CTK7H9621, MolPort-001-794-674, HMS2651E05, 6-(4-methylphenoxy)-nicotinaldehyde, SBB094800, 6-p-tolyloxy-pyridine-3-carbaldehyde, AKOS005070536, AG-A-88346, MCULE-9761500048, RP12379

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SISORSWVBWIJDU-UHFFFAOYSA-N

338960-65-9

6-(4-Methylphenyl)-1,3-benzodioxole-5-carbaldehyde (1 supplier)

927802-51-5

6-(4-Methylphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924213-53-6
Synonyms: 6-(4-methylphenyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-isopropyl-6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6B8032, ZINC12505097, AKOS000199268, MCULE-2508645737, NE13878, EN300-25734, Z56643458, 1-isopropyl-6-p-tolyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFJBTWMEPMYGPG-UHFFFAOYSA-N

924213-53-6

6-(4-METHYLPHENYL)-1-PHENYL-1H-PYRROLO[1,2-A]IMIDAZOLE (5 suppliers)

IUPAC Name: 1-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5496-93-5
Synonyms: 1-propylpyrimidine-2,4,6(1h,3h,5h)-trione, SBB038950, AG-K-75606, 1-propyl-1,3,5-trihydropyrimidine-2,4,6-trione, NSC142569, AC1Q6F8M, SureCN3294487, AC1L63C6, CTK5A2857, XWOHLFXRXDBIHA-UHFFFAOYSA-, AR-1C5569, ZINC01726911, AKOS000266958, NSC-142569, 1-propyl-1,3-diazinane-2,4,6-trione, ST50118295, 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-propyl-, Barbituricacid, 1-propyl- (6CI,7CI,8CI); NSC 142569, InChI=1/C7H10N2O3/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2-4H2,1H3,(H,8,10,12)

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWOHLFXRXDBIHA-UHFFFAOYSA-N

5496-93-5

6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 82588-40-7
Synonyms: NSC332745, ChemDiv3_015063, AC1L7CE6, MLS000720088, CHEMBL1323486, MolPort-000-476-384, HMS1515M15, HMS2609P23, ZINC245464, STL281421, ZINC00245464, AKOS001592567, CCG-103825, MCULE-9368278368, NSC-332745, SMR000304617, ST50112922, F0017-0072, 6-(4-methylphenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKXNHSYDHUBQMW-UHFFFAOYSA-N

82588-40-7

6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-59-1
Synonyms: 6-(4-Methylphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1MIIK1, LS-80587

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.448160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVIGXCCEFUENBW-UHFFFAOYSA-N

91918-59-1

6-(4-METHYLPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)THIAZOLO(3,2-B)(1,2,4)TRIAZOLE (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 140405-72-7
Synonyms: BRN 4885929, CID3072097, LS-152226, 6-(4-Methylphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole, Thiazolo(3,2-b)(1,2,4)triazole, 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.448160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNLHYAHBBSARTJ-UHFFFAOYSA-N

140405-72-7

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

343375-22-4

6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid (0 suppliers)

6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid (2 suppliers)

6-(4-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)

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

IUPAC Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 147269-18-9
Synonyms: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic Acid, SCHEMBL11319316, SBB079675, ZINC34925871, AKOS010924091, MCULE-6328465121, NS-02936, BB 0219277, 2-Oxo-6-p-tolyl-1,2-dihydro-pyridine-3-carboxylic acid, 6-(4-methylphenyl)-2-oxohydropyridine-3-carboxylic acid, F2130-0162, 2-Oxo-6-(p-tolyl)-1,2-dihydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNBFRRBMCSIZER-UHFFFAOYSA-N

147269-18-9

6-(4-METHYLPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

6-(4-METHYLPHENYL)-2-PHENYL-PTERIDINE-4,7-DIAMINE (4 suppliers)

IUPAC Name: 6-(4-methylphenyl)-2-phenylpteridine-4,7-diamine | CAS Registry Number: 2853-79-4
Synonyms: NSC50064, CID241980

Molecular Formula:	C₁₉H₁₆N₆	Molecular Weight:	328.370540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OYOYXQHEFMVAAA-UHFFFAOYSA-N

2853-79-4

6-(4-methylphenyl)-2h-pyran-2-one (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyran-2-one | CAS Registry Number: 21421-61-4
Synonyms: 6-p-Tolyl-pyran-2-one, 6-(4-Methylphenyl)-2H-pyran-2-one, STK059248, AC1LBECV, BAS 00116396, AGN-PC-0JSHMQ, ChemDiv2_001577, MLS003675171, 6-(4-methylphenyl)pyran-2-one, CTK6B8060, 6-(p-Tolyl)-2H-pyran-2-one, MolPort-001-892-933, HMS1373H15, ZINC00215391, AKOS001694964, AG-J-23488, CCG-116191, MCULE-3141525098, 2H-Pyran-2-one, 6-(4-methylphenyl)-, BCB02_000123

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPXKJZPVHDWMHT-UHFFFAOYSA-N

21421-61-4

6-(4-methylphenyl)-3-(3-nitrophenyl)-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(4-methylphenyl)-3-(3-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 190907-72-3
Synonyms: AC1MCNJH, ZINC3843309, AKOS004903300, 6-(4-methylphenyl)-3-(3-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IAYJTKPWTBGIMU-UHFFFAOYSA-N

190907-72-3

6-(4-methylphenyl)-3-(4-methylphenyl)imino-2,4,8-trithia-6-azabicyclo[3.3.0]oct-9-ene-7-thione (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-2-(4-methylphenyl)imino-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-72-4
Synonyms: AC1L43QB, 6-(4-methylphenyl)-2-(4-methylphenyl)imino-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione

Molecular Formula:	C₁₈H₁₄N₂S₄	Molecular Weight:	386.577160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAYDUOXBAOYTLQ-UHFFFAOYSA-N

142979-72-4

6-(4-methylphenyl)-3-(4-nitrophenyl)-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-6-(4-methylphenyl)-3-(4-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-3-(4-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 190907-69-8
Synonyms: AC1MCNJ5, ZINC3843303, AKOS004903407, 6-(4-methylphenyl)-3-(4-nitrophenyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₅N₅O₂S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPYWDDOGDMDLGO-UHFFFAOYSA-N

190907-69-8

6-(4-METHYLPHENYL)-3-(PIPERAZIN-1-YLCARBONYL)-6,7-DIHYDRO-4H-[1,2,3]TRIAZOLO[5,1-C][1,4]OXAZINE (1 supplier)

IUPAC Name: [6-(4-methylphenyl)-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 1984092-05-8
Synonyms: 6-(4-methylphenyl)-3-(piperazin-1-ylcarbonyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine, 1-[6-(4-methylphenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl]piperazine, HTS007575, AKOS025392816, BS-5854, [6-(4-methylphenyl)-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazin-3-yl]-piperazin-1-ylmethanone

Molecular Formula:	C₁₇H₂₁N₅O₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUORXYFKLKOSAA-UHFFFAOYSA-N

1984092-05-8

6-(4-Methylphenyl)-3-(pyrrolidine-1-carbonyl)-4H,5H-[1,2,3]triazolo[1,5-a]pyrazin-4-one (4 suppliers)

IUPAC Name: 6-(4-methylphenyl)-3-(pyrrolidine-1-carbonyl)-5~{H}-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1351772-55-8
Synonyms: 6-(4-methylphenyl)-3-(pyrrolidin-1-ylcarbonyl)[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, KS-00003IQI, MolPort-019-947-649, HTS001643, STL145212, ZINC71328532, AKOS005746218, BS-5798, MCULE-1211468234, 6-(4-methylphenyl)-3-(pyrrolidine-1-carbonyl)-4H,5H-[1,2,3]triazolo[1,5-a]pyrazin-4-one

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGPPDJXSERGEPX-UHFFFAOYSA-N

1351772-55-8

6-(4-Methylphenyl)-3-[4-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)

IUPAC Name: 6-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 477857-06-0
Synonyms: 6-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AC1MCEON, Bionet1_004381, HMS581H03, KS-00001S5J, ZINC4050238, AKOS005078750, MCULE-3412101176, 11P-176

Molecular Formula:	C₁₈H₁₃F₃N₄S	Molecular Weight:	374.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWHCTEWSRBHWBH-UHFFFAOYSA-N

477857-06-0

6-(4-Methylphenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059940-69-9
Synonyms: 6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane, SCHEMBL7073830

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCPKUKKAYDKOLF-UHFFFAOYSA-N

2059940-69-9

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

915906-98-8

6-(4-METHYLPHENYL)-3-THIOXO-3,4-DIHYDRO-1,2,4-TRIAZIN-5(2H)-ONE (10 suppliers)

IUPAC Name: 6-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-olate | CAS Registry Number: 27623-05-8
Synonyms: ZINC03888557

Molecular Formula:	C₁₀H₈N₃OS-	Molecular Weight:	218.255020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHWHQITXIZRAGM-UHFFFAOYSA-M

27623-05-8

6-(4-methylphenyl)-4-oxohex-5-enoic acid (1 supplier)

6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic Acid (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid | CAS Registry Number: 6692-04-2
Synonyms: CHEMBL3244723, CTK1J4093, KB-305146, imidazo[2,1-b]thiazole,5,6-dihydro-6-(4-methylphenyl)-,ethanedioate, Imidazo[2,1-b]thiazole, 5,6-dihydro-6-(4-methylphenyl)-, ethanedioate(1:1)

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTJCSUGGGUZWPZ-UHFFFAOYSA-N

6692-04-2

6-(4-methylphenyl)-5-nitro-2-Piperidinone (0 suppliers)

IUPAC Name: 6-(4-methylphenyl)-5-nitropiperidin-2-one | CAS Registry Number: 58373-39-0
Synonyms: 6-(4-methylphenyl)-5-nitropiperidin-2-one, ST038739, AC1MBV69, Oprea1_112435, MLS000724102, SCHEMBL9025236, CHEMBL1595596, MolPort-000-910-932, HMS2642O09, STK402802, AKOS001648872, AKOS021997549, MCULE-9102227710, SMR000305697, A2710/0115321

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLQZVKNZVDCCIV-UHFFFAOYSA-N

58373-39-0

6-(4-METHYLPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-(4-methylphenyl)-6-oxohexanoic acid | CAS Registry Number: 100847-96-9
Synonyms: SureCN5849125, AGN-PC-00N8C8, CTK3J9298, AKOS009479908, AG-D-06606, KB-198835

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCOBHSWQEIQSDB-UHFFFAOYSA-N

100847-96-9

6-(4-METHYLPHENYL)-6-PHENYL-2,7-DIOXABICYCLO[3.2.0]HEPT-3-ENE (4 suppliers)

IUPAC Name: 7-(4-methylphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene | CAS Registry Number: 91548-48-0
Synonyms: NSC369776, AIDS129840, AIDS-129840, CID340120, NSC 369776, 6-(4-Methylphenyl)-6-phenyl-2,7-dioxabicyclo(3.2.0)hept-3-ene, 6-(4-Methylphenyl)-6-phenyl-2,7-dioxabicyclo[3.2.0]hept-3-ene

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKZQQMRJOBQRKS-UHFFFAOYSA-N

91548-48-0

6-(4-methylphenyl)-8,10-dinitro-11h-benzo[b][1,4]benzodiazepine (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 5725-97-3
Synonyms: ZINC05023312, AC1MYAIS, CBMicro_029040, Ambcb5725973, Oprea1_499569, MolPort-002-164-804, ZINC5023312, MCULE-5568032042, BIM-0029092.P001, 11-(4-methylphenyl)-2,4-dinitro-5H-dibenzo[b,e][1,4]diazepine, 6-(4-methylphenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine

Molecular Formula:	C₂₀H₁₄N₄O₄	Molecular Weight:	374.349560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFBTUSNJAOOYDB-UHFFFAOYSA-N

5725-97-3

6-(4-METHYLPHENYL)-PICOLINIC ACID (12 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 86696-72-2
Synonyms: 6-(p-Tolyl)picolinic acid, 6-(4-METHYLPHENYL)PICOLINIC ACID, 6-(4-Methylphenyl)pyridine-2-carboxylic acid, SureCN244468, CTK3E6502, MolPort-003-795-611, 6-(4-Methylphenyl)-picolinic acid, AKOS016013871, AB23976, AG-H-49688, AK-85908, 6-P-TOLYLPYRIDINE-2-CARBOXYLIC ACID, KB-247116, 2-Pyridinecarboxylicacid, 6-(4-methylphenyl)-, 6-(4-METHYLPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(4-METHYLPHENYL)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEXUERZPCHAIKU-UHFFFAOYSA-N

86696-72-2

6-(4-Methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432679-69-0
Synonyms: 6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221131, EN300-128604

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPIMSBGCKFOLCY-UHFFFAOYSA-N

1432679-69-0

6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL (10 suppliers)

IUPAC Name: [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol | CAS Registry Number: 82588-60-1
Synonyms: Oprea1_124314, MolPort-003-355-348, ZINC00168831, CID2763827, 3T-0319

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYWLCPJDSLGCMM-UHFFFAOYSA-N

82588-60-1

6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 691883-94-0
Synonyms: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-[(2,4-dichlorophenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, AKOS005089581, 3T-0292, (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URVZAUPGGVORAB-FOKLQQMPSA-N

691883-94-0

6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-[4-(TERT-BUTYL)BENZYL]OXIME (3 suppliers)

IUPAC Name: (E)-N-[(4-tert-butylphenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 865657-65-4
Synonyms: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-[4-(tert-butyl)benzyl]oxime, (E)-[(4-tert-butylphenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, AKOS005089419, 3T-0311, (E)-N-[(4-tert-butylphenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QERUAXCCVISAJM-MFKUBSTISA-N

865657-65-4

6-(4-METHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate | CAS Registry Number: 393107-90-9
Synonyms: AGN-PC-0086MB, Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(4-methylphenyl)-, ethyl ester

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJEHMESZPSOKSS-UHFFFAOYSA-N

393107-90-9

6-(4-Methylphenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)piperidin-2-one | CAS Registry Number: 1286679-13-7
Synonyms: 6-(4-METHYLPHENYL)PIPERIDIN-2-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVRGNTFTUXFEKY-UHFFFAOYSA-N

1286679-13-7

6-(4-METHYLPHENYL)PTERIDINE-2,4,7-TRIAMINE (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pteridine-2,4,7-triamine | CAS Registry Number: 2853-71-6
Synonyms: NSC19442, AIDS006975, AIDS-006975, CID227594, NSC 19442, 6-(4-methylphenyl)pteridine-2,4,7-triamine

Molecular Formula:	C₁₃H₁₃N₇	Molecular Weight:	267.289220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YBILMPLTGZLXRE-UHFFFAOYSA-N

2853-71-6

6-(4-METHYLPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-Methylphenyl)pyridazine-3-thiol (3 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70420-98-3
Synonyms: 6-(4-methylphenyl)pyridazine-3(2H)-thione, 6-(4-methylphenyl)pyridazine-3-thiol, 6-(p-tolyl)pyridazine-3-thiol, 6-p-Tolyl-2H-pyridazine-3-thione, BBL001586, HTS015103, MFCD14703493, STL102669, ZINC41211197, AKOS005716785, AKOS022302949, MCULE-3278496020, 3-(4-methylphenyl)-1H-pyridazine-6-thione, BB 0242622, H8110, F1967-1065

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHXSAOLTFSTEGL-UHFFFAOYSA-N

70420-98-3

6-(4-Methylphenyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridin-2-amine | CAS Registry Number: 154479-28-4
Synonyms: 6-(p-tolyl)pyridin-2-amine, SCHEMBL20390781, MolPort-011-489-380, ZINC34412901, AKOS010254728

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHAUOJUQXWEXEK-UHFFFAOYSA-N

154479-28-4

6-(4-Methylphenyl)pyridine-2-carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 887979-33-1
Synonyms: SCHEMBL2321964, ZINC35630134, AKOS006230731, AB23881

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZYKCCNEQFURQX-UHFFFAOYSA-N

887979-33-1

6-(4-methylphenyl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1249522-71-1
Synonyms: 6-(p-Tolyl)pyrimidin-4-amine, ZINC44262434, AKOS011056893, F1967-6940

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLGUTSBGQMLAHE-UHFFFAOYSA-N

1249522-71-1

6-(4-Methylphenyl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 896938-88-8
Synonyms: 6-(4-methylphenyl)pyrimidin-4-ol, ZINC16857688, AKOS015830871, CCG-127088, MCULE-9468575618, F1967-1170

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJVMMVKXPOWRW-UHFFFAOYSA-N

896938-88-8

6-(4-Methylphenyl)quinoline (0 suppliers)

6-(4-methylphenyl)sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanyl-7H-purine | CAS Registry Number: 5444-08-6
Synonyms: AC1LA1IF, Purine, 6-(p-tolylthio), Purine, 6-(p-tolylthio)-, CHEMBL367400, 6-(p-tolylsulfanyl)-9H-purine, NSC19489, NSC-19489, 6-(4-methylphenyl)sulfanyl-7H-purine

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVQBKEDASIBTAR-UHFFFAOYSA-N

5444-08-6

6-(4-methylphenyl)sulfonyl-7h-benzo[a]phenazin-5-one (1 supplier)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one | CAS Registry Number: 40852-83-3
Synonyms: NSC264870, AC1L80RX, NSC-264870

Molecular Formula:	C₂₃H₁₆N₂O₃S	Molecular Weight:	400.449740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAVMPIALEZFERW-UHFFFAOYSA-N

40852-83-3

6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate | CAS Registry Number: 139943-35-4
Synonyms: BRN 2188611, EINECS 251-082-1, 2,4-Hexadiyn-1,6-bis-p-toluenesulfonate, 2,4-Hexadiyne-1,6-diol, bis(4-methylbenzenesulfonate), 2,4-HEXADIYNE-1,6-DIOL, DI-p-TOLUENESULFONATE, Hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate), AC1L1V7A, LS-74922, 4-11-00-00318 (Beilstein Handbook Reference), 2,4-Hexadiyne-1,6-diol, 1,6-bis(4-methylbenzenesulfonate), 32527-15-4, 83840-71-5

Molecular Formula:	C₂₀H₁₈O₆S₂	Molecular Weight:	418.483320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXMVSZQXZAMXJA-UHFFFAOYSA-N

139943-35-4

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