2-{[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylene}-N-phenyl-1-hydrazinecarboxamide,2-{[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180301 to 180350 of 383552 results Page:

3600 3601 3602 3603 3604 3605 3606 [3607] 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

2-{[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylene}-N-phenyl-1-hydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-[(Z)-(3,5-ditert-butyl-4-hydroxyphenyl)methylideneamino]-3-phenylurea | CAS Registry Number: 339016-25-0
Synonyms: HMS574B05, 2-{[3,5-di(tert-butyl)-4-hydroxyphenyl]methylene}-N-phenyl-1-hydrazinecarboxamide, AKOS005100888, 7L-849

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNJDNVXDOXCXCM-UCQKPKSFSA-N

339016-25-0

2-{[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: 2-[[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 400864-19-9
Synonyms: AN-919/15231416, AC1NE7FJ, MolPort-002-832-551, ZINC8413835, AKOS003272543, MCULE-3024776103, AK221315, 2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))bis(N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide), 2-[[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₀H₁₂Cl₂F₆N₄O₂S₃	Molecular Weight:	621.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: MYDGNTXTTGXUEF-UHFFFAOYSA-N

400864-19-9

2-{[3-({2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-[[5-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 354792-82-8
Synonyms: AN-919/14712115, ZINC02151734, CBMicro_003917, AC1LXL83, Oprea1_530074, MolPort-002-184-432, SMSF0013929, ZINC2151734, AKOS024407966, CB05730, MCULE-2717948204, AK212217, BIM-0004048.P001, 2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))bis(N-(4-phenylthiazol-2-yl)acetamide), 2-[[5-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₂₄H₁₈N₆O₂S₅	Molecular Weight:	582.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DBHKIBLWFHXEAN-UHFFFAOYSA-N

354792-82-8

2-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl}cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1024151-58-3
Synonyms: 2-(N-(3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, 2-{[3-(1,1,2,2-tetrafluoroethoxy)anilino]carbonyl}cyclopropanecarboxylic acid, 2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]cyclopropane-1-carboxylic Acid, AC1NCV8J, CTK7F6278, MolPort-006-755-472, AKOS005109667, MCULE-9515357168, MS-7587, KS-0000296L, 2-(3-(1,1,2,2-tetrafluoroethoxy)phenylcarbamoyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₃H₁₁F₄NO₄	Molecular Weight:	321.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEWTZJMQDFMOPU-UHFFFAOYSA-N

1024151-58-3

2-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}bicyclo[2.2.1]heptan-2-ol (2 suppliers)

IUPAC Name: 2-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 2060038-23-3

Molecular Formula:	C₁₂H₁₆F₂N₂O₂	Molecular Weight:	258.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHJDMXPTXMHJQV-UHFFFAOYSA-N

2060038-23-3

2-{[3-(1-hydroxyhexyl)phenoxy]methyl}benzoic Acid (0 suppliers)

IUPAC Name: 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 92532-06-4
Synonyms: CHEMBL9001, SCHEMBL10360273, KB-226891, 2-[3-(1-hydroxy-hexyl)phenoxymethyl]benzoic acid

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLKHKCMYNCZWET-UHFFFAOYSA-N

92532-06-4

2-{[3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO}-5-{(E)-[2-(1H-PYRAZOL-1-YL)PHENYL]METHYLIDENE}-1,3-THIAZOL-4(5H)-ONE (0 suppliers)

IUPAC Name: (5E)-2-(3-imidazol-1-ylpropylimino)-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 956990-20-8
Synonyms: (5E)-2-{[3-(1H-imidazol-1-yl)propyl]amino}-5-{[2-(1H-pyrazol-1-yl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one, 2-{[3-(1H-imidazol-1-yl)propyl]amino}-5-{(E)-[2-(1H-pyrazol-1-yl)phenyl]methylidene}-1,3-thiazol-4(5H)-one, ZINC4003189, AKOS005091137, 3W-0218, (5E)-2-(3-imidazol-1-ylpropylimino)-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₉H₁₈N₆OS	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPDRTYMQHRBNMO-GHRIWEEISA-N

956990-20-8

2-{[3-(1H-Pyrrol-1-yl)-2-thienyl]carbonyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 478062-90-7
Synonyms: 2-{[3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, 3-(1H-pyrrol-1-yl)-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)thiophene-2-carboxamide, CDS1_001636, AC1LS2BK, Bionet1_004180, DivK1c_002676, HMS580M22, KS-00001YO4, ZINC1394329, AKOS005096395, 6P-345S, MCULE-5113877111, 1-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₇H₁₃F₃N₄O₂S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JFGVHWLBMPVDFD-UHFFFAOYSA-N

478062-90-7

2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL 95% (4 suppliers)

IUPAC Name: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol | CAS Registry Number: 418775-76-5
Synonyms: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol, AC1M15WX, CTK4I5335, MolPort-008-554-485, AG-F-48824, MCULE-8885417436, 2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL, 5539-58-2

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDESATOGHIWSPO-UHFFFAOYSA-N

418775-76-5

2-{[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 893725-56-9
Synonyms: 2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-ylthio]acetic acid, SBB040546, STL227773, AKOS000268791, AKOS016039391, MCULE-6661425293, NE39660, ST097797, Z1431321775, [3-(2,6-Dimethyl-morpholin-4-yl)quinoxalin-2-ylsulfanyl]acetic acid, {[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQLXFQIVCWOBDM-UHFFFAOYSA-N

893725-56-9

2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}-2-phenylethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: [2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2-phenylethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 338777-64-3
Synonyms: 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-2-phenylethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylate, AKOS005094041, MCULE-5387596904, KS-00003A06, 5N-916

Molecular Formula:	C₃₀H₂₁Cl₂F₂N₃O₅	Molecular Weight:	612.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XUEPBJGAQVPYRP-UHFFFAOYSA-N

338777-64-3

2-{[3-(2-CHLOROETHYL)-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL](ETHYL)AMINO}ETHYL METHANESULFONATE (1 supplier)

IUPAC Name: 1-methyl-4-N,6-N-diphenylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5346-63-4
Synonyms: 1-methyl-n,n'-diphenyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine, ST50769556, NSC1656, AC1Q4VJE, AC1L57OI, MolPort-004-916-851, NSC-1656, AR-1C4731, ZINC01576953, AKOS002304145, MCULE-2942421968, [1-methyl-6-(phenylamino)pyrazolo[4,5-e]pyrimidin-4-yl]phenylamine, 1-methyl-4-N,6-N-diphenylpyrazolo[3,4-d]pyrimidine-4,6-diamine

Molecular Formula:	C₁₈H₁₆N₆	Molecular Weight:	316.359840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWWWCRNPDBSXOM-UHFFFAOYSA-N

5346-63-4

2-{[3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}ethyl ethanesulfonate (1 supplier)

IUPAC Name: 2-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl ethanesulfonate | CAS Registry Number: 37752-36-6
Synonyms: ASTA 5607, BRN 1085399, Ethanesulfonic acid, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)ethyl ester, P-oxide, AC1Q6TCC, AC1L51FQ, CTK4H8772, AR-1D7447, AG-K-95745, LS-65639, A826535, 2-[[3-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl ethanesulfonate, ethanesulfonic acid 2-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-yl]amino]ethyl ester

Molecular Formula:	C₉H₂₀ClN₂O₅PS	Molecular Weight:	334.757262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVWXQCZTRNJYJT-UHFFFAOYSA-N

37752-36-6

2-{[3-(2-CHLOROETHYL)-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL]AMINO}ETHYL PENTANE-1-SULFONATE (1 supplier)

IUPAC Name: 2-hydroxy-3-phenylbenzamide | CAS Registry Number: 4432-97-7
Synonyms: Salicylamide, 3-phenyl-, 3-Phenylsalicylamide, 2-hydroxy-3-phenylbenzamide, BRN 2644757, 2-hydroxybiphenyl-3-carboxamide, AC1L2UMS, AC1Q5GLG, 2-hydroxy-3-phenyl-benzamide, SCHEMBL8888647, LS-144177

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXQWHXAYFGPLCD-UHFFFAOYSA-N

4432-97-7

2-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1461709-29-4
Synonyms: ZINC61881309, AKOS012253462, MCULE-7519153133, Z1692483219

Molecular Formula:	C₁₀H₇ClN₂O₃S	Molecular Weight:	270.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNRLBDFWQGHEFQ-UHFFFAOYSA-N

1461709-29-4

2-{[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 929339-45-7
Synonyms: {[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid, 2-((3-(2-ethoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid, 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yloxy]acetic acid, SBB081088, STL033017, ZINC11764786, AKOS000276191, MCULE-4690033856, NCGC00316331-01, ST50796578, AB01312456-01, F2106-0098

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQYJVSQKXSCVDN-UHFFFAOYSA-N

929339-45-7

2-{[3-(2-FURYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]CARBONYL}-N-METHYL-1-HYDRAZINECARBOTHIOAMIDE (0 suppliers)

IUPAC Name: 1-[[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]-3-methylthiourea | CAS Registry Number: 400085-53-2
Synonyms: 2-{[3-(2-furyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-N-methyl-1-hydrazinecarbothioamide, 3-(furan-2-yl)-N-[(methylcarbamothioyl)amino]-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, ZINC4052993, AKOS005096056, MCULE-1141404898, 1-[[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]-3-methylthiourea, 6K-035, SR-01000307813, SR-01000307813-1

Molecular Formula:	C₁₅H₁₁F₃N₄O₂S₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KOESYXXAZNRTEX-UHFFFAOYSA-N

400085-53-2

2-{[3-(2-Furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-propylacetamide (0 suppliers)

1090475-15-2

2-{[3-(2-methoxyethoxy)anilino]carbonyl}benzoic acid (4 suppliers)

IUPAC Name: (NE)-N-[(3-methoxy-2-propoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 41828-04-0
Synonyms: (hydroxyimino)(3-methoxy-2-propoxyphenyl)methane, 3-methoxy-2-propoxybenzaldehyde oxime, Ambcb9198711, ARONIS023327, SBB080346, STL068915, AKOS000319794, ST45052831, (E)-N-hydroxy-1-(3-methoxy-2-propoxyphenyl)methanimine, (E)-N-[(3-methoxy-2-propoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQUVUUIKEFIANU-XYOKQWHBSA-N

41828-04-0

2-{[3-(2-methoxyethoxy)anilino]carbonyl}cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]propanenitrile | CAS Registry Number: 41832-86-4
Synonyms: 3-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPANENITRILE, ARONIS23807, CTK7D0326, SBB080518, AKOS005111155, AG-A-56004, MCULE-1812513303

Molecular Formula:	C₉H₁₉N₃	Molecular Weight:	169.267260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNLMPDMSCXQJJZ-UHFFFAOYSA-N

41832-86-4

2-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy}acetic acid (2 suppliers)

IUPAC Name: 2-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]acetic acid | CAS Registry Number: 1247904-12-6
Synonyms: ZINC42436328, AKOS010672778, EN300-69978

Molecular Formula:	C₈H₁₂N₂O₅	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDLRSLPTGSLDOE-UHFFFAOYSA-N

1247904-12-6

2-{[3-(2-Methylprop-2-en-1-yl)-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetohydrazide (0 suppliers)

IUPAC Name: 2-[3-(2-methylprop-2-enyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 328076-72-8
Synonyms: ZINC00259885, AC1LGMW5, ChemDiv3_001006, Cambridge id 5601130, Oprea1_191118, Oprea1_479919, HMS1475N16, ZINC259885, ALBB-019197, ZX-AN034920, MFCD01028710, AKOS000266686, MCULE-8217988238, IDI1_019972, BAS 00539241, AB00090159-01, BRD-K31152260-001-01-0, 2-[3-(2-methylprop-2-enyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide, [3-(2-Methyl-allyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid hydra, 2-{[3-(2-methyl-2-propenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]thio}acetohydrazide

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYRLJPLPIDXIAT-UHFFFAOYSA-N

328076-72-8

2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 329079-87-0
Synonyms: 2-((3-Isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(3-nitrophenyl)acetamide, 2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(3-nitrophenyl)acetamide, Oprea1_069003, KS-00003LTM, ZINC1095918, AKOS005105937, JS-1349, MCULE-5846595977, ST019214, AA-768/36094010, 2-(3-isobutyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(3-nitrophenyl)acetamide, 2-[3-(2-methylpropyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-(3-nitrophenyl)acet amide

Molecular Formula:	C₂₀H₂₀N₄O₄S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPGILSXEKPZYHZ-UHFFFAOYSA-N

329079-87-0

2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 255865-22-6
Synonyms: 2-((3-Isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003LTN, ZINC1095919, STL018754, AKOS003668358, JS-1350, MCULE-4617333217, ST019215, 2-(3-ISOBUTYL-4-OXO-3,4-2H-QUINAZOLIN-2-YLSULFANYL)-N-(3-TRI-F-ME-PH)-ACETAMIDE, 2-(3-isobutyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[3-(2-methylpropyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-[3-(trifluoromethyl )phenyl]acetamide

Molecular Formula:	C₂₁H₂₀F₃N₃O₂S	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPWJUFWCDVWASK-UHFFFAOYSA-N

255865-22-6

2-{[3-(2-NAPHTHYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 955963-18-5
Synonyms: 2-{[3-(2-naphthyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-1H-isoindole-1,3(2H)-dione, 2-{[3-(naphthalen-2-yl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1393743, 2-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methyl]isoindole-1,3-dione, AKOS005094485, MCULE-1570463110, 5W-0369

Molecular Formula:	C₂₈H₁₉N₃O₂	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEQGLDSQSVMLGX-UHFFFAOYSA-N

955963-18-5

2-{[3-(2-NAPHTHYLOXY)PROPYL]AMINO}ETHANOL 95% (3 suppliers)

IUPAC Name: 2-(3-naphthalen-2-yloxypropylamino)ethanol | CAS Registry Number: 418787-71-0
Synonyms: 2-{[3-(2-NAPHTHYLOXY)PROPYL]AMINO}ETHANOL, AC1MECHU, 2-(3-naphthalen-2-yloxypropylamino)ethanol, Ambcb5563953, CTK4I5366, MolPort-002-156-780, AKOS001059416, AG-F-48862, MCULE-2284672230, T0513-2213

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVVXVESWNDKFHC-UHFFFAOYSA-N

418787-71-0

2-{[3-(2-naphthyloxy)propyl]amino}ethanol hydrochloride (3 suppliers)

IUPAC Name: 2-(3-naphthalen-2-yloxypropylamino)ethanol;hydrochloride | CAS Registry Number: 1609406-36-1
Synonyms: 2-{[3-(2-Naphthyloxy)propyl]amino}ethanol hydrochloride, ZX-CM015881

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NXBXZSLUUCYPTR-UHFFFAOYSA-N

1609406-36-1

2-{[3-(2-THIENYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]CARBONYL}-1-HYDRAZINECARBOTHIOAMIDE (0 suppliers)

IUPAC Name: [[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 672951-27-8
Synonyms: 2-{[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-1-hydrazinecarbothioamide, AKOS005095999, [[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea, 6K-079, N-(carbamothioylamino)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₉F₃N₄OS₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AZACSKMVTPRKGH-UHFFFAOYSA-N

672951-27-8

2-{[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 338746-11-5
Synonyms: CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL, 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid, CCO, SCHEMBL1988092, 1i48, HMS3604H06, ZINC3581238, AKOS006167601, DB03928, MCULE-7565044581, NE62100, NS00069109, Q27094788, Z1638523279, 5-carboxymethylthio-3-(3'-chlorophenyl)-1,2,4-oxadiazol, {[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₇ClN₂O₃S	Molecular Weight:	270.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGDMJXZYDKFEGJ-UHFFFAOYSA-N

338746-11-5

2-{[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1273890-74-6
Synonyms: STL451620, ZINC49454179, AKOS006167603, MCULE-8182292640, Z1638523265, {[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]thio}acetic acid, {[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₇FN₂O₃S	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWNMUSTYMFNLLI-UHFFFAOYSA-N

1273890-74-6

2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1284136-51-1
Synonyms: STL451538, ZINC61881288, AKOS012255255, MCULE-9538532211, NE31653, Z1624971153, {[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDZTYOVTBTVIMN-UHFFFAOYSA-N

1284136-51-1

2-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1281935-95-2
Synonyms: ZINC49454178, AKOS012254177, MCULE-3553354068, NE41861, Z1605239508, {[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thio}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTVLDVUIQLOKSK-UHFFFAOYSA-N

1281935-95-2

2-{[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]METHYL}BENZONITRILE (3 suppliers)

IUPAC Name: 2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile | CAS Registry Number: 2246772-09-6
Synonyms: Benzonitrile, 2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]-, 2-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile, 2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}benzonitrile, AKOS037644889, AS-55467, D93884, 2-{[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]METHYLBENZONITRILE

Molecular Formula:	C₂₀H₂₂BNO₃	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZECDMMIVDMXGK-UHFFFAOYSA-N

2246772-09-6

2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 133764-46-2
Synonyms: SBB040755, ZINC34725764, AKOS000269004, MCULE-6027754793, Z1431321862, 3-(4-bromophenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, [3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₃BrN₄O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVOXCUAUJYVIRU-UHFFFAOYSA-N

133764-46-2

2-{[3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]AMINO}ETHANOL 95% (3 suppliers)

IUPAC Name: 2-[3-(4-chloro-3-methylphenoxy)propylamino]ethanol | CAS Registry Number: 418782-86-2
Synonyms: 2-{[3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]AMINO}ETHANOL, Ambcb5556512, AC1M00Z3, CTK4I5357, MolPort-002-156-184, AG-F-48849, MCULE-9005922692, 2-[3-(4-chloro-3-methylphenoxy)propylamino]ethanol

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNNFWQSDKYBIHL-UHFFFAOYSA-N

418782-86-2

2-{[3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 315234-25-4
Synonyms: Oprea1_382625, Oprea1_672769, 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetic acid, ZINC5127658, AKOS001220200, MCULE-9446228786, NCGC00299219-01, AB01109484-02, {[3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid

Molecular Formula:	C₁₇H₁₁ClO₆	Molecular Weight:	346.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLGXHKQIONFUDZ-UHFFFAOYSA-N

315234-25-4

2-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 478048-78-1
Synonyms: 2-{[3-(4-chlorophenyl)-5-isoxazolyl]methyl}-1H-isoindole-1,3(2H)-dione, MLS000326370, Oprea1_140907, CHEMBL2131001, HMS2499B12, ZINC1392416, 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione, AKOS005095481, 5M-344S, MCULE-3346204265, SMR000178973

Molecular Formula:	C₁₈H₁₁ClN₂O₃	Molecular Weight:	338.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWAUKGLQFZAWAN-UHFFFAOYSA-N

478048-78-1

2-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLIDENE}-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 99% (1 supplier)

IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 313273-04-0
Synonyms: 2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5,5-dimethylcyclohexane-1,3-dione, ZINC01181900, AC1LQ9JM, CBMicro_002262, MLS000572885, STOCK1S-82617, MolPort-000-420-997, HMS2171E23, HMS3308P05, SMSF0018266, STK701730, AKOS001666748, CB04138, MCULE-9507708385, SMR000194522, BIM-0002481.P001, UNM000000635401, 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-5,5-dimethyl-1,3-cyclohexanedione

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.888740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCVYYARDAZOYCG-UHFFFAOYSA-N

313273-04-0

2-{[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino}-9H-fluoren-9-one (0 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino]fluoren-9-one | CAS Registry Number: 352224-39-6
Synonyms: Oprea1_259803, KS-00003RGN, AKOS005109814, MCULE-2848631608, RS-0182

Molecular Formula:	C₂₈H₂₀ClNO₂	Molecular Weight:	437.923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIJFWJJREGHXNP-UHFFFAOYSA-N

352224-39-6

2-{[3-(4-CHLOROPHENYL)-3-OXO-1-PHENYLPROPYL]THIO}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid | CAS Registry Number: 133961-81-6
Synonyms: 2-{[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio}acetic acid, AC1MBO13, SureCN2550325, CHEMBL550259, CTK4B8903, CHEBI:662634, MolPort-002-915-221, RJC00174, CCG-56261, AG-D-69257, KB-67962, SR-01000645230-1, 2-(3-(4-Chlorophenyl)-3-oxo-1-phenylpropylthio)acetic acid, 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid

Molecular Formula:	C₁₇H₁₅ClO₃S	Molecular Weight:	334.817200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKJHKTABFYRMPR-UHFFFAOYSA-N

133961-81-6

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 133764-45-1
Synonyms: SBB040771, ZINC34725761, AKOS000269064, MCULE-7266096123, NE13609, 3-(4-chlorophenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₃ClN₄O₂S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMMHPDRILXQERM-UHFFFAOYSA-N

133764-45-1

2-{[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanylacetic acid | CAS Registry Number: 1352792-73-4
Synonyms: 2-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)acetic acid, SCHEMBL12070811, BDBM377573, US10266493, Example 2B, CS-0104554, D76411

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBVCFYHGVMHSGI-UHFFFAOYSA-N

1352792-73-4

2-{[3-(4-Fluorophenyl)-2,1-benzisoxazol-5-yl]methylene}-1H-indene-1,3(2H)-dione (3 suppliers)

IUPAC Name: 2-[[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene]indene-1,3-dione | CAS Registry Number: 685107-61-3
Synonyms: 2-{[3-(4-fluorophenyl)-2,1-benzisoxazol-5-yl]methylene}-1H-indene-1,3(2H)-dione, 2-{[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione, AC1MZ4AV, KS-00001XXW, ZINC8925693, AKOS005094531, MCULE-8216903232, 5T-0225, 2-[[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene]indene-1,3-dione

Molecular Formula:	C₂₃H₁₂FNO₃	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLZILYDYEGYUEB-UHFFFAOYSA-N

685107-61-3

2-{[3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLOYL]OXY}PROPANE-1,3-DIYL DIDOCOSANOATE (1 supplier)

IUPAC Name: 2-methyl-1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 84705-07-7
Synonyms: 2-Methyl-1,2-benzisothiazole-3(2H)-thione 1,1-dioxide, NSC128688, AC1L5ORY, AC1Q7F8C, CTK5F2970, AR-1E3318, AG-K-88029, NSC-128688, 2-methyl-1,1-dioxo-1,2-benzothiazole-3-thione, Saccharin,N-methylthio- (1CI); NSC 128688, 1,2-Benzisothiazole-3(2H)-thione,2-methyl-, 1,1-dioxide, 1,2-Benzoisothiazole-3(2H)-thione, 2-methyl-, 1,1-dioxide

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.276680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRLRWJKWMRETNS-UHFFFAOYSA-N

84705-07-7

2-{[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 929339-37-7
Synonyms: {[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid, 2-((3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid, 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yloxy]acetic acid, SBB081083, STL033015, ZINC11764777, AKOS000276110, MCULE-1238141877, NCGC00316357-01, ST50796455, AB01312478-01, F2106-0094

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPIKHYFOVLHMAD-UHFFFAOYSA-N

929339-37-7

2-{[3-(4-METHOXYPHENOXY)-4-OXO-4H-CHROMEN-7-YL]OXY}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 302951-18-4
Synonyms: {[3-(4-methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, CBMicro_049619, Oprea1_277215, Oprea1_613843, 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetic acid, HMS1610E19, ZINC120943, CCG-16645, MFCD02165890, STK629887, AKOS000273149, MCULE-6212486995, NS-05590, BIM-0049662.P001, EU-0038249, 2-{[3-(4-methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, {[3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, AldrichCPR

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLYKDLBSXBWYKC-UHFFFAOYSA-N

302951-18-4

2-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 551921-29-0
Synonyms: 2-{[3-(4-methoxyphenyl)-5-isoxazolyl]methyl}-1H-isoindole-1,3(2H)-dione, 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione, MLS000326390, Oprea1_606186, CHEMBL2139819, HMS2500C13, ZINC1393793, STK786124, AKOS005096051, 6M-339S, SMR000178975, 1H-Isoindole-1,3(2H)-dione, 2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-, 2-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJYOTXRFPZTYIL-UHFFFAOYSA-N

551921-29-0

2-{[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 929489-26-9
Synonyms: {[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid, 2-((3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid, 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yloxy]acetic acid, SBB081082, STL033023, ZINC11865304, AKOS000276129, MCULE-1982601976, ST50472292, VU0617580-1, F3385-5410

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQLBJSJTIGFVRE-UHFFFAOYSA-N

929489-26-9

2-{[3-(4-METHOXYPHENYL)-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide | CAS Registry Number: 5117-99-7
Synonyms: AC1LGGMM, N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide

Molecular Formula:	C₁₈H₁₃ClN₂O₃	Molecular Weight:	340.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFNKVWBRYMEUFD-UHFFFAOYSA-N

5117-99-7

2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 37029-36-0
Synonyms: SBB040765, ZINC36724749, AKOS000269042, MCULE-5223005965, 3-(4-methylphenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, (4-Oxo-3-p-tolyl-3,4-dihydroquinazolin-2-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVZNHANSGQZGBG-UHFFFAOYSA-N

37029-36-0

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