2-{[(4-fluoro-3-methylphenyl)methyl]amino}propane-1,3-diol,2-{[(4-fluoro-3-nitrophenyl)amino]methyl}-6-methoxyphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

179151 to 179200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(4-fluoro-3-methylphenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(4-fluoro-3-methylphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1462256-50-3
Synonyms: ZINC83691341, AKOS014650651, EN300-162132

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NZGJACNDEZXJNY-UHFFFAOYSA-N

1462256-50-3

2-{[(4-fluoro-3-nitrophenyl)amino]methyl}-6-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(4-fluoro-3-nitroanilino)methyl]-6-methoxyphenol | CAS Registry Number: 306730-34-7
Synonyms: 2-[(4-fluoro-3-nitroanilino)methyl]-6-methoxybenzenol, Oprea1_557954, MLS000736253, CHEMBL1543801, ZINC41324, HMS2654K12, KS-00003L9J, AKOS005107229, JS-0290, MCULE-6688116783, SMR000338503, SR-01000309550, SR-01000309550-1

Molecular Formula:	C₁₄H₁₃FN₂O₄	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGPKQJAKEQZFLZ-UHFFFAOYSA-N

306730-34-7

2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[(4-fluoro-3-nitroanilino)methyl]phenol | CAS Registry Number: 329779-30-8
Synonyms: 2-[(4-fluoro-3-nitroanilino)methyl]benzenol, Oprea1_653195, ZINC135855, AKOS005106143, JS-1745, MCULE-8216007889, KS-000026Z0, ST028922, SR-01000309660, SR-01000309660-1

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQPGBPZGURUYMX-UHFFFAOYSA-N

329779-30-8

2-{[(4-FLUOROBENZOYL)OXY]ETHANIMIDOYL}-1,3-THIAZOLE (0 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-fluorobenzoate | CAS Registry Number: 866149-24-8
Synonyms: CHEMBL1092376, 2-{[(4-fluorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole, SMR000180358, MLS000547260, CHEBI:92182, BDBM50314726, AKOS005106691, 1-(thiazol-2-yl)ethanone O-4-fluorobenzoyl oxime, 9W-0835, SR-01000679216-2, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino 4-fluorobenzoate

Molecular Formula:	C₁₂H₉FN₂O₂S	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMORCTNLMCISSW-OVCLIPMQSA-N

866149-24-8

2-{[(4-fluorophenyl)amino]methyl}-6-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(4-fluoroanilino)methyl]-6-methoxyphenol | CAS Registry Number: 199584-94-6
Synonyms: ZINC397774, STK878994, AKOS000240514, MCULE-8170502288, NE23731, Z1318147511, N-(4-FLUOROPHENYL)-2-HYDROXY-3-METHOXYBENZYLAMINE

Molecular Formula:	C₁₄H₁₄FNO₂	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAWRXHIWBGKAHR-UHFFFAOYSA-N

199584-94-6

2-{[(4-fluorophenyl)amino]sulfonyl}benzoic acid (0 suppliers)

1350988-85-0

2-{[(4-fluorophenyl)carbamoyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)carbamoylamino]acetic acid | CAS Registry Number: 923184-31-0
Synonyms: ({[(4-fluorophenyl)amino]carbonyl}amino)acetic acid, 2-(3-(4-fluorophenyl)ureido)acetic acid, ([[(4-Fluorophenyl)amino]carbonyl]amino)acetic acid, SCHEMBL14855287, CTK7G5613, ZINC19978313, AKOS000127128, CS-0117689, EN300-86829

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQKNNPYFXGXORF-UHFFFAOYSA-N

923184-31-0

2-{[(4-fluorophenyl)methyl]amino}-2-methylpropan-1-ol (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 25452-24-8
Synonyms: 2-[(4-fluorobenzyl)amino]-2-methylpropan-1-ol, ChemDiv2_001938, HMS1374I02, ZINC359878, STK280248, AKOS001477591, CCG-117255, MCULE-9858581207, 2-[(4-fluorobenzyl)amino]-2-methyl-1-propanol, AN-465/41988690, 2-{[(4-FLUOROPHENYL)METHYL]AMINO}-2-METHYLPROPAN-1-OL

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQWSOOZAFLLTRJ-UHFFFAOYSA-N

25452-24-8

2-{[(4-fluorophenyl)methyl]amino}-2-methylpropane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 869944-95-6
Synonyms: ZINC5902519, AKOS017269227, EN300-167265

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVQLBKQOMJMVHY-UHFFFAOYSA-N

869944-95-6

2-{[(4-fluorophenyl)methyl]amino}-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid (0 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-4-oxo-4-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 1024697-65-1
Synonyms: 2-[(4-fluorobenzyl)amino]-4-(4-isopropylphenyl)-4-oxobutanoic acid, AC1N6FF7, SCHEMBL17549639, KS-00003LOV, MolPort-002-884-727, 2-[(4-fluorophenyl)methylamino]-4-oxo-4-(4-propan-2-ylphenyl)butanoic Acid, AKOS005105843, JS-1087, MCULE-9121909751

Molecular Formula:	C₂₀H₂₂FNO₃	Molecular Weight:	343.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTMHBJAHNICDOH-UHFFFAOYSA-N

1024697-65-1

2-{[(4-fluorophenyl)methyl]amino}-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1020915-75-6
Synonyms: 2-{[(4-FLUOROPHENYL)METHYL]AMINO}-N,N-DIMETHYLACETAMIDE, ZINC20052291, AKOS000259788, EN300-168754

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYMVROAXYCTCDB-UHFFFAOYSA-N

1020915-75-6

2-{[(4-fluorophenyl)methyl]amino}acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]acetic acid;hydrochloride | CAS Registry Number: 1209190-30-6
Synonyms: 501653-64-1, 2-[(4-fluorophenyl)methylamino]acetic acid;hydrochloride, (4-Fluorobenzyl)glycine hydrochloride, MCULE-5020020469, N-[(4-Fluorophenyl)methyl]-glycine HCl, EN300-54080, c-(4-fluorophenyl)-N-methylglycine hydrochloride, N-[(4-Fluorophenyl)methyl]-glycine hydrochloride, Z818727022

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHUMGZTWHYGHCY-UHFFFAOYSA-N

1209190-30-6

2-{[(4-fluorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1154690-60-4
Synonyms: SCHEMBL17604260, AKOS009143979, 2-[(4-fluorophenyl)methylamino]propan-1-ol

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQKKCUHETCEZCK-UHFFFAOYSA-N

1154690-60-4

2-{[(4-fluorophenyl)methyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1050406-38-6
Synonyms: ZINC83689716, AKOS014644887, EN300-162071

Molecular Formula:	C₁₀H₁₄FNO₂	Molecular Weight:	199.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIRRTYMCFMIEKP-UHFFFAOYSA-N

1050406-38-6

2-{[(4-fluorophenyl)methyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]propanoic acid | CAS Registry Number: 1396962-52-9
Synonyms: AC1Q2BN8, CTK6A3428, MolPort-004-290-580, AKOS000125600, AKOS016900428, MCULE-4397654115, NE38633, EN300-43270

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEHHULZCRCOQED-UHFFFAOYSA-N

1396962-52-9

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-61-1
Synonyms: 4-fluorobenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfide, Bionet1_001949, Oprea1_836546, HMS573N11, KS-000037PN, ZINC3047383, AKOS005089735, 4K-586S, MCULE-5372034244

Molecular Formula:	C₂₃H₁₉FN₂S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQKJOKHIKZBLTH-UHFFFAOYSA-N

339277-61-1

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 339101-66-5
Synonyms: 2-((4-Fluorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(4-fluorobenzyl)sulfanyl]-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, KS-00003EGW, ZINC1400818, MFCD00243503, AKOS005102886, 8J-515S, MCULE-5081646516, 2-(4-fluorobenzylthio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

Molecular Formula:	C₁₃H₁₀F₄N₂OS	Molecular Weight:	318.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CMUMQYGOQFEXCB-UHFFFAOYSA-N

339101-66-5

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-3-phenylquinazolin-4-one | CAS Registry Number: 311787-96-9
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone, 2-((4-Fluorobenzyl)sulfanyl)-3-phenyl-4(3H)-quinazolinone, AC1LJXL0, AC1Q4MGH, TimTec1_001230, Oprea1_625263, HMS1537H20, ZINC626977, KS-00003LU2, STK735241, AKOS001731242, JS-1374, MCULE-9347189092, NCGC00174651-01, ST019219, ZB014679, EU-0084922, AG-205/09951025, SR-01000517636, SR-01000517636-1

Molecular Formula:	C₂₁H₁₅FN₂OS	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPXYUNKUPUBRAK-UHFFFAOYSA-N

311787-96-9

2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-62-2
Synonyms: 1-allyl-2-[(4-fluorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazole, Oprea1_028965, KS-000037PP, ZINC3047388, AKOS005089765, 4K-588S, MCULE-5998982772

Molecular Formula:	C₂₅H₂₁FN₂S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCUYKINVZDQLPK-UHFFFAOYSA-N

339277-62-2

2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 339277-63-3
Synonyms: 4,5-diphenyl-1-(2-propynyl)-1H-imidazol-2-yl 4-fluorobenzyl sulfide, Bionet1_001951, Oprea1_048756, HMS573N13, KS-000037PQ, ZINC3047391, AKOS005089766, 4K-589S, MCULE-8986152756

Molecular Formula:	C₂₅H₁₉FN₂S	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSVOOCVURAGHNX-UHFFFAOYSA-N

339277-63-3

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 339277-38-2
Synonyms: 4,5-diphenyl-1H-imidazol-2-yl 4-fluorobenzyl sulfide, Bionet1_001943, Oprea1_723201, HMS573N05, ZINC1388796, AKOS005089976, 4K-570S, MCULE-5080732310, KS-000037P7

Molecular Formula:	C₂₂H₁₇FN₂S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNWNTLUGMSGLPF-UHFFFAOYSA-N

339277-38-2

2-{[(4-FLUOROPHENYL)METHYL]SULFANYL}-5-[(2S)-PYRROLIDIN-2-YL]-1,3,4-OXADIAZOLE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1217773-14-2
Synonyms: 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole hydrochloride, 2-[(4-fluorophenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride, MFCD08443659, AKOS005175549, AKOS015949064, NS-05313

Molecular Formula:	C₁₃H₁₅ClFN₃OS	Molecular Weight:	315.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIQFZCGYIKFOKL-MERQFXBCSA-N

1217773-14-2

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[(4-methylpiperazin-1-yl)methyl]-1~{H}-pyrimidin-6-one | CAS Registry Number: 1221715-17-8
Synonyms: MolPort-009-195-080, KS-00003K4I, ZINC43804353, AKOS005106675, CB-0044, MCULE-2101292516

Molecular Formula:	C₁₇H₂₁FN₄OS	Molecular Weight:	348.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYLDUZQGOAYSCN-UHFFFAOYSA-N

1221715-17-8

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-(piperidin-1-ylmethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 1221715-38-3
Synonyms: 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-(piperidin-1-ylmethyl)-1,4-dihydropyrimidin-4-one, MolPort-009-195-073, KS-00003K4B, ZINC43804330, AKOS005106585, CB-0026, MCULE-1485697368

Molecular Formula:	C₁₇H₂₀FN₃OS	Molecular Weight:	333.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXHQALLJKXCTPA-UHFFFAOYSA-N

1221715-38-3

2-{[(4-fluorophenyl)methyl]sulfanyl}-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 956573-39-0
Synonyms: 4-fluorobenzyl 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazol-2-yl sulfide, ZINC12338464, AKOS005081106, 2-[(4-fluorophenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,3,4-oxadiazole, 12P-309S

Molecular Formula:	C₂₂H₁₆FN₅OS	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSEUZFGICOZSOO-UHFFFAOYSA-N

956573-39-0

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 339015-41-7
Synonyms: 4-fluorobenzyl 5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl sulfide, KS-00003CZU, ZINC1397959, AKOS005098563, 7L-533S, MCULE-2340332621

Molecular Formula:	C₁₆H₁₃FN₂OS₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXHJBAYWPDBMCY-UHFFFAOYSA-N

339015-41-7

2-{[(4-fluorophenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339102-01-1
Synonyms: 4-Fluorobenzyl 5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl sulfide, 4-fluorobenzyl 5-[3-(trifluoromethyl)phenyl]-2-pyrimidinyl sulfide, Bionet1_001556, HMS572J18, KS-00003EHI, ZINC1400833, AKOS005102702, 8J-543S, MCULE-2903786961, 2-(4-fluorobenzylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine

Molecular Formula:	C₁₈H₁₂F₄N₂S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKTLKSVVWDWZJW-UHFFFAOYSA-N

339102-01-1

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

IUPAC Name: 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 478033-58-8
Synonyms: 2-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazole, 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole, MLS000326946, Bionet1_003900, CHEMBL1299778, HMS579O22, HMS2305I22, ZINC5948203, AKOS005089133, 3P-680S, SMR000179500

Molecular Formula:	C₂₁H₁₅FN₂OS₂	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVPYSZIDXTUNJI-UHFFFAOYSA-N

478033-58-8

2-{[(4-fluorophenyl)methyl]sulfanyl}-5-phenylpyrimidine (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-phenylpyrimidine | CAS Registry Number: 344282-17-3
Synonyms: 4-fluorobenzyl 5-phenyl-2-pyrimidinyl sulfide, KS-00003CTX, ZINC1397680, AKOS005098246, 7J-618S, MCULE-4244426719

Molecular Formula:	C₁₇H₁₃FN₂S	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOAFCWHEQPLZHU-UHFFFAOYSA-N

344282-17-3

2-{[(4-fluorophenyl)methyl]sulfanyl}-6,7-dimethoxy-3-[(thiophen-2-yl)methyl]-3,4-dihydroquinazolin-4-imine (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)quinazolin-4-imine | CAS Registry Number: 691858-15-8
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-6,7-dimethoxy-3-(2-thienylmethyl)-4(3H)-quinazolinimine, MLS000546968, AC1LS5NI, CHEMBL1478896, KS-00002YDO, HMS2413K05, AKOS005076259, ZINC100330593, MCULE-6593659285, SMR000180166, 10R-0365, 2-[(4-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)quinazolin-4-imine

Molecular Formula:	C₂₂H₂₀FN₃O₂S₂	Molecular Weight:	441.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRNOBUVQBORWEP-UHFFFAOYSA-N

691858-15-8

2-{[(4-fluorophenyl)methyl]sulfanyl}-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine | CAS Registry Number: 439093-89-7
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-6,7-dimethoxy-3-[3-(trifluoromethyl)benzyl]-4(3H)-quinazolinimine, AKOS005079095, ZINC100325589, MCULE-4870736316, 2-[(4-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine, 11R-0246

Molecular Formula:	C₂₅H₂₁F₄N₃O₂S	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HZUHPEZRXPUUKS-UHFFFAOYSA-N

439093-89-7

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

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-29-7
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8763272, AKOS005078133, 11L-586S

Molecular Formula:	C₃₁H₂₅FN₂S	Molecular Weight:	476.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBIVWFVUKWAAER-VMGXVOIUSA-N

303985-29-7

2-{[(4-fluorophenyl)methyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-80-9
Synonyms: 4-fluorobenzyl 9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl sulfide, AC1LSJ6L, Bionet1_003504, HMS578L06, ZINC1403606, AKOS005103794, 9N-315S, MCULE-4144478951, KS-00003G90, 2-[(4-fluorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine

Molecular Formula:	C₁₉H₁₅FN₂S₂	Molecular Weight:	354.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRFIZHDYFULEDK-UHFFFAOYSA-N

478246-80-9

2-{[(4-fluorophenyl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile | CAS Registry Number: 339010-75-2
Synonyms: 2-[(4-fluorobenzyl)sulfanyl]-3,5-pyridinedicarbonitrile, 2-[(4-fluorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile, KS-00003CH6, ZINC1396687, MFCD00173624, AKOS005097758, MCULE-6936342937, 7G-056

Molecular Formula:	C₁₄H₈FN₃S	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSYMULGYQILFCU-UHFFFAOYSA-N

339010-75-2

2-{[(4-fluorophenyl)methyl]sulfanyl}pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 460736-49-6
Synonyms: 2-[(4-fluorobenzyl)thio]nicotinic acid, CTK7C0606, HMS1659D19, ZINC415197, STK922194, AKOS000139962, MCULE-7705498167, 2-(4-Fluoro-benzylsulfanyl)-nicotinic acid, ST50146795, EN300-40871, VU0512850-1, L-4642, 2-[(4-fluorobenzyl)sulfanyl]pyridine-3-carboxylic acid, 2-[(4-fluorophenyl)methylthio]pyridine-3-carboxylic acid, F3183-0009

Molecular Formula:	C₁₃H₁₀FNO₂S	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKKMJXDCMFNXOS-UHFFFAOYSA-N

460736-49-6

2-{[(4-Fluorophenyl)sulfonyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 250714-64-8
Synonyms: 780-97-2, 2-(4-Fluorophenylsulfonamido)propanoic acid, 2-(4-Fluoro-benzenesulfonylamino)-propionic acid, 2-([(4-fluorophenyl)sulfonyl]amino)propanoic acid, 2-(4-fluorobenzenesulfonamido)propanoic acid, 2-(4-fluoro-benzenesulfonylamino)propionic acid, 2-(4-fluorobenzenesulfonylamino)-propionic acid, 2-[(4-fluorophenyl)sulfonylamino]propanoic acid, 2-(((4-Fluorophenyl)sulfonyl)amino)propanoic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]propanoic acid, AC1MCOVV, BAS 06970546, SCHEMBL7468791, CTK6A3437, DTXSID70379199, KS-00001SP8, N-(4-Fluorobenzenesulphonyl)alanine, fluorophenylsulfonylaminopropanoicacid, 9676AE, KM1896

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JOYNOYIEQOCUEJ-UHFFFAOYSA-N

250714-64-8

2-{[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]methyl}furan-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]furan-3-carboxylic acid | CAS Registry Number: 1153555-95-3
Synonyms: ZINC35119421, AKOS009108895, MCULE-9074756013

Molecular Formula:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVYNWWSWMJQHBZ-UHFFFAOYSA-N

1153555-95-3

2-{[(4-iodooxolan-3-yl)oxy]methyl}oxane (3 suppliers)

IUPAC Name: 2-[(4-iodooxolan-3-yl)oxymethyl]oxane | CAS Registry Number: 1602044-08-5

Molecular Formula:	C₁₀H₁₇IO₃	Molecular Weight:	312.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMMJHCBQYBZMLC-UHFFFAOYSA-N

1602044-08-5

2-{[(4-iodophenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-iodophenyl)iminomethyl]inden-1-one | CAS Registry Number: 1020251-90-4
Synonyms: 2-[(4-iodoanilino)methylene]-1H-indene-1,3(2H)-dione, AC1N3C1O, CTK7H0652, MolPort-006-755-887, KS-000028KN, ZINC2582205, SBB062078, AKOS005110782, MCULE-7207634629, MS-6341, 2-[(4-iodoanilino)methylidene]indene-1,3-dione, 2-(((4-IODOPHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-{[(4-iodophenyl)amino]methylene}cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₆H₁₀INO₂	Molecular Weight:	375.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBIGIEYDVJWQNF-UHFFFAOYSA-N

1020251-90-4

2-{[(4-iodophenyl)methyl]sulfanyl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[(4-iodophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 1484445-80-8
Synonyms: ZINC83849711, AKOS014815718

Molecular Formula:	C₉H₁₂INS	Molecular Weight:	293.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDYEOJKXSXRLY-UHFFFAOYSA-N

1484445-80-8

2-{[(4-ISOPROPYLPHENYL)AMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

1019529-75-9

2-{[(4-METHOXY-3-METHYLPYRIDIN-2-YL)METHYL]SULFANYL}-6-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE (1 supplier)

IUPAC Name: methyl 2-hydroxy-2-phenylhex-3-ynoate | CAS Registry Number: 92956-85-9
Synonyms: methyl 2-hydroxy-2-phenylhex-3-ynoate, NSC116006, AC1L6R4N, AC1Q5YV3, CTK5H1918, AR-1J4780, AG-J-38569, NSC-116006

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFZNWVBVDFPLCC-UHFFFAOYSA-N

92956-85-9

2-{[(4-methoxybenzoyl)carbamothioyl]amino}benzoic Acid (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433696-12-9
Synonyms: 2-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid, 2-({[(4-methoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid, AC1LFFJ2, AGN-PC-0JW9XS, STOCK3S-60659, CTK8I7346, MolPort-000-998-874, BBL009543, STK100721, AKOS000289232, MCULE-1589260526, H2715, ST50882625, 2-({[(4-methoxyphenyl)carbonylamino]thioxomethyl}amino)benzoic acid, Benzoic acid, 2-[[[(4-methoxybenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXZYOUQAYNTHNA-UHFFFAOYSA-N

433696-12-9

2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole (2 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-methoxybenzoate | CAS Registry Number: 866050-60-4
Synonyms: CHEMBL1092114, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-methoxybenzoate, MLS000696505, CHEBI:92638, BDBM50314724, AKOS005099365, SMR000336608, 6W-0841, SR-01000307018, 1-(thiazol-2-yl)ethanone O-4-methoxybenzoyl oxime, SR-01000307018-1, SR-01000307018-3

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZDAJNLKAUTBLD-OQLLNIDSSA-N

866050-60-4

2-{[(4-methoxybenzyl)amino]carbonyl}benzoic acid (2 suppliers)

IUPAC Name: N-(2-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 38449-56-8
Synonyms: N-ISOPROPYL-N-PHENETHYLAMINE HYDROCHLORIDE, (methylethyl)(2-phenylethyl)amine, chloride, AGN-PC-013PHW, ARONIS013100, MolPort-003-993-536, SBB080102, AKOS005110965, AG-B-37186, MCULE-8783108942, N-Phenethylpropan-2-amine hydrochloride, AK144380, isopropyl(2-phenylethyl)amine hydrochloride, LS-103547, ST45049810, ST50536960, N-(2-phenylethyl)-2-propanamine hydrochloride, Benzeneethanamine, N-(1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NNBIKELOFCERKK-UHFFFAOYSA-N

38449-56-8

2-{[(4-methoxybutyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(4-methoxybutylamino)methyl]phenol | CAS Registry Number: 1249961-88-3
Synonyms: ZINC44655363, AKOS011087986

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAACRXISOTWNLY-UHFFFAOYSA-N

1249961-88-3

2-{[(4-methoxyphenyl)carbamoyl]amino}-2-phenylethyl N-(4-methoxyphenyl)carbamate (3 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-phenylethyl] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 338963-00-1
Synonyms: 2-{[(4-methoxyanilino)carbonyl]amino}-2-phenylethyl N-(4-methoxyphenyl)carbamate, KS-000039UA, AKOS005095395, MCULE-7080165788, 5N-028

Molecular Formula:	C₂₄H₂₅N₃O₅	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLCHWOUYSUPBNM-UHFFFAOYSA-N

338963-00-1

2-{[(4-methoxyphenyl)carbamoyl]formamido}acetic acid (3 suppliers)

1707586-51-3

2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 338953-91-6
Synonyms: 2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl}acetic acid, Oprea1_506485, Oprea1_777027, KS-00001XHL, AKOS000735901, 5H-360S, MCULE-2665456182, {[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl}acetic acid

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCRAZKINHYKMDI-UHFFFAOYSA-N

338953-91-6

2-{[(4-methoxyphenyl)methyl]amino}-1,1-diphenylethan-1-ol (0 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1,1-diphenylethanol | CAS Registry Number: 306977-67-3
Synonyms: 2-[(4-methoxybenzyl)amino]-1,1-diphenyl-1-ethanol, Oprea1_484593, MLS001165544, CHEMBL1427409, REGID_for_CID_2768818, HMS2860I22, KS-000030UD, ZINC20219096, AKOS005080144, MCULE-6671857929, 12H-320S, SMR000549590

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGMUFQFQWYRUHU-UHFFFAOYSA-N

306977-67-3

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