2-[(3-Nitrophenyl)amino]-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate,2-[(3-NItrophenyl)amino]-2-oxoethyl 4-aminobenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177401 to 177450 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Nitrophenyl)amino]-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate (0 suppliers)

2-[(3-NItrophenyl)amino]-2-oxoethyl 4-aminobenzoate (2 suppliers)

IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 4-aminobenzoate | CAS Registry Number: 931259-23-3
Synonyms: 2-[(3-Nitrophenyl)amino]-2-oxoethyl 4-aminobenzoate, ALBB-028730, ZX-AN079544, MFCD09669243, ZINC13578794, AKOS004044535, MCULE-8221150118, acetamide, 2-[(4-aminobenzoyl)oxy]-N-(3-nitrophenyl)-

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXYKSSFKGGQKQR-UHFFFAOYSA-N

931259-23-3

2-[(3-nitrophenyl)amino]-N'-[(1E)-2-thienylmethylene]acetohydrazide (0 suppliers)

2-[(3-Nitrophenyl)iminomethyl]phenol (1 supplier)

IUPAC Name: (6E)-6-[(3-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-68-2
Synonyms: NSC671630, AC1O6VZ1, NSC158144, NSC-158144, NSC-671630, (6E)-6-[(3-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQXFWHBPNKGESE-MDZDMXLPSA-N

959-68-2

2-[(3-Nitrophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one (2 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one | CAS Registry Number: 478042-31-8
Synonyms: 2-(3-nitrobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 2-[(3-nitrophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one, 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one, Oprea1_353764, MLS000706971, CHEMBL1454207, DTXSID801320017, HMS2670E22, AKOS005089592, SMR000335794, 3R-1274

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLLBJZZYUKMQES-UHFFFAOYSA-N

478042-31-8

2-[(3-nitrophenyl)methyl]-6-phenyl-3(2H)-Pyridazinone (0 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methyl]-6-phenylpyridazin-3-one | CAS Registry Number: 923100-62-3
Synonyms: AC1OQG66, SCHEMBL3841951, AKOS024703853, DA-00949, 2-[(3-nitrophenyl)methyl]-6-phenylpyridazin-3-one

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSAVNKPVZQTFJC-UHFFFAOYSA-N

923100-62-3

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

IUPAC Name: 2-[(3-nitrophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 21081-63-0
Synonyms: MS-1845, 2-(3-Nitrobenzyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(3-nitrophenyl)methyl]-, NSC212262, AGN-PC-0JORYP, AC1L7FX1, N-(m-nitrobenzyl)-phthalimide, SCHEMBL2049541, MolPort-002-886-814, SIMHDCASOMEHDY-UHFFFAOYSA-N, ZINC01750545, AKOS000848952, MCULE-4929654712, NSC-212262, (1H)Isoindole-1,3(2H)-dione, 2-[(3-nitrophenyl)methyl]-

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIMHDCASOMEHDY-UHFFFAOYSA-N

21081-63-0

2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester (1 supplier)

210579-45-6

2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride (2 suppliers)

929212-20-4

2-[(3-Nitrophenyl)methylidene]cyclopentan-1-one (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 507227-92-1
Synonyms: 2-[(3-nitrophenyl)methylidene]cyclopentan-1-one, CTK7H3784, 2-(3-nitrobenzylidene)cyclopentanone, AKOS034456444, MCULE-8591864692, Z56801855

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RILSEHNFNGMDTL-UHFFFAOYSA-N

507227-92-1

2-[(3-nitrophenyl)methylideneamino]benzoic acid (0 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylideneamino]benzoic acid | CAS Registry Number: 42027-58-7
Synonyms: NSC405396, AC1L869A, CTK1D5975, NSC-405396

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSWKLPOFUIMIFP-UHFFFAOYSA-N

42027-58-7

2-[(3-nitrophenyl)sulfanylamino]ethanol (0 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)sulfanylamino]ethanol | CAS Registry Number: 61076-27-5
Synonyms: NSC280059, AC1L86H5, ZINC1563328, NSC-280059

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVFBDBQCGAEBHJ-UHFFFAOYSA-N

61076-27-5

2-[(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol (0 suppliers)

936103-10-5

2-[(3-Nitropyridin-2-yl)amino]-2-(thiophen-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-ylacetic acid | CAS Registry Number: 1026082-68-7
Synonyms: 2-[(3-nitro-2-pyridinyl)amino]-2-(2-thienyl)acetic acid, AC1MWQC7, KS-00003OKQ, MolPort-002-887-166, AKOS005107823, MCULE-5688087406, MS-2433, SR-01000310003, SR-01000310003-1, 2-[(3-nitropyridin-2-yl)amino]-2-(thiophen-2-yl)acetic acid, 2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-ylacetic acid

Molecular Formula:	C₁₁H₉N₃O₄S	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CZMSMTZDYDCQMI-UHFFFAOYSA-N

1026082-68-7

2-[(3-Nitropyridin-2-yl)amino]ethanol hydrochloride (0 suppliers)

2-[(3-NITROPYRIDIN-4-YL)SULFANYL]ANILINE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 50355-68-5
Synonyms: 5-Fluoropolyoxin M, AC1L4RX2, AC1Q60AD, (2s)-{[(2s,4r)-2-amino-5-(carbamoyloxy)-4-hydroxypentanoyl]amino}[(3s,4r,5r)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid(non-preferred name), AM009186, (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, (S)-[(2S,4R)-2-AMINO-5-(CARBAMOYLOXY)-4-HYDROXYPENTANAMIDO][(3S,4R,5R)-5-(5-FLUORO-2,4-DIOXO-3H-PYRIMIDIN-1-YL)-3,4-DIHYDROXYOXOLAN-2-YL]ACETIC ACID, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-fluoro-2,4-dioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₁₆H₂₂FN₅O₁₁	Molecular Weight:	479.374 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: KYULUFZXTXHJAF-BCTDVDDYSA-N

50355-68-5

2-[(3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbonyl]benzoic acid (0 suppliers)

IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxaline-6-carbonyl)benzoic acid | CAS Registry Number: 870604-65-2
Synonyms: SCHEMBL1466577, HJTDKPHUGHVOID-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJTDKPHUGHVOID-UHFFFAOYSA-N

870604-65-2

2-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]benzoic acid | CAS Registry Number: 7154-91-8
Synonyms: NSC73891, AC1L5LP2, AC1Q5V2U, CTK5D4617, AR-1D5771, NSC-73891, AG-J-59153, 2-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]benzoic acid

Molecular Formula:	C₁₅H₁₀O₄S	Molecular Weight:	286.302500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNRUZHRUESSXQS-UHFFFAOYSA-N

7154-91-8

2-[(3-Oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]propanoic acid (2 suppliers)

2-[(3-Oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetic acid | CAS Registry Number: 189271-24-7
Synonyms: 2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetic acid, MLS000549411, CHEMBL1582954, HMS2374O04, MFCD05670156, AKOS005110640, MCULE-9222646923, MS-2757, KS-0000287O, SMR000168994, SR-01000310062, SR-01000310062-1, [(2-Phenyl-3-oxo-2,3-dihydro-1H-isoindole-1-yl)thio]acetic acid

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEXALKMPPNSSHE-UHFFFAOYSA-N

189271-24-7

2-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid (3 suppliers)

IUPAC Name: 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid | CAS Registry Number: 866144-71-0
Synonyms: 2-{[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)amino]carbonyl}benzenecarboxylic acid, 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid, 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid, MLS001165957, CHEMBL1381788, DTXSID401331214, HMS2879B14, ZINC2513402, AKOS005104380, SMR000550232, 9T-0238, 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoicacid

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUDTZVVHMSGXIC-UHFFFAOYSA-N

866144-71-0

2-[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZOIC ACID (6 suppliers)

IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzoate | CAS Registry Number: 26513-80-4
Synonyms: ZINC02051031, CID1717459

Molecular Formula:	C₁₆H₁₀NO₅-	Molecular Weight:	296.254300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPGWDOSSOOODIX-UHFFFAOYSA-M

26513-80-4

2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]-N-(2-phenylethyl)benzamide (0 suppliers)

870606-59-0

2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]-N-phenylbenzamide (0 suppliers)

870606-60-3

2-[(3-OXO-5-PHENYL-1-CYCLOHEXENYL)AMINO]BENZENECARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]benzoic acid | CAS Registry Number: 413594-39-5
Synonyms: 2-((3-OXO-5-PHENYLCYCLOHEX-1-ENYL)AMINO)BENZOIC ACID, 2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoic acid, CBMicro_014336, 2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]benzoic acid, SMSF0004763, MFCD00170274, AKOS005110595, MCULE-7943114280, MS-6268, BIM-0014229.P001, 2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoicacid

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCVFABTXZKQGEB-UHFFFAOYSA-N

413594-39-5

2-[(3-OXO-5-PHENYL-2-PROPIONYL-1-CYCLOHEXENYL)AMINO]PROPANOIC ACID (0 suppliers)

IUPAC Name: 2-[[(2Z)-2-(1-hydroxypropylidene)-3-oxo-5-phenylcyclohexylidene]amino]propanoic acid | CAS Registry Number: 1030010-86-6
Synonyms: AKOS005109568, RS-0203, 2-[(3-oxo-5-phenyl-2-propanoylcyclohex-1-en-1-yl)amino]propanoic acid

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEBVYDKKKBBWPG-OKXUNJKRSA-N

1030010-86-6

2-[(3-Oxo-5-propylcyclohex-1-en-1-yl)amino]benzonitrile (0 suppliers)

IUPAC Name: 2-[(3-oxo-5-propylcyclohexen-1-yl)amino]benzonitrile | CAS Registry Number: 1022331-94-7
Synonyms: 2-((3-OXO-5-PROPYLCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE, AC1MRPLV, CTK6D4611, MolPort-006-755-416, KS-00003NK8, AKOS022168975, MS-10712, 2-[(3-oxo-5-propylcyclohexen-1-yl)amino]benzonitrile, 2-[(3-oxo-5-propylcyclohex-1-en-1-yl)amino]benzonitrile

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUFWPDCQWPDFDJ-UHFFFAOYSA-N

1022331-94-7

2-[(3-Oxobutan-2-yl)sulfanyl]pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(3-oxobutan-2-ylsulfanyl)pyrimidine-5-carbonitrile | CAS Registry Number: 338420-98-7
Synonyms: 2-((1-Methyl-2-oxopropyl)sulfanyl)-5-pyrimidinecarbonitrile, 2-[(1-methyl-2-oxopropyl)sulfanyl]-5-pyrimidinecarbonitrile, 2-[(3-oxobutan-2-yl)sulfanyl]pyrimidine-5-carbonitrile, KS-00001WFD, MFCD00244252, AKOS005090256, MCULE-1494484322, 4H-047, 2-(3-oxobutan-2-ylthio)pyrimidine-5-carbonitrile

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKWJIFXHUJQYPR-UHFFFAOYSA-N

338420-98-7

2-[(3-oxocyclohex-1-en-1-yl)amino]benzonitrile (4 suppliers)

IUPAC Name: 2-[(3-oxocyclohexen-1-yl)amino]benzonitrile | CAS Registry Number: 104675-23-2
Synonyms: Benzonitrile, 2-[(3-oxo-1-cyclohexen-1-yl)amino]-, 2-((3-Oxocyclohex-1-en-1-yl)amino)benzonitrile, Benzonitrile, 2-((3-oxo-1-cyclohexen-1-yl)amino)-, SMR000111192, ACMC-20cnz2, AC1Q6ELY, AC1Q6IKH, AC1L4EQ8, SureCN8984088, MLS000106816, CTK0I4199, MolPort-001-833-708, HMS1583P12, HMS2446E18, AR-1D5772, STK897844, ZINC00401353, AKOS005174015, AG-B-00254, MCULE-8851601118

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCMIHVZZMOSHIE-UHFFFAOYSA-N

104675-23-2

2-[(3-Oxocyclohex-1-enyl)amino]benzoic acid (0 suppliers)

2-[(3-OXOCYCLOHEXYL)METHYL]BENZONITRILE (8 suppliers)

IUPAC Name: 2-[(3-oxocyclohexyl)methyl]benzonitrile | CAS Registry Number: 898785-05-2
Synonyms: CTK5G6239, AKOS016019484, AG-H-66474, KB-166368

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTGHNPUEYKJZMS-UHFFFAOYSA-N

898785-05-2

2-[(3-Oxopiperazin-1-yl)methyl]furan-3-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 2-[(3-oxopiperazin-1-yl)methyl]furan-3-carboxylic acid;hydrochloride | CAS Registry Number: 1258651-86-3
Synonyms: 2-[(3-oxopiperazin-1-yl)methyl]furan-3-carboxylic acid hydrochloride, AKOS008131975, MCULE-6701079284, NE56243, EN300-69469, Z1222278699

Molecular Formula:	C₁₀H₁₃ClN₂O₄	Molecular Weight:	260.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PKODAZYIWPNGTR-UHFFFAOYSA-N

1258651-86-3

2-[(3-PHENOXYBENZOYL)AMINO]ETHANESULFONIC ACID (2 suppliers)

IUPAC Name: 2-[(3-phenoxybenzoyl)amino]ethanesulfonic acid | CAS Registry Number: 69519-14-8
Synonyms: N-(3-Phenoxybenzoyl)taurine, CID3017940, Ethanesulfonic acid, 2-((3-phenoxybenzoyl)amino)-

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.348300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJNBCGLRQJUPBW-UHFFFAOYSA-N

69519-14-8

2-[(3-Phenoxyphenyl)methyl]pyrrolidine (1 supplier)

IUPAC Name: 2-[(3-phenoxyphenyl)methyl]pyrrolidine | CAS Registry Number: 1917613-42-3
Synonyms: EN300-344752

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCANWSDWAWRLCO-UHFFFAOYSA-N

1917613-42-3

2-[(3-Phenoxyphenyl)methyl]pyrrolidine Hydrochloride (1 supplier)

IUPAC Name: 2-[(3-phenoxyphenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2060042-73-9
Synonyms: 2-[(3-phenoxyphenyl)methyl]pyrrolidine hydrochloride, AKOS034007849, Z2738741350

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FAGNBZIZGXZGHI-UHFFFAOYSA-N

2060042-73-9

2-[(3-Phenoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (0 suppliers)

IUPAC Name: 2-[(3-phenoxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 400833-57-0
Synonyms: 2-((3-PHENOXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(3-phenoxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(3-phenoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1N3WUT, 2-[(3-phenoxyphenyl)methylidene]indene-1,3-dione, CTK7H0557, KS-000028QY, ZINC2549895, MFCD00170853, AKOS005110634, MCULE-1025466497, MS-6677

Molecular Formula:	C₂₂H₁₄O₃	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWVWFOXMCIXCAZ-UHFFFAOYSA-N

400833-57-0

2-[(3-Phenoxyphenyl)methylidene]-3,4-dihydro-2H-1,4-benzothiazin-3-one (0 suppliers)

IUPAC Name: 2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one | CAS Registry Number: 452949-78-9
Synonyms: 2-[(3-phenoxyphenyl)methylidene]-3,4-dihydro-2H-1,4-benzothiazin-3-one, 3-((3-PHENOXYPHENYL)METHYLENE)-1,4-DIHYDRO-4-THIAQUINOLIN-2-ONE, AC1N36F7, CTK7H0258, KS-00003P2N, AKOS005110444, MCULE-5024625921, MS-6100, 2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one, (Z)-2-(3-phenoxybenzylidene)-2H-benzo[b][1,4]thiazin-3(4H)-one

Molecular Formula:	C₂₁H₁₅NO₂S	Molecular Weight:	345.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJAIGORKICOCIT-UHFFFAOYSA-N

452949-78-9

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

IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1275543-98-0
Synonyms: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, MolPort-011-284-758, ZINC41064729, AKOS009158674, MCULE-4700730036, Z2582507842

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKXUTGPWRBVUJC-UHFFFAOYSA-N

1275543-98-0

2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-Isoindole-1,3(2H)-dione (0 suppliers)

IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 219611-74-2
Synonyms: STK337379, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione, AC1LJFBO, SMR000077897, MLS000064901, CHEMBL319042, MolPort-002-094-600, HMS2451H24, ZINC00613840, AKOS002337093, MCULE-1787769194, DA-08078, ST51063321, F3393-0403, 2-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzo[c]azolidine-1,3-dione

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBKAAXBPTLCJPV-UHFFFAOYSA-N

219611-74-2

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

IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 32991-52-9
Synonyms: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]acetic Acid, ZINC5604593, AKOS012255610, MCULE-3862443562, NE41329, ST51002379, 2-(3-phenyl-1,2,4-oxadiazol-5-ylthio)acetic acid, Z1634387857

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTJIRQSSLPUVKV-UHFFFAOYSA-N

32991-52-9

2-[(3-Phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 477710-85-3
Synonyms: 2-[(3-phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile, 2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile, ZINC4002896, AKOS005086004, MCULE-5219479168, 2P-008

Molecular Formula:	C₁₃H₈N₄	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJEKDNFBYJMHQG-UHFFFAOYSA-N

477710-85-3

2-[(3-Phenyl-2,1-benzoxazol-5-yl)formamido]acetic acid (3 suppliers)

IUPAC Name: 2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetic acid | CAS Registry Number: 919730-65-7
Synonyms: 2-[(3-phenyl-2,1-benzoxazol-5-yl)formamido]acetic acid, STL226769, ZINC13623738, AKOS021972209, MCULE-8184561031, NS-04984, N-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]glycine, 2-{[(3-phenyl-2,1-benzisoxazol-5-yl)carbonyl]amino}acetic acid

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLMJONZBTRFVFL-UHFFFAOYSA-N

919730-65-7

2-[(3-PHENYL-2-OXIRANYL)CARBONYL]-1-PYRIDINIUMOLATE (0 suppliers)

IUPAC Name: (1-oxidopyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone | CAS Registry Number: 477889-57-9
Synonyms: 2-[(3-phenyl-2-oxiranyl)carbonyl]-1-pyridiniumolate, (1-oxidopyridin-1-ium-2-yl)-(3-phenyloxiran-2-yl)methanone, AKOS005086324, 2R-0615, J-500253, 2-(3-phenyloxirane-2-carbonyl)pyridin-1-ium-1-olate, (1-Oxido-pyridin-2-yl)(3-phenyl-2-oxiranyl)methanone

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQEFEICOLAZDRJ-UHFFFAOYSA-N

477889-57-9

2-[(3-PHENYL-2-PROPEN-1-YL)AMINO]ETHANOL 95% (3 suppliers)

IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol | CAS Registry Number: 99858-64-7
Synonyms: 2-(cinnamylamino)ethanol, AN-465/41681503, AC1O2GBQ, SureCN6898148, MolPort-000-864-890, MolPort-011-018-785, STK285804, AKOS000284827, AK108953, 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol, 2-{[(2E)-3-phenylprop-2-en-1-yl]amino}ethanol

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKTUNMLBMMTJHS-QPJJXVBHSA-N

99858-64-7

2-[(3-PHENYL-5-ISOXAZOLYL)METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[(3-phenyl-1,2-oxazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 478048-73-6
Synonyms: 2-[(3-phenyl-5-isoxazolyl)methyl]-1H-isoindole-1,3(2H)-dione, 2-[(3-phenyl-1,2-oxazol-5-yl)methyl]isoindole-1,3-dione, 2-[(3-phenyl-1,2-oxazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, SMR000178972, Oprea1_785288, MLS000326360, CHEMBL1457653, HMS2485F08, ZINC1392406, AKOS005095387, 5M-334S, MCULE-9228936299, 2-((3-phenylisoxazol-5-yl)methyl)isoindoline-1,3-dione

Molecular Formula:	C₁₈H₁₂N₂O₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIIYZQZFHGWTAB-UHFFFAOYSA-N

478048-73-6

2-[(3-phenylprop-2-en-1-yl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol | CAS Registry Number: 1086229-78-8
Synonyms: 2-(cinnamylamino)ethanol, 99858-64-7, 2-[(3-PHENYL-2-PROPEN-1-YL)AMINO]ETHANOL, 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol, SCHEMBL6898148, SCHEMBL6898155, CHEMBRDG-BB 9070529, MFCD04544536, STK285804, ZINC13943017, AKOS000284827, Ethanol, 2-[(3-phenyl-2-propen-1-yl)amino]-, 2-{[(2E)-3-phenylprop-2-en-1-yl]amino}ethanol, AN-465/41681503

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKTUNMLBMMTJHS-QPJJXVBHSA-N

1086229-78-8

2-[(3-Phenylprop-2-en-1-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(3-phenylprop-2-enoxy)acetic acid | CAS Registry Number: 70467-00-4
Synonyms: 2-[(3-phenylprop-2-en-1-yl)oxy]acetic acid, MCULE-3797536433, Z1696091905

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISPYUPRPMZCHSH-UHFFFAOYSA-N

70467-00-4

2-[(3-Phenylprop-2-En-1-Yl)oxy]acetonitrile (2 suppliers)

IUPAC Name: 2-(3-phenylprop-2-enoxy)acetonitrile | CAS Registry Number: 68060-32-2
Synonyms: AC1N5R0O, CTK1J2619, 2-(3-phenylprop-2-enoxy)acetonitrile, Acetonitrile, [(3-phenyl-2-propenyl)oxy]-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCCQCIAYLKHTPZ-UHFFFAOYSA-N

68060-32-2

2-[(3-Phenylpropyl)amino]ethanethiol (1 supplier)

IUPAC Name: 2-(3-phenylpropylamino)ethanethiol | CAS Registry Number: 7081-80-3
Synonyms: BRN 2830801, Ethanethiol, 2-((3-phenylpropyl)amino)-, 2-((3-Phenylpropyl)amino)ethanethiol, 2-[ amino]ethanethiol, AGN-PC-0JMYBP, AC1L47F1, 2-(3-phenylpropylamino)ethanethiol, LS-66078

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBVWPBQBBAPURH-UHFFFAOYSA-N

7081-80-3

2-[(3-Phenylpropyl)sulfanyl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(3-phenylpropylsulfanyl)ethanol | CAS Registry Number: 5755-57-7
Synonyms: 2-[(3-phenylpropyl)sulfanyl]ethan-1-ol, ZINC35611639, NE35147

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGPFGRYMVVLKHD-UHFFFAOYSA-N

5755-57-7

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