2-[(4-Oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid,2-[(4-OXO-3-PHENYL-4H-CHROMEN-7-YL)OXY]PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177851 to 177900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxyacetic acid | CAS Registry Number: 32131-73-0
Synonyms: [(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid, 2-(4-oxo-3-phenylchromen-7-yloxy)acetic acid, 2-((4-oxo-3-phenyl-4H-chromen-7-yl)oxy)acetic acid, 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]acetic acid, 7-carboxymethoxyisoflavone, Oprea1_544103, HMS3468L10, SBB081093, STL033019, ZINC11566483, AKOS000276145, MCULE-7431720121, NCGC00316392-01, ST50796635, AB01312508-01, F2106-0103

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGGJQSYPGCJGDW-UHFFFAOYSA-N

32131-73-0

2-[(4-OXO-3-PHENYL-4H-CHROMEN-7-YL)OXY]PROPANOIC ACID (10 suppliers)

IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoic acid | CAS Registry Number: 99007-90-6
Synonyms: CID3062797, LS-121576, C00012, 2-((4-Oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy)propanoic acid, 7-(1-Hydroxycarbonylethyl)oxy-3-phenyl-4H-1-benzopyran-4-one, Propanoic acid, 2-((4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy)-

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORWAAQBZVLXILN-UHFFFAOYSA-N

99007-90-6

2-[(4-oxo-3h-phthalazin-1-yl)methyl]guanidine;sulfuric Acid (1 supplier)

IUPAC Name: 2-[(4-oxo-3H-phthalazin-1-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 42558-60-1
Synonyms: 4-(Guanidinomethyl)-1-phthalazone, hemisulfate, 1(2H)-Phthalazinone, 4-(guanidinomethyl)-, hemisulfate, AC1MI6H6, MolPort-027-719-593, MolPort-027-845-952, LS-109279, 2-[(4-oxo-3H-phthalazin-1-yl)methyl]guanidine; sulfuric acid

Molecular Formula:	C₂₀H₂₄N₁₀O₆S	Molecular Weight:	532.532960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: LUGZUSZVJGLJBN-UHFFFAOYSA-N

42558-60-1

2-[(4-OXO-4-PHENYLBUTYL)SULFANYL]-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 2-(4-oxo-4-phenylbutyl)sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 445384-16-7
Synonyms: 2-(4-oxo-4-phenylbutyl)sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-[(4-oxo-4-phenylbutyl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-[(4-oxo-4-phenylbutyl)sulfanyl]-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile, AKOS003597502, SS-0668

Molecular Formula:	C₂₁H₂₂N₂OS	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBPBFDPYHHRFCV-UHFFFAOYSA-N

445384-16-7

2-[(4-oxo-5,6,7,8-tetrahydro-3h-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-n-prop-2-enylacetamide (1 supplier)

IUPAC Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 5965-97-9
Synonyms: STK855913, 2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, 2-(4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))-N-pr op-2-enylacetamide, AC1LWOG3, CBMicro_039000, STOCK1S-71373, MolPort-000-417-078, MolPort-000-828-336, SBB083655, STL079576, ZINC17045952, AKOS000531602, AKOS005632375, MCULE-8788309431, BAS 02072546, BIM-0039032.P001, ST50032028, AB00667955-01, T5234901, F0464-0013

Molecular Formula:	C₁₅H₁₇N₃O₂S₂	Molecular Weight:	335.444380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INFYAFWRYSZXTN-UHFFFAOYSA-N

5965-97-9

2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]guanidine (3 suppliers)

IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]guanidine | CAS Registry Number: 4719-73-7
Synonyms: NSC66293, AGN-PC-0LQBDS, AC1NS9P6, NCIOpen2_000228, SCHEMBL7743068, CHEMBL1076582, NSC-66293, 4-hydroxybenzaldehyde amidinohydrazone, AKOS001568017, AKOS016024777, AKOS017264804, MCULE-2207245162, n-(4-hydroxybenzylideneamino) guanidine, 2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]guanidine

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHUOLEBIFCRZGD-UHFFFAOYSA-N

4719-73-7

2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione | CAS Registry Number: 79492-27-6
Synonyms: NSC639668, AC1NTMXB, NSC321139, AKOS003616935, NSC-321139, NSC-639668, 2-((4-Hydroxybenzylidene)amino)-1H-isoindole-1,3(2H)-dione, 2-[(E)-(4-hydroxyphenyl)methyleneamino]isoindoline-1,3-dione

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYKQWGMBFGUDCM-UHFFFAOYSA-N

79492-27-6

2-[(4-Oxopentyl)oxy]benzamide (4 suppliers)

IUPAC Name: 2-(4-oxopentoxy)benzamide | CAS Registry Number: 1157543-13-9
Synonyms: 2-[(4-oxopentyl)oxy]benzamide, EN300-74754, ZINC37329786, AKOS009980213, MCULE-1426414815, NE46201, Z1171221288

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBWOBSUWARVPIL-UHFFFAOYSA-N

1157543-13-9

2-[(4-oxoquinazolin-3-yl)methylamino]-n-(phenylcarbamoyl)acetamide (1 supplier)

IUPAC Name: 2-[(4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 76979-52-7
Synonyms: BRN 5999061, 2-(((4-Oxo-3(4H)-quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)acetamide, Acetamide, 2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)-, AC1MHY10, LS-10099, 2-[(4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.359280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLQXTBPBYSWSI-UHFFFAOYSA-N

76979-52-7

2-[(4-OXOQUINAZOLIN-3-YL)METHYLAMINO]ACETIC ACID 3HCL (3 suppliers)

IUPAC Name: 2-[(4-oxoquinazolin-3-yl)methylamino]acetic acid trihydrochloride | CAS Registry Number: 75159-45-4
Synonyms: CID3058372, LS-72789, N-((4-Oxo-3(4H)-quinazolinyl)methyl)glycine trihydrochloride, Glycine, N-((4-oxo-3(4H)-quinazolinyl)methyl)-, trihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃N₃O₃	Molecular Weight:	342.606160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FVYBNPUORCFLJK-UHFFFAOYSA-N

75159-45-4

2-[(4-PENTOXYPHENYL)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 2-[(4-pentoxyphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 6302-31-4
Synonyms: NSC41528, CID237743

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCTCAVXGGAPGLP-UHFFFAOYSA-N

6302-31-4

2-[(4-Pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide (5 suppliers)

IUPAC Name: 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenylthiourea | CAS Registry Number: 866039-72-7
Synonyms: 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide, 4-pentyl-N-[(phenylcarbamothioyl)amino]cyclohexane-1-carboxamide, ZINC4052844, AKOS005094208, KS-00001Y09, 5W-0244

Molecular Formula:	C₁₉H₂₉N₃OS	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKBYUOLKPJLYAD-UHFFFAOYSA-N

866039-72-7

2-[(4-Phenoxyanilino)carbonyl]cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 2-[(4-phenoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 667887-31-2
Synonyms: 2-(N-(4-PHENOXYPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID, 2-[N-(4-phenoxyphenyl)carbamoyl]cyclohexanecarboxylic acid, Oprea1_257374, ARONIS003994, CHEMBL3133555, 2-[(4-phenoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid, SBB061995, AKOS000493600, AKOS016324561, MCULE-1884813296, MS-8014, KS-000029D9, BB0281099, 2-(4-Phenoxyphenylcarbamoyl)cyclohexanecarboxylic acid

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNCSQROSIMRUQO-UHFFFAOYSA-N

667887-31-2

2-[(4-PHENOXYANILINO)METHYLENE]DIHYDROPYRROLO[2,1-B][1,3]THIAZOLE-3,5(2H,6H)-DIONE (1 supplier)

IUPAC Name: (2E)-2-[(4-phenoxyanilino)methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione | CAS Registry Number: 338960-19-3
Synonyms: 2-[(4-phenoxyanilino)methylene]dihydropyrrolo[2,1-b][1,3]thiazole-3,5(2H,6H)-dione, 2-((4-PHENOXYANILINO)METHYLENE)DIHYDROPYRROLO[2,1-B][1,3]THIAZOLE-3,5(2H,6H)-DIONE, AKOS005095214, 5L-082, (E)-2-((4-phenoxyphenylamino)methylene)dihydropyrrolo[2,1-b]thiazole-3,5(2H,6H)-dione, (2E)-2-{[(4-phenoxyphenyl)amino]methylidene}-hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione

Molecular Formula:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHYYIKHYJPZWFH-FOWTUZBSSA-N

338960-19-3

2-[(4-PHENOXYPHENOXY)METHYL]OXIRANE (6 suppliers)

IUPAC Name: 2-[(4-phenoxyphenoxy)methyl]oxirane | CAS Registry Number: 84267-54-9
Synonyms: 2-[(4-phenoxyphenoxy)methyl]oxirane, Oxirane, [(4-phenoxyphenoxy)methyl]-, AGN-PC-00PSRH, AC1Q292M, CTK2I5816, MolPort-004-353-515, AKOS000200404, AG-A-33790, MCULE-5312759016, EN300-22432, T6330168

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLMPGCFZWRLQMV-UHFFFAOYSA-N

84267-54-9

2-[(4-Phenoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(4-phenoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176721-85-9
Synonyms: 2-((4-Phenoxyphenyl)amino)-1,3-thiazole-4-carboxylic acid, 2-[(4-phenoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid, MolPort-008-522-331, KS-00003QH9, ZINC33507879, AKOS022170444, MS-9626, 2-((4-Phenoxyphenyl)amino)-1,3-thiazole-4-carboxylic acid, 95%

Molecular Formula:	C₁₆H₁₂N₂O₃S	Molecular Weight:	312.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBRSUMGTAWKAPW-UHFFFAOYSA-N

1176721-85-9

2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZOXAZIN-4-ONE (6 suppliers)

IUPAC Name: 2-(4-phenoxyanilino)-3,1-benzoxazin-4-one | CAS Registry Number: 282529-86-6
Synonyms: 2-[(4-Phenoxyphenyl)amino]4H-1-benzoxazin-4-one, SureCN3453188, AKOS015961727, AC-14662

Molecular Formula:	C₂₀H₁₄N₂O₃	Molecular Weight:	330.336760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKFRGWMWWWWFHQ-UHFFFAOYSA-N

282529-86-6

2-[(4-Phenoxyphenyl)carbamoyl]acetic acid (3 suppliers)

IUPAC Name: 3-oxo-3-(4-phenoxyanilino)propanoic acid | CAS Registry Number: 241132-66-1
Synonyms: 3-oxo-3-(4-phenoxyanilino)propanoic acid, 2-[(4-phenoxyphenyl)carbamoyl]acetic Acid, Oprea1_124190, KS-00002X4Y, ZINC2557472, AKOS005074116, MCULE-3256039968, 10D-091

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWZGAABDVVINHB-UHFFFAOYSA-N

241132-66-1

2-[(4-Phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1023810-84-5
Synonyms: 2-[(4-phenoxyphenyl)carbamoyl]cyclopropane-1-carboxylic Acid, 2-[(4-phenoxyanilino)carbonyl]cyclopropanecarboxylic acid, 2-(N-(4-PHENOXYPHENYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, AC1N7DUV, CTK7F6276, MolPort-006-755-341, AKOS005109552, MCULE-6945029490, MS-7660, KS-0000297S

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTTDNXQOBCOVFD-UHFFFAOYSA-N

1023810-84-5

2-[(4-Phenoxyphenyl)formamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-phenoxybenzoyl)amino]acetic acid | CAS Registry Number: 157396-29-7
Synonyms: (4-Phenoxy-benzoylamino)-acetic acid, 2-[(4-phenoxyphenyl)formamido]acetic acid, SCHEMBL1222467, CTK7J5211, HMS1786O08, ZINC3289311, AKOS000114608, MCULE-4660482439, NE12721, EN300-00180, SR-01000040680, SR-01000040680-1, Z56896261

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWPWRWSNTGJXQW-UHFFFAOYSA-N

157396-29-7

2-[(4-Phenoxyphenyl)methyl]propanedioic acid (3 suppliers)

IUPAC Name: 2-[(4-phenoxyphenyl)methyl]propanedioic acid | CAS Registry Number: 683216-96-8
Synonyms: 2-[(4-phenoxyphenyl)methyl]propanedioic acid, SCHEMBL14210014

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDMGYUHLMMHNLO-UHFFFAOYSA-N

683216-96-8

2-[(4-Phenoxyphenyl)methylene]hydrazinecarbothioamide (2 suppliers)

3525-78-8

2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine (3 suppliers)

IUPAC Name: 4-phenyl-5-pyridin-2-ylsulfanylthiadiazole | CAS Registry Number: 338408-37-0
Synonyms: 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine, MLS000695175, CHEMBL1589689, HMS2639L18, HMS3359E09, KS-000035MR, ZINC1385715, AKOS005087874, 3H-344S, MCULE-1281442533, SMR000333613

Molecular Formula:	C₁₃H₉N₃S₂	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVHKVSRHUXMCAI-UHFFFAOYSA-N

338408-37-0

2-[(4-Phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol (5 suppliers)

IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-56-5
Synonyms: 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, AC1LS473, KS-00001SGD, ZINC1395311, MFCD04124420, AKOS005079536, MCULE-4982906214, 11W-0355

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INERSTGRFNBJNM-UHFFFAOYSA-N

860651-56-5

2-[(4-phenyl-1-piperazinyl)methyl]-1H-Benzimidazole (0 suppliers)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-1H-benzimidazole | CAS Registry Number: 70006-20-1
Synonyms: CHEMBL77708, SCHEMBL4809921, AKOS022595087, DA-04103

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRHVKGPETODEAT-UHFFFAOYSA-N

70006-20-1

2-[(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)carbamoyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 135718-61-5
Synonyms: BRN 4340046, Benzoic acid, 2-(((1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)amino)carbonyl)-, AGN-PC-0KOXAL, AC1MIQJ6, LS-37508, 2-[(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)carbamoyl]benzoic acid

Molecular Formula:	C₂₄H₂₁N₃O₃S₂	Molecular Weight:	463.571840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMDGLPZGWSAXOD-UHFFFAOYSA-N

135718-61-5

2-[(4-phenyl-3,4-dihydro-1h-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzonitrile | CAS Registry Number: 70547-17-0
Synonyms: 2-o-Cyanobenzyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine, 2-((3,4-Dihydro-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-yl)methyl)benzonitrile, Benzonitrile, 2-((3,4-dihydro-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-yl)methyl)-, AC1MHME4, LS-38684, 2-[(4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzonitrile

Molecular Formula:	C₂₅H₂₀N₂S	Molecular Weight:	380.504700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXRJBPRUPXQQLI-UHFFFAOYSA-N

70547-17-0

2-[(4-phenyl-3,4-dihydro-1h-isoquinolin-2-yl)methyl]aniline (2 suppliers)

IUPAC Name: 2-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline | CAS Registry Number: 133406-89-0
Synonyms: MolPort-035-685-029, AKOS022187828, AK147842, 2-((4-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl)aniline

Molecular Formula:	C₂₂H₂₂N₂	Molecular Weight:	314.423480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMHVDYHWMCCDF-UHFFFAOYSA-N

133406-89-0

2-[(4-phenyl-3,4-dihydro-1h-isoquinolin-2-yl)methyl]aniline;dihydrochloride (2 suppliers)

IUPAC Name: 2-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 133390-58-6
Synonyms: MolPort-035-685-030, AKOS022187829, AK147843, 2-((4-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl)aniline dihydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂	Molecular Weight:	387.345360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUCJZDMXJWJGSV-UHFFFAOYSA-N

133390-58-6

2-[(4-Phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: 2-[[4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 383145-84-4
Synonyms: 2-[(4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC1396267, AKOS005076348, MCULE-9363322502, 2-[[4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, 10R-1256

Molecular Formula:	C₁₈H₁₅F₃N₄O₂S	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XDDRRTIAXYWTOO-UHFFFAOYSA-N

383145-84-4

2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 113518-56-2
Synonyms: BRN 5169646, ST50259500, 2-((1-Phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-N-(2,4,6-trimethylphenyl)acetamide, 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, Acetamide, 2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-N-(2,4,6-trimethylphenyl)-, AC1LM8LP, AC1Q2I42, AGN-PC-0K1843, MolPort-001-855-603, ZINC00897144, AKOS000589254, BAS 02054390, LS-10168, 2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2,4,6-trimethylphenyl)ac etamide, 2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₂₄H₂₃N₅OS	Molecular Weight:	429.537320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSGWYBZWYKKMQQ-UHFFFAOYSA-N

113518-56-2

2-[(4-Phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 757220-14-7
Synonyms: 2-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, [(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, [(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio]acetic acid, CTK8F2267, HMS1718F19, ZINC2619064, BBL034937, STL428926, AKOS008030603, MCULE-1974708704, NE49000, VS-12764, EN300-10207

Molecular Formula:	C₁₀H₈N₂O₂S₃	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MEPMPDDNJUVAFU-UHFFFAOYSA-N

757220-14-7

2-[(4-phenylanilino)methyl]isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(4-phenylanilino)methyl]isoindole-1,3-dione | CAS Registry Number: 6629-43-2
Synonyms: 2-[(biphenyl-4-ylamino)methyl]-1h-isoindole-1,3(2h)-dione, NSC58157, AC1L6GS5, AC1Q6K3F, NCIOpen2_007552, CTK5C4074, ZINC1688926, AR-1D6058, NSC-58157, AKOS003609222, HE262635, KB-226559

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZRPYIFCOJCUPS-UHFFFAOYSA-N

6629-43-2

2-[(4-Phenylbutan-2-yl)amino]ethan-1-ol (0 suppliers)

IUPAC Name: 2-(4-phenylbutan-2-ylamino)ethanol | CAS Registry Number: 1038369-09-3
Synonyms: EN300-165804

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFBIAYFUMREDEO-UHFFFAOYSA-N

1038369-09-3

2-[(4-Phenylbutan-2-yl)amino]propan-1-ol (0 suppliers)

IUPAC Name: 2-(4-phenylbutan-2-ylamino)propan-1-ol | CAS Registry Number: 1153891-88-3

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

InChIKey: WYRUUFKZWMVGGW-UHFFFAOYSA-N

1153891-88-3

2-[(4-Phenylbutyl)amino]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride (1 supplier)

2205384-30-9

2-[(4-phenyldiazenylphenyl)carbamoylsulfanyl]acetic Acid (2 suppliers)

IUPAC Name: 2-[(4-phenyldiazenylphenyl)carbamoylsulfanyl]acetic acid | CAS Registry Number: 69150-98-7
Synonyms: NSC629297, NSC353485, AC1L7KTI, ZINC5496643, ZINC104229359, NSC-353485, NSC-629297, 2-[N-(4-Phenylazophenylthiocarbamoyl)]-ethanoic acid, (((4-(Phenyldiazenyl)anilino)carbonyl)thio)acetic acid, {2-[N-(4-Phenylazophenylthiocarbamoyl)]-ethanoic} acid, 2-[(4-phenyldiazenylphenyl)carbamoylsulfanyl]acetic acid, 2-[[4-[(E)-phenylazo]phenyl]carbamoylsulfanyl]acetic acid

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYVDJNSQVAPOCN-UHFFFAOYSA-N

69150-98-7

2-[(4-phenyldiazenylphenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-phenyldiazenylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 93866-45-6
Synonyms: F 2245, Azobenzol-4-azo-malonitril [German], ((p-(Phenylazo)phenyl)azo)malononitrile, MALONONITRILE, ((p-(PHENYLAZO)PHENYL)AZO)-, AC1L1LJJ, Azobenzol-4-azo-malonitril, LS-88994, [(E)-{4-[(E)-phenyldiazenyl]phenyl}diazenyl]propanedinitrile

Molecular Formula:	C₁₅H₁₀N₆	Molecular Weight:	274.280100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCDCTVOPSIPZCZ-UHFFFAOYSA-N

93866-45-6

2-[(4-PHENYLPHENYL)METHYL]OXIRANE (3 suppliers)

IUPAC Name: 2-[(4-phenylphenyl)methyl]oxirane | CAS Registry Number: 23703-14-2
Synonyms: p-Biphenylpropylene oxide, CCRIS 1161, 4-(2,3-Epoxypropyl)biphenyl, Biphenyl, 4-(2,3-epoxypropyl)-, CID146833, Oxirane, ((1,1'-biphenyl)-4-ylmethyl)-, LS-44376

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDLOKKQTHFQLMA-UHFFFAOYSA-N

23703-14-2

2-[(4-phenylphthalazin-1-yl)sulfanyl]-n-(4-sulfamoylphenyl)propanamide (1 supplier)

IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 930023-98-6
Synonyms: 2-[(4-phenylphthalazin-1-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide, 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide, AKOS000891882, CS-0244383, AB00772135-01

Molecular Formula:	C₂₃H₂₀N₄O₃S₂	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RQQGBVBKYJAWLP-UHFFFAOYSA-N

930023-98-6

2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol (2 suppliers)

IUPAC Name: (2-hydroxyphenyl)-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 2392-46-3
Synonyms: 2-[(4-phenylpiperazin-1-yl)carbonyl]phenol, 2-hydroxyphenyl 4-phenylpiperazinyl ketone, AC1LGK6Z, SCHEMBL9565911, HMS1597D10, ZINC340345, ALBB-023134, MFCD02140279, SBB009869, AKOS000213179, MCULE-9482337637, 2-(4-phenylpiperazine-1-carbonyl)phenol, ST060175, 2-[(4-phenyl-1-piperazinyl)carbonyl]phenol, Piperazine, 1-(2-hydroxybenzoyl)-4-phenyl-, R5573, AG-205/40776331, SR-01000294720, (2-Hydroxyphenyl)(4-phenylpiperazin-1-yl)methanone, SR-01000294720-1

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOHGADGSCOCIER-UHFFFAOYSA-N

2392-46-3

2-[(4-phenylpiperazin-1-yl)methyl]-1h-indole-5-carbonitrile (1 supplier)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-1H-indole-5-carbonitrile | CAS Registry Number: 313972-96-2
Synonyms: UNII-YRL8JC6D3Z, CHEMBL140099, AGN-PC-0MWYZ5, YRL8JC6D3Z, FAUC-299, SCHEMBL5060871, 2-[(4-phenylpiperazin-1-yl)methyl]-1H-indole-5-carbonitrile, 1H-Indole-5-carbonitrile, 2-((4-phenyl-1-piperazinyl)methyl)-

Molecular Formula:	C₂₀H₂₀N₄	Molecular Weight:	316.399600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWVIJESEEXGVPP-UHFFFAOYSA-N

313972-96-2

2-[(4-phenylpiperazin-1-yl)methyl]-1h-quinazolin-4-one (1 supplier)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-1H-quinazolin-4-one | CAS Registry Number: 19062-53-4
Synonyms: BRN 1592618, F3219-0001, 2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4(3H)-one, 2-((4-Phenyl-1-piperazinyl)methyl)-4(3H)-quinazolinone, 2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4(1H)-one, 4(3H)-Quinazolinone, 2-((4-phenyl-1-piperazinyl)methyl)-, 2-((4-phenylpiperazin-1-yl)methyl)quinazolin-4(3H)-one, MLS000080527, AC1L1Z07, SCHEMBL3394834, CHEMBL1485268, STOCK4S-05416, STOCK5S-97511, MolPort-000-826-787, MolPort-000-912-980, MolPort-003-389-046, HMS2153B15, HMS3322D19, BBL009416, STK149674

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDTMVYOHGOZGCN-UHFFFAOYSA-N

19062-53-4

2-[(4-phenylpiperazin-1-yl)methyl]cyclohexan-1-one (1 supplier)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]cyclohexan-1-one | CAS Registry Number: 735-78-4
Synonyms: Cyclohexanone, 2-((4-phenyl-1-piperazinyl)methyl)-, MA 1050, AC1MHYWI, NIOSH/GW2078000, AKOS011908593, LS-57352, GW20780000, 2-(4-Phenyl-1-piperazinylmethyl)cyclohexanone, 2-((4-Phenyl-1-piperazinyl)methyl)cyclohexanone

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNMJONWYRULMSK-UHFFFAOYSA-N

735-78-4

2-[(4-PHENYLPIPERAZINO)METHYLENE]MALONONITRILE (3 suppliers)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methylidene]propanedinitrile | CAS Registry Number: 195243-37-9
Synonyms: 2-[(4-phenylpiperazin-1-yl)methylidene]propanedinitrile, 2-[(4-phenylpiperazino)methylene]malononitrile, ZINC367018, ((4-PHENYLPIPERAZINYL)METHYLENE)METHANE-1,1-DICARBONITRILE, MFCD00129546, AKOS000547053, MCULE-4886413744, MS-6434, SR-01000360688, SR-01000360688-1

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYROMVFNTKOQSG-UHFFFAOYSA-N

195243-37-9

2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyloxy]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyloxy]benzoic acid | CAS Registry Number: 33433-73-7
Synonyms: 2-({[4-(piperidin-1-ylsulfonyl)phenyl]carbamoyl}oxy)benzoic acid, NSC112306, AC1L6NWI, AC1Q6UXT, AGN-PC-0JO27J, CTK4H0578, AR-1C5847, AG-K-02441, NSC-112306, 2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyloxy]benzoic acid, 2-[[4-(1-piperidylsulfonyl)phenyl]carbamoyloxy]benzoic acid

Molecular Formula:	C₁₉H₂₀N₂O₆S	Molecular Weight:	404.436900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QJENIZJTAFEYFE-UHFFFAOYSA-N

33433-73-7

2-[(4-Piperidinobut-2-ynyl)oxy]ethan-1-ol (1 supplier)

2-[(4-piperidinylmethyl)amino]Ethanol (0 suppliers)

IUPAC Name: 2-(piperidin-4-ylmethylamino)ethanol | CAS Registry Number: 126657-47-4
Synonyms: SCHEMBL669897, AKOS017531402, 2-[(piperidin-4-ylmethyl)amino]ethan-1-ol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DLPFXKOSZCJYIX-UHFFFAOYSA-N

126657-47-4

2-[(4-propan-2-ylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole (1 supplier)

IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 4505-80-0
Synonyms: AC1MJQOL, AGN-PC-0KPGJQ, Ambcb5284578, Oprea1_039103, Oprea1_155793, MolPort-002-142-676, MCULE-4340845991

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULQZDYIMTHTBIA-UHFFFAOYSA-N

4505-80-0

2-[(4-propan-2-ylphenyl)methylideneamino]phenol (2 suppliers)

IUPAC Name: 2-[(4-propan-2-ylphenyl)methylideneamino]phenol | CAS Registry Number: 6076-10-4
Synonyms: Oprea1_862504, SCHEMBL5132061, CTK2E9210, Phenol, 2-[[[4-(1-methylethyl)phenyl]methylene]amino]-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFYMTINXIWDHBI-UHFFFAOYSA-N

6076-10-4

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