2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole,2-{[(4-methylphenyl)methyl]sulfanyl}-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

179251 to 179300 of 383552 results Page:

3580 3581 3582 3583 3584 3585 [3586] 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600

PRODUCT NAME

CAS Registry Number

2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 339277-86-0
Synonyms: 4,5-diphenyl-1H-imidazol-2-yl 4-methylbenzyl sulfide, Bionet1_001985, Oprea1_640774, HMS573P07, KS-000037QE, ZINC3047467, AKOS005089675, 4K-614S, MCULE-7942476849

Molecular Formula:	C₂₃H₂₀N₂S	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPYWWPAEVVAXBC-UHFFFAOYSA-N

339277-86-0

2-{[(4-methylphenyl)methyl]sulfanyl}-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 338776-85-5
Synonyms: 4-methylbenzyl 4-(4-methylpiperazino)-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003073, Oprea1_840189, HMS577F15, KS-000039WH, ZINC5541233, AKOS005093874, 5N-358S, MCULE-1400825983

Molecular Formula:	C₂₁H₂₈N₄S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDHXXRFYFFMOCH-UHFFFAOYSA-N

338776-85-5

2-{[(4-methylphenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline (2 suppliers)

IUPAC Name: 4-[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]morpholine | CAS Registry Number: 338963-54-5
Synonyms: 4-methylbenzyl 4-morpholino-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003039, Oprea1_210928, HMS577D21, KS-000039VY, ZINC1393059, AKOS005095493, 5N-335S, MCULE-7177757272, 4-[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]morpholine

Molecular Formula:	C₂₀H₂₅N₃OS	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGJLFFZPUNMVQN-UHFFFAOYSA-N

338963-54-5

2-{[(4-methylphenyl)methyl]sulfanyl}-4-(phenylsulfanyl)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-phenylsulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 343374-07-2
Synonyms: 4-methylbenzyl 4-(phenylsulfanyl)-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003107, HMS577H09, KS-00003BL7, ZINC8925831, AKOS005096148, 6N-410S, MCULE-3280842204

Molecular Formula:	C₂₂H₂₂N₂S₂	Molecular Weight:	378.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPZLFZRQYFRWLI-UHFFFAOYSA-N

343374-07-2

2-{[(4-methylphenyl)methyl]sulfanyl}-4-(piperidin-1-yl)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-piperidin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 338963-55-6
Synonyms: 4-methylbenzyl 4-piperidino-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003061, Oprea1_033747, HMS577F03, ZINC1393061, AKOS005095557, 5N-340S, MCULE-4536078651, KS-000039W3

Molecular Formula:	C₂₁H₂₇N₃S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWRCMEKPAFKHNK-UHFFFAOYSA-N

338963-55-6

2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(3-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-(3-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 343374-10-7
Synonyms: 4-methylbenzyl 4-[(3-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003109, HMS577H11, KS-00003BLA, ZINC5541269, AKOS005096181, 6N-414S, MCULE-2679573103

Molecular Formula:	C₂₃H₂₄N₂S₂	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXRLOHESDFXND-UHFFFAOYSA-N

343374-10-7

2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 478049-64-8
Synonyms: 4-methylbenzyl 4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, Bionet1_003360, HMS578D22, ZINC5745747, AKOS005094031, 5N-367S, MCULE-7222538123, 2-[(4-methylphenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₂₃H₂₄N₂S₂	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUDGDKGDTFWFDH-UHFFFAOYSA-N

478049-64-8

2-{[(4-methylphenyl)methyl]sulfanyl}-4-phenyl-6-[(prop-2-en-1-yl)amino]pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-phenyl-6-(prop-2-enylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 320422-40-0
Synonyms: 4-(allylamino)-2-[(4-methylbenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile, AC1MCGUJ, Bionet1_002940, Oprea1_402487, HMS576O22, KS-00001STS, ZINC4060177, AKOS005080667, MCULE-5636296384, 12L-506S, 2-[(4-methylphenyl)methylsulfanyl]-4-phenyl-6-(prop-2-enylamino)pyrimidine-5-carbonitrile

Molecular Formula:	C₂₂H₂₀N₄S	Molecular Weight:	372.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVFZFHGNVQOSID-UHFFFAOYSA-N

320422-40-0

2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-ol (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 338963-38-5
Synonyms: 2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinol, 2-[(4-methylbenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4(3H)-one, Oprea1_777487, KS-00001XPJ, ZINC4023713, CCG-34227, HTS003557, AKOS002125062, AKOS005095618, 5N-307S, BS-5195, MCULE-7050579037

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSUYOKDMHBGZGF-UHFFFAOYSA-N

338963-38-5

2-{[(4-methylphenyl)methyl]sulfanyl}-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole | CAS Registry Number: 860610-91-9
Synonyms: 4-methylbenzyl 5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl sulfide, AC1MCC8T, KS-00002YHP, ZINC4036519, AKOS005076429, 10T-0282, 2-[(4-methylphenyl)methylsulfanyl]-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole

Molecular Formula:	C₂₁H₃₀N₂OS	Molecular Weight:	358.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDJIVJKXPBZOOB-UHFFFAOYSA-N

860610-91-9

2-{[(4-methylphenyl)methyl]sulfanyl}-5-[(4-methylpiperazin-1-yl)methyl]-1,4-dihydropyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-[(4-methylpiperazin-1-yl)methyl]-1~{H}-pyrimidin-6-one | CAS Registry Number: 1221715-27-0
Synonyms: MolPort-009-195-081, KS-00003K4J, ZINC43804357, AKOS005106705, CB-0045, MCULE-6952066402

Molecular Formula:	C₁₈H₂₄N₄OS	Molecular Weight:	344.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTTFGNKGXYPLAM-UHFFFAOYSA-N

1221715-27-0

2-{[(4-methylphenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(morpholin-4-ylmethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 1221715-34-9
Synonyms: 2-{[(4-methylphenyl)methyl]sulfanyl}-5-(morpholin-4-ylmethyl)-1,4-dihydropyrimidin-4-one, MolPort-009-195-078, KS-00003K4G, ZINC43804344, AKOS005106644, CB-0033, MCULE-2840236175

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKDRENMRGGWIHA-UHFFFAOYSA-N

1221715-34-9

2-{[(4-methylphenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(piperidin-1-ylmethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 1221715-26-9
Synonyms: 2-{[(4-methylphenyl)methyl]sulfanyl}-5-(piperidin-1-ylmethyl)-1,4-dihydropyrimidin-4-one, MolPort-009-195-074, KS-00003K4C, ZINC43804334, AKOS005106586, CB-0027, MCULE-5283898299

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDQKLJYMTSOACW-UHFFFAOYSA-N

1221715-26-9

2-{[(4-methylphenyl)methyl]sulfanyl}-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 339015-38-2
Synonyms: methyl 2-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}phenyl sulfide, KS-00003CZN, ZINC1397954, AKOS005098464, 7L-525S, MCULE-4829593087

Molecular Formula:	C₁₇H₁₆N₂OS₂	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYKIQKGLVIMFRQ-UHFFFAOYSA-N

339015-38-2

2-{[(4-methylphenyl)methyl]sulfanyl}-5-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 478033-59-9
Synonyms: 2-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-5-[(4-methylbenzyl)sulfanyl]-1,3,4-oxadiazole, Bionet1_003621, AC1MWNQB, HMS579B03, KS-000036FY, ZINC5928788, AKOS005089134, 3P-681S, MCULE-9097197821, 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₂H₁₈N₂OS₂	Molecular Weight:	390.519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZRYVQZZZLWTIZ-UHFFFAOYSA-N

478033-59-9

2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfanylmethyl]-1H-benzimidazole | CAS Registry Number: 324774-00-7
Synonyms: 1H-1,3-benzimidazol-2-ylmethyl 4-methylphenyl sulfide, 2-(((4-Methylphenyl)sulfanyl)methyl)-1H-1,3--benzimidazole, SMR000169899, Bionet2_001016, MLS000325520, CHEMBL1308188, HMS1366O04, HMS2435M14, KS-00003CT0, ZINC1397553, AKOS003628211, 7J-357S, MCULE-3408789391, 2-(p-tolylthiomethyl)-1H-benzo[d]imidazole

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRFZJATLRBKSA-UHFFFAOYSA-N

324774-00-7

2-{[(4-Methylphenyl)sulfonyl]amino}-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 92851-65-5
Synonyms: 60712-47-2, ST50246321, 2-{[(4-methylphenyl)sulfonyl]amino}-2-phenylacetic acid, 2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID, NSC627212, (((4-Methylphenyl)sulfonyl)amino)(phenyl)acetic acid, {[(4-methylphenyl)sulfonyl]amino}(phenyl)acetic acid, AC1LATAG, SureCN1000596, Oprea1_502995, Oprea1_723914, MLS000713812, CTK5B2112, CHEBI:152620, MolPort-000-255-117, HMS2628I04, STK050587, AKOS002312618, AG-C-36569, AG-G-20626

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIZVXGBYTGTTTI-UHFFFAOYSA-N

92851-65-5

2-{[(4-METHYLPHENYL)SULFONYL]METHYL}-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)

1986428-38-9

2-{[(4-NITROBENZYL)OXY]AMINO}-5-PYRIMIDINECARBONITRILE (3 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methoxyamino]pyrimidine-5-carbonitrile | CAS Registry Number: 400085-98-5
Synonyms: 2-{[(4-nitrobenzyl)oxy]amino}-5-pyrimidinecarbonitrile, 2-{[(4-nitrophenyl)methoxy]amino}pyrimidine-5-carbonitrile, 2-[(4-nitrophenyl)methoxyamino]pyrimidine-5-carbonitrile, ZINC1396398, AKOS005099319, MCULE-9881115762, 7E-037

Molecular Formula:	C₁₂H₉N₅O₃	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPDPLWKMCSMUMZ-UHFFFAOYSA-N

400085-98-5

2-{[(4-nitrophenyl)methyl]amino}-1-phenylethan-1-ol (0 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylamino]-1-phenylethanol | CAS Registry Number: 892579-03-2
Synonyms: AKOS002616874, AKOS017275491, Z124133388

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKYGDAVTBSSMBV-UHFFFAOYSA-N

892579-03-2

2-{[(4-nitrophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylamino]propan-1-ol | CAS Registry Number: 1155570-58-3
Synonyms: EN300-166058

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOJXSEBLAMHWCO-UHFFFAOYSA-N

1155570-58-3

2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-3H-quinazolin-4-one | CAS Registry Number: 449745-74-8
Synonyms: 2-[(4-nitrobenzyl)sulfanyl]-4(3H)-quinazolinone, 2-[(4-nitrobenzyl)sulfanyl]quinazolin-4(3h)-one, NSC147881, AC1Q1XP4, Oprea1_549249, AC1L682M, CTK5I3230, STL354243, ZINC16970077, AKOS000419360, MCULE-5767087681, MS-7337, NSC-147881, KS-0000292O, Z16079310, 2-(4-NITRO-BENZYLSULFANYL)-3H-QUINAZOLIN-4-ONE, 2-[(4-nitrophenyl)methylsulfanyl]-1H-quinazolin-4-one

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASHQVUBDHNQTIG-UHFFFAOYSA-N

449745-74-8

2-{[(4-nitrophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 860609-27-4
Synonyms: 2-[(4-nitrobenzyl)sulfanyl]-3-propyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, ZINC1383396, 2-[(4-nitrophenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one, AKOS005074921, MCULE-5925525662, 10J-531S

Molecular Formula:	C₁₅H₁₄F₃N₃O₃S	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQDBTPFERZLCFO-UHFFFAOYSA-N

860609-27-4

2-{[(4-octylphenyl)methyl]sulfanyl}-1,3-benzothiazole (1 supplier)

IUPAC Name: 2-[(4-octylphenyl)methylsulfanyl]-1,3-benzothiazole | CAS Registry Number: 1313876-80-0
Synonyms: 2-((4-octylbenzyl)thio)benzo[d]thiazole

Molecular Formula:	C₂₂H₂₇NS₂	Molecular Weight:	369.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVGURCLXWYTTR-UHFFFAOYSA-N

1313876-80-0

2-{[(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)imino]methyl}benzoic acid (1 supplier)

IUPAC Name: 2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]benzoic acid | CAS Registry Number: 1438-21-7
Synonyms: NSC124819, AC1Q7FED, AR-1D7279, NSC-124819

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAIWOVFQXBSJKI-LFYBBSHMSA-N

1438-21-7

2-{[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]amino}benzenecarbonitrile (2 suppliers)

IUPAC Name: 2-[(4-oxo-3H-phthalazin-1-yl)methylamino]benzonitrile | CAS Registry Number: 303995-59-7
Synonyms: 2-(((4-oxo-3,4-dihydro-1-phthalazinyl)methyl)amino)benzenecarbonitrile, 2-{[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]amino}benzenecarbonitrile, 2-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}benzonitrile, AC1LS4PC, Oprea1_067534, SCHEMBL5163931, KS-00001SKV, ZINC1395622, MFCD00139365, AKOS015992005, MCULE-3642828137, ZB017129, 12B-091, 2-[(4-oxo-3H-phthalazin-1-yl)methylamino]benzonitrile, 2-((4-oxo-3,4-dihydrophthalazin-1-yl)methylamino)benzonitrile

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMHKCOIQRJCRDQ-UHFFFAOYSA-N

303995-59-7

2-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}propanoic acid (2 suppliers)

IUPAC Name: 2-[(4-oxo-3H-quinazolin-2-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 1097090-23-7
Synonyms: AKOS009143768, MCULE-4204885604, NE46236, EN300-84954, Z277167244

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXKAJFXNDMNQRZ-UHFFFAOYSA-N

1097090-23-7

2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione (0 suppliers)

IUPAC Name: 2-[~{N}-(4-phenoxyphenyl)-~{C}-phenylcarbonimidoyl]indene-1,3-dione | CAS Registry Number: 1020251-79-9
Synonyms: 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione, AC1NB0J1, MolPort-006-755-533, KS-00003P1T, AKOS005110302, ZINC100436104, ZINC100436107, ZINC252463745, MCULE-7665456699, MS-6048, 2-[N-(4-phenoxyphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione, (Z)-2-((4-phenoxyphenylimino)(phenyl)methyl)-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₈H₁₉NO₃	Molecular Weight:	417.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YENYUAVSTSFOAM-UHFFFAOYSA-N

1020251-79-9

2-{[(4-phenoxyphenyl)sulfonyl]amino}acetic acid (1 supplier)

885269-07-8

2-{[(4-phenylphenyl)methyl]amino}acetamide (2 suppliers)

IUPAC Name: 2-[(4-phenylphenyl)methylamino]acetamide | CAS Registry Number: 926266-27-5
Synonyms: EN300-53640, SCHEMBL8843444, CTK7D3323, ZX-AH012614, ZINC84563098, AKOS000127247, MCULE-5735830445, ABA-8785377, 2-[({[1,1'-biphenyl]-4-yl}methyl)amino]acetamide, Z90608563

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJAMEVUFMLLKDY-UHFFFAOYSA-N

926266-27-5

2-{[(4-tert-butylphenyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[(4-tert-butylanilino)methyl]phenol | CAS Registry Number: 331461-89-3
Synonyms: 2-{[4-(tert-butyl)anilino]methyl}benzenol, Oprea1_807795, ZINC2534645, AKOS000231204, JS-0708, MCULE-7097837894, KS-000026T1

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFUBRDWBQBMBOL-UHFFFAOYSA-N

331461-89-3

2-{[(4-tert-butylphenyl)methyl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-[(4-tert-butylphenyl)methylamino]ethanol | CAS Registry Number: 945717-12-4
Synonyms: SCHEMBL3240028, 2-(4-tert-butylbenzylamino)-ethanol, ZINC20305929, AKOS009004873, 2-[(4-t-butylphenyl)methylamino]ethanol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSBHHYVKQLETKW-UHFFFAOYSA-N

945717-12-4

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-methyl-4,5-diphenyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-18-8
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-1-methyl-4,5-diphenyl-1H-imidazole, KS-000037ON, ZINC3135137, AKOS005090035, 4K-548S, MCULE-9576945062

Molecular Formula:	C₂₇H₂₈N₂S	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSMQRJKIQJGALV-UHFFFAOYSA-N

339277-18-8

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 339101-55-2
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, Bionet1_001520, HMS572H22, KS-00003EGS, ZINC1400814, AKOS005102825, 8J-511S, MCULE-1838691923, 2-(4-tert-butylbenzylthio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one, 2-((4-Tert-butyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone

Molecular Formula:	C₁₇H₁₉F₃N₂OS	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSJXRQQSCZEJNH-UHFFFAOYSA-N

339101-55-2

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-20-2
Synonyms: 1-allyl-4,5-diphenyl-1H-imidazol-2-yl 4-(tert-butyl)benzyl sulfide, KS-000037OP, ZINC8857053, AKOS005090063, 4K-550S, MCULE-3577847550

Molecular Formula:	C₂₉H₃₀N₂S	Molecular Weight:	438.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHNWPOPNOQKKQB-UHFFFAOYSA-N

339277-20-2

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-19-9
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole, AC1NPUY9, KS-000037OO, ZINC8857052, AKOS005090036, 4K-549S, MCULE-4153482928, 2-[(4-tert-butylphenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole

Molecular Formula:	C₂₉H₃₂N₂S	Molecular Weight:	440.649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOSATAMHRDAYJX-UHFFFAOYSA-N

339277-19-9

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 339277-12-2
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-4,5-diphenyl-1H-imidazole, Bionet1_001785, HMS573F07, KS-000037OD, ZINC3135127, AKOS005089854, 4K-533S, MCULE-1005512837

Molecular Formula:	C₂₆H₂₆N₂S	Molecular Weight:	398.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDLNKOZZBYRHOC-UHFFFAOYSA-N

339277-12-2

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-4H-pyrido[1,2-a][1,3,5]triazin-4-one (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 303145-16-6
Synonyms: 2-((4-Tert-butyl)benzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one, 2-{[4-(tert-butyl)benzyl]sulfanyl}-4H-pyrido[1,2-a][1,3,5]triazin-4-one, Oprea1_042025, KS-00002ZCW, ZINC1384992, AKOS005077667, MCULE-3119120888, 11J-398S, 2-(4-tert-butylbenzylthio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNDLEUJRZJCGQR-UHFFFAOYSA-N

303145-16-6

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 339015-43-9
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole, Bionet1_002488, HMS575I10, KS-00003CZW, ZINC5284320, AKOS005098595, 7L-535S, MCULE-1746787035

Molecular Formula:	C₂₀H₂₂N₂OS₂	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIVXMKNHBZGIHA-UHFFFAOYSA-N

339015-43-9

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-methoxypyrimidin-4-ol (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-5-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 339275-98-8
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-5-methoxy-4-pyrimidinol, Oprea1_131297, KS-00001WJ8, ZINC4003220, AKOS005089847, 4J-657S, MCULE-4708428321

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNJWJXCNWYBPBU-UHFFFAOYSA-N

339275-98-8

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-43-5
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8763277, AKOS005078178, 11L-606S

Molecular Formula:	C₃₅H₃₄N₂S	Molecular Weight:	514.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNTMQEJLONXGHH-ADDAYVOGSA-N

303985-43-5

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-7-chloro-5-fluoro-1,3-benzoxazole (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-7-chloro-5-fluoro-1,3-benzoxazole | CAS Registry Number: 866010-50-6
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-7-chloro-5-fluoro-1,3-benzoxazole, AC1MY2DS, KS-00003OUG, ZINC4110074, AKOS005110348, MCULE-3929655839, MS-3154, 2-[(4-tert-butylphenyl)methylsulfanyl]-7-chloro-5-fluoro-1,3-benzoxazole

Molecular Formula:	C₁₈H₁₇ClFNOS	Molecular Weight:	349.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWRBDMIHKHIOQM-UHFFFAOYSA-N

866010-50-6

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 306979-24-8
Synonyms: 2-((4-(Tert-butyl)benzyl)sulfanyl)-7-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one, 2-{[4-(tert-butyl)benzyl]sulfanyl}-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one, Oprea1_809628, KS-000030YC, ZINC3134611, AKOS005080554, MCULE-6837939200, 12J-568S, 2-(4-tert-butylbenzylthio)-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STMZAEBDHRCWCG-UHFFFAOYSA-N

306979-24-8

2-{[(4-tert-butylphenyl)methyl]sulfanyl}-9-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-9-methylpyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 306978-83-6
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-9-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one, Oprea1_195747, KS-000030XU, ZINC3134597, AKOS005080203, MCULE-9439897750, 12J-516S, 2-(4-tert-butylbenzylthio)-9-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXXXBGIOGZAQSH-UHFFFAOYSA-N

306978-83-6

2-{[(4-tert-butylphenyl)methyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]acetic acid | CAS Registry Number: 17874-35-0
Synonyms: [(4-tert-butylbenzyl)thio]acetic acid, 2-{[(4-TERT-BUTYLPHENYL)METHYL]SULFANYL}ACETIC ACID, EN300-86691, SCHEMBL13778155, CTK7J5876, ZINC19393660, 2-(4-tert-butylbenzylthio)acetic acid, AKOS000159254

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMMFEXQBJKCYBD-UHFFFAOYSA-N

17874-35-0

2-{[(4-TERT-BUTYLPHENYL)SULFONYL]AMINO}PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 159855-98-8
Synonyms: 2-{[(4-tert-butylphenyl)sulfonyl]amino}propanoic acid, F9995-0430, 2-([(4-TERT-BUTYLPHENYL)SULFONYL]AMINO)PROPANOIC ACID, AC1NJ8NA, AC1Q2BOH, Oprea1_004493, 2-[(4-tert-butylphenyl)sulfonylamino]propanoic Acid, MolPort-002-348-178, AKOS000813676, MCULE-2216573717, KB-107616, EN300-11006, 2-(4-tert-butylbenzenesulfonamido)propanoic acid, 2-(4-(tert-butyl)phenylsulfonamido)propanoic acid, T5290746, I14-32254

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEGZKAPFHJHBPG-UHFFFAOYSA-N

159855-98-8

2-{[(4-TRIFLUOROMETHYL)BENZYL]SULPHONYL}ETHANETHIOAMIDE (0 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methylsulfonyl]ethanethioamide | CAS Registry Number: 1186194-59-1
Synonyms: 2-{[(4-Trifluoromethyl)benzyl]sulphonyl}ethanethioamide, 2-(4-Trifluoromethyl-alpha-toluenesulfonyl)thioacetamide, MFCD09757596, ZINC44960018, AKOS005257563

Molecular Formula:	C₁₀H₁₀F₃NO₂S₂	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQGYHROXPZDGNK-UHFFFAOYSA-N

1186194-59-1

2-{[(4E)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 730949-60-7
Synonyms: CTK7A1555, MCULE-8211924661, {[(4E)-1-BENZYL-4-(4-METHOXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]THIO}ACETIC ACID

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKPIHMNXILVOAO-UHFFFAOYSA-N

730949-60-7

2-{[(4Z)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]amino}-3-phenylpropanoic acid (2 suppliers)

IUPAC Name: 2-[[(4~{Z})-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxoimidazolidin-2-ylidene]amino]-3-phenylpropanoic acid | CAS Registry Number: 1031212-55-1
Synonyms: AC1O10EF, MolPort-002-883-922, 2-({4-[(Z)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-1,5-dihydro-4H-imidazol-2-yl}amino)-3-phenylpropanoic acid, AKOS005106831, 9W-0260, SR-01000306931, SR-01000306931-1, 2-[[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXGUAGSAYFYODF-ZROIWOOFSA-N

1031212-55-1

2-{[(5-{[(2-{ETHYL[(NONAFLUOROBUTYL)SULFONYL]AMINO}ETHOXY)CARBONYL]AMINO}-2-METHYLPHENYL)CARBAMOYL]OXY}PROPYL METHACRYLATE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 6936-84-1
Synonyms: AC1O6I5Y, SCHEMBL10789693, BIA2545, ZINC2572650, 9-(alpha-D-Lyxofuranosyl)-9H-purine-6-amine, (2S,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-ASCDQALMSA-N

6936-84-1

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