[4-[(3-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate,[4-[(3-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate Suppliers & Manufacturers

CHEMICAL products : Other

166101 to 166150 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[4-[(3-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate (0 suppliers)

IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 2-methoxybenzoate | CAS Registry Number: 6938-71-2
Synonyms: AC1NQXQF, AKOS003608411

Molecular Formula:	C₂₁H₁₆ClN₃O₄	Molecular Weight:	409.822440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPKZVLXAKCHYOY-UHFFFAOYSA-N

6938-71-2

[4-[(3-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate (0 suppliers)

IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 3-chlorobenzoate | CAS Registry Number: 6938-69-8
Synonyms: AC1NQXFC, AKOS003608211

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₃	Molecular Weight:	414.241520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIAWZEAWYPAIHV-UHFFFAOYSA-N

6938-69-8

[4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone (0 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-66-4
Synonyms: NSC295724, AC1L6XJJ, ZINC18153316, ZINC104201113, NSC-295724

Molecular Formula:	C₁₇H₁₄ClN₅O	Molecular Weight:	339.778960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGAGMXCJMMKHFX-UHFFFAOYSA-N

75304-66-4

[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (0 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5991-08-2
Synonyms: MixCom6_002187, AC1LGXS5, CBMicro_040203, Oprea1_265001, Oprea1_606062, MolPort-002-771-602, STK127581, ZINC19823811, AKOS003650962, MCULE-1049586369, BIM-0040029.P001, ST50645028, AK-968/15362073, 1-(3-chlorobenzyl)-4-(4-methoxybenzoyl)piperazine, [4-(3-chlorobenzyl)piperazin-1-yl](4-methoxyphenyl)methanone

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.835240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRELBZWERHSHCT-UHFFFAOYSA-N

5991-08-2

[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (0 suppliers)

IUPAC Name: [4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5992-37-0
Synonyms: CBMicro_039951, AC1LGXR8, Oprea1_085482, Oprea1_391364, MolPort-002-085-410, STK127142, ZINC19789321, AKOS001645807, MCULE-2002225234, BIM-0039911.P001, ST50645406, T6423959, [4-(3-fluorobenzyl)piperazin-1-yl](4-methoxyphenyl)methanone

Molecular Formula:	C₁₉H₂₁FN₂O₂	Molecular Weight:	328.380643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVUYVRWZXZUHDU-UHFFFAOYSA-N

5992-37-0

[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride (2 suppliers)

IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone;chloride | CAS Registry Number: 17766-61-9
Synonyms: 4-(m-Methylbenzyl)piperazinyl 3,4,5-trimethoxyphenyl ketone hydrochloride, 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)-, hydrochloride, KETONE, 4-(m-METHYLBENZYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, HYDROCHLORIDE, AC1L1FZP, LS-87282, 1-(3-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium chloride

Molecular Formula:	C₂₂H₂₉ClN₂O₄	Molecular Weight:	420.929660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGWSBEFWPNKDTJ-UHFFFAOYSA-N

17766-61-9

[4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium chloride (2 suppliers)

IUPAC Name: [4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;chloride | CAS Registry Number: 73744-58-8
Synonyms: AC1L1CQW, LS-19349, 5-beta-Androstan-3,14-beta-diol, 17-beta-(2-aminothiazol-4-yl)-, 3-acetate, hydrochloride

Molecular Formula:	C₂₄H₃₇ClN₂O₃S	Molecular Weight:	469.080180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONQHWHBNAYEFMW-NNVCISIKSA-N

73744-58-8

[4-[(3s,8r,9s,10r,13s,14s,17r)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;ethanolate (0 suppliers)

IUPAC Name: [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium;ethanolate | CAS Registry Number: 95529-39-8
Synonyms: ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-AMINO-4-THIAZOLYL)-, ETHANOLATE, 17-beta-(2-Amino-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol ethanol salt, AC1L1LZP, LS-19429, [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-1,3-thiazol-2-yl]azanium; ethanolate

Molecular Formula:	C₂₄H₃₈N₂O₃S	Molecular Weight:	434.635120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNLZBVAWBRCDMN-RIUSIMAQSA-O

95529-39-8

[4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-3H-1,3-thiazol-2-ylidene]-(4-methylphenyl)azanium; ethanolate (2 suppliers)

IUPAC Name: [4-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-3H-1,3-thiazol-2-ylidene]-(4-methylphenyl)azanium;ethanolate | CAS Registry Number: 96969-35-6
Synonyms: 17-beta-(2-(p-Toluidino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol ethanolate, Androst-4-ene-3-beta,17-alpha-diol, 17-beta-(2-(p-toluidino)-4-thiazolyl)-, ethanolate, LS-19448

Molecular Formula:	C₃₁H₄₄N₂O₃S	Molecular Weight:	524.757660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BSBBHTDOFYXMAP-BCGGSMDTSA-O

96969-35-6

[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)a (0 suppliers)

IUPAC Name: disodium;chromium;(4Z)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid;(3Z)-3-[(2-methyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonimidic acid | CAS Registry Number: 83732-90-5
Synonyms: EINECS 280-642-8, Chromate(2-), (4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-3-hydroxy-1-naphthalenesulfonato(3-))(4-hydroxy-3-((2-methyl-4H-pyrazolo(1,5-a)benzimidazol-3-yl)azo)benzenesulfonamidato(2-))-, disodium

Molecular Formula:	C₃₆H₃₀CrN₁₀Na₂O₈S₂+₂	Molecular Weight:	892.794 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: CQXALKLPJIGUFQ-ZFNNLXDPSA-N

83732-90-5

[4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] acetate | CAS Registry Number: 36415-56-2
Synonyms: F 6255, F-6225, Bis(p-acetoxyphenyl)-2-methyl-4-methylidene-cyclohexylidene-methane, 4-((4-(Acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)phenol acetate, 4-((4-(Acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)phenol, acetate, Phenol, 4-((4-(acetyloxy)phenyl)(2-methyl-4-methylenecyclohexylidene)methyl)-, acetate, AC1L54RK, LS-103839, [(2-methyl-4-methylidenecyclohexylidene)methanediyl]dibenzene-4,1-diyl diacetate, [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] acetate

Molecular Formula:	C₂₅H₂₆O₄	Molecular Weight:	390.471540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKEXEMYKDKUSCC-UHFFFAOYSA-N

36415-56-2

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2h-naphthalen-1-ylidene)methyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate | CAS Registry Number: 36415-57-3
Synonyms: F 6278, F-6278, Bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidene-methane, [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate, 4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol acetate, 4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol, acetate, Phenol, 4-((4-(acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)-, acetate, AC1L54RN, AGN-PC-0JNO98, LS-103838, 4-[[4-Acetoxyphenyl](3,4-dihydronaphthalen-1 methyl]phenolacetate

Molecular Formula:	C₂₇H₂₄O₄	Molecular Weight:	412.477060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSJWIKDAHOHHIB-UHFFFAOYSA-N

36415-57-3

[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] Acetate;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93857-27-3
Synonyms: EINECS 299-159-9, 5-Oxo-L-proline, compound with (2-pyridylmethylene)di-p-phenylene diacetate (1:1)

Molecular Formula:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.504540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MQNSNCRRGATDDF-HVDRVSQOSA-N

93857-27-3

[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]azanium chloride (3 suppliers)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline;dihydrochloride | CAS Registry Number: 64049-29-2
Synonyms: 4,4'-Methylene-bis(2-chloroaniline).2HCl, 4,4'-methanediylbis(2-chloroaniline) dihydrochloride, AC1NR4FM, 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline dihydrochloride

Molecular Formula:	C₁₃H₁₄Cl₄N₂	Molecular Weight:	340.075660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YEPFYODWRQJPHO-UHFFFAOYSA-N

64049-29-2

[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 21868-51-9
Synonyms: BRN 0718381, (4-{[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazin-1-yl)(phenyl)methanone, 1-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoylpiperazine, Piperazine, 1-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoyl-, AC1L4PPU, AC1Q5KOQ, AGN-PC-0JN44K, KST-1A6069, AR-1A5391, LS-110249, A831049, [4-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone, [4-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone, [4-[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone

Molecular Formula:	C₂₀H₂₇N₇O	Molecular Weight:	381.474680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARFRNWFGVMVSOQ-UHFFFAOYSA-N

21868-51-9

[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;4-hydroxy-4-oxobutanoate (0 suppliers)

IUPAC Name: [4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 84962-86-7
Synonyms: EINECS 284-786-2, OR078516, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydrogen succinate, [1-(AMMONIOMETHYL)-4-{[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIDENE}CYCLOHEXA-2,5-DIEN-1-YL]METHANAMINIUM; BIS(SUCCINATE(1-))

Molecular Formula:	C₄₁H₄₆N₄O₈	Molecular Weight:	722.825940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UIKGQAYBECALQB-UHFFFAOYSA-N

84962-86-7

[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;5-hydroxy-5-oxopentanoate (0 suppliers)

IUPAC Name: [4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;5-hydroxy-5-oxopentanoate | CAS Registry Number: 84962-87-8
Synonyms: EINECS 284-787-8, OR078731, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydrogen glutarate, [1-(AMMONIOMETHYL)-4-{[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIDENE}CYCLOHEXA-2,5-DIEN-1-YL]METHANAMINIUM; BIS(HYDROGEN GLUTARATE)

Molecular Formula:	C₄₃H₅₀N₄O₈	Molecular Weight:	750.879100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GETOGCPBWWYKGW-UHFFFAOYSA-N

84962-87-8

[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;disulfamate (0 suppliers)

IUPAC Name: [4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;disulfamate | CAS Registry Number: 84962-90-3
Synonyms: EINECS 284-790-4, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium sulphamate

Molecular Formula:	C₃₃H₄₀N₆O₆S₂	Molecular Weight:	680.837300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AQOJNTUCAVJMEB-UHFFFAOYSA-N

84962-90-3

[4-[(4-arsonophenyl)carbamothioylamino]phenyl]arsonic Acid (0 suppliers)

IUPAC Name: [4-[(4-arsonophenyl)carbamothioylamino]phenyl]arsonic acid | CAS Registry Number: 51112-57-3
Synonyms: NSC27183, AGN-PC-0KZKNB, AC1MWPB7, ANTINEOPLASTIC-27183, NSC-27183, [4-[(4-arsonophenyl)carbamothioylamino]phenyl]arsonic acid, Arsonic acid, [carbonothioylbis(imino-4,1-phenylene)]bis-, (4-{[(4-arsonophenyl)carbamothioyl]amino}phenyl)arsonic acid

Molecular Formula:	C₁₃H₁₄As₂N₂O₆S	Molecular Weight:	476.168260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MGANBGWBZJFKAL-UHFFFAOYSA-N

51112-57-3

[4-[(4-benzoyl-2-chlorophenyl)diazenyl]-3-chlorophenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-[(4-benzoyl-2-chlorophenyl)diazenyl]-3-chlorophenyl]-phenylmethanone | CAS Registry Number: 7598-43-8
Synonyms: NSC406646, AC1L8845, NSC-406646

Molecular Formula:	C₂₆H₁₆Cl₂N₂O₂	Molecular Weight:	459.323440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFICGAMEBAEFMD-UHFFFAOYSA-N

7598-43-8

[4-[(4-bromobenzoyl)diazenyl]anilino] 4-methylbenzoate (0 suppliers)

IUPAC Name: [4-[(4-bromobenzoyl)diazenyl]anilino] 4-methylbenzoate | CAS Registry Number: 6938-74-5
Synonyms: AC1NQYE9, MolPort-003-906-166, ZINC3095619, AKOS003617389, MCULE-5484366827

Molecular Formula:	C₂₁H₁₆BrN₃O₃	Molecular Weight:	438.274040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDFKTTYVTGWBRX-UHFFFAOYSA-N

6938-74-5

[4-[(4-Bromobenzyl)amino]phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-bromophenyl)methylamino]phenyl]acetic acid | CAS Registry Number: 656815-61-1
Synonyms: {4-[(4-bromobenzyl)amino]phenyl}acetic acid, ChemDiv3_014107, AC1ND7U6, CTK7J2322, MolPort-004-877-180, HMS1513B05, ALBB-007175, ZINC4638822, 7519AE, STK504351, AKOS001582692, MCULE-8749697239, IDI1_029905, AK470362, OR183785, TR-059552, EU-0099927, 2-(4-((4-Bromobenzyl)amino)phenyl)acetic acid, (4-{[(4-bromophenyl)methyl]amino}phenyl)acetic acid, 2-[4-[(4-bromophenyl)methylamino]phenyl]acetic acid

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXHMJJURDUVLPT-UHFFFAOYSA-N

656815-61-1

[4-[(4-butoxyphenyl)methylideneamino]-4-phenylbutyl] Hydrogen Carbonate (1 supplier)

IUPAC Name: [4-[(4-butoxyphenyl)methylideneamino]-4-phenylbutyl] hydrogen carbonate | CAS Registry Number: 50260-63-4
Synonyms: AGN-PC-09TA95, Carbonic acid 4-(4-butoxybenzylideneamino)phenylbutyl ester, [4-[(4-butoxyphenyl)methylideneamino]-4-phenylbutyl] hydrogen carbonate

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQBBLIUIRBFSCS-UHFFFAOYSA-N

50260-63-4

[4-[(4-chlorobenzoyl)amino]-4-phenylbutyl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [4-[(4-chlorobenzoyl)amino]-4-phenylbutyl]-dimethylazanium;chloride | CAS Registry Number: 80704-42-3
Synonyms: 4-Dimethylamino-1-phenyl-1-(p-chlorobenzoylamino)butane hydrochloride, p-Chloro-N-(alpha-(3-(dimethylamino)propyl)benzyl)benzamide hydrochloride, BENZAMIDE, p-CHLORO-N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-, HYDROCHLORIDE, AC1L1HCU, LS-26070, 4-[(4-chlorobenzoyl)amino]-N,N-dimethyl-4-phenylbutan-1-aminium chloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂O	Molecular Weight:	367.312660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSEJCIMKUISDTF-UHFFFAOYSA-N

80704-42-3

[4-[(4-chlorobenzoyl)amino]phenyl]arsonic Acid (0 suppliers)

IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl]arsonic acid | CAS Registry Number: 74175-11-4
Synonyms: BRN 2993133, N-(p-Chlorobenzoyl)arsanilic acid, (4-((4-Chlorobenzoyl)amino)phenyl)arsonic acid, ARSONIC ACID, (4-((4-CHLOROBENZOYL)AMINO)PHENYL)-, Acide (chloro-4 benzoyl)amino-4 benzene arsonique [French], [4-[(4-chlorobenzoyl)amino]phenyl]arsonic acid, AC1L1DY0, LS-21912, Acide (chloro-4 benzoyl)amino-4 benzene arsonique

Molecular Formula:	C₁₃H₁₁AsClNO₄	Molecular Weight:	355.605340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KYZPXPWVYRHEQP-UHFFFAOYSA-N

74175-11-4

[4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-sulfanylideneazanium (1 supplier)

IUPAC Name: [4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-sulfanylideneazanium | CAS Registry Number: 17710-61-1
Synonyms: BRN 2757970, p-Chlorophenyl N-(p-nitrophenyl)thiocarbamate, p-Nitrothiocarbanilic acid O-(p-chlorophenyl) ester, CARBANILIC ACID, p-NITROTHIO-, O-(p-CHLOROPHENYL) ESTER, AC1L1FVS, LS-51452

Molecular Formula:	C₁₃H₉ClN₂O₃S	Molecular Weight:	308.740160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAVLTVQQUWUYGL-UHFFFAOYSA-N

17710-61-1

[4-[(4-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone (0 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-67-5
Synonyms: NSC295720, AC1L6XJ7, ZINC18168913, ZINC104201097, NSC-295720

Molecular Formula:	C₁₇H₁₄ClN₅O	Molecular Weight:	339.778960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLPKVCAVKWFEQV-UHFFFAOYSA-N

75304-67-5

[4-[(4-diethylaminophenyl)-(4-ethylaminonaphthalen-2-yl)methylidene]-1-cyclohexa-2,5-dienylidene]-diethyl-azanium (0 suppliers)

61725-40-4

[4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydrogen sulfate (4 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;acetate | CAS Registry Number: 10309-95-2
Synonyms: n-(4-{[4-(dimethylamino)phenyl](phenyl)methylidene}cyclohexa-2,5-dien-1-ylidene)-n-methylmethanaminium acetate, 10309-95-2 (Parent), C.I. Solvent Green 1, acetate salt, AC1L4RBI, AC1Q22AF, EINECS 255-288-2, AR-1J8838, AR-1J8839, (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

10309-95-2

[4-[(4-ethoxyphenyl)diazenyl]phenyl] Octanoate (0 suppliers)

IUPAC Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] octanoate | CAS Registry Number: 38974-27-5
Synonyms: NSC171002, AGN-PC-0JPGPW, AC1L6TI5, AKOS004908280, NSC-171002, [4-[(4-ethoxyphenyl)diazenyl]phenyl] octanoate, 4-[(E)-(4-ethoxyphenyl)diazenyl]phenyl octanoate, Octanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRCVVIXIMQETJI-UHFFFAOYSA-N

38974-27-5

[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone (0 suppliers)

IUPAC Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone | CAS Registry Number: 6037-35-0
Synonyms: [4-(4-Ethoxy-benzyl)-piperazin-1-yl]-(3-fluoro-phenyl)-methanone, BAS 03050455, AC1MEO6V, CBMicro_032599, Oprea1_319578, Oprea1_810082, CHEMBL1623336, MolPort-001-987-695, STK132646, ZINC19533301, AKOS000548295, MCULE-7627390683, BIM-0032551.P001, ST50015480, [4-(4-ethoxybenzyl)piperazin-1-yl](3-fluorophenyl)methanone

Molecular Formula:	C₂₀H₂₃FN₂O₂	Molecular Weight:	342.407223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKQQQJLQGDHNDN-UHFFFAOYSA-N

6037-35-0

[4-[(4-ethylphenyl)iminomethyl]-2-methoxyphenyl] 4-methoxybenzoate (0 suppliers)

IUPAC Name: [4-[(4-ethylphenyl)iminomethyl]-2-methoxyphenyl] 4-methoxybenzoate | CAS Registry Number: 88159-37-9
Synonyms: NSC376911, AC1L7V9I, ZINC18037119, ZINC104243379, NSC-376911

Molecular Formula:	C₂₄H₂₃NO₄	Molecular Weight:	389.443720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPPYCQILHMEJSD-UHFFFAOYSA-N

88159-37-9

[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]methylphosphonic Acid (2 suppliers)

IUPAC Name: [4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]methylphosphonic acid | CAS Registry Number: 852947-39-8
Synonyms: MB-07344, UNII-R1ZW9H43ZJ, CHEMBL471488, R1ZW9H43ZJ, SCHEMBL282003, BDBM50242403, DNC009051, (3,5-dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy)methylphosphonicacid, [3,5-Dimethyl-4-(4''-hydroxy-3''-isopropylbenzyl)phenoxy]methylphosphonicAcid, Phosphonic acid, p-((4-((4-hydroxy-3-(1-methylethyl)phenyl)methyl)-3,5-dimethylphenoxy)methyl)-

Molecular Formula:	C₁₉H₂₅O₅P	Molecular Weight:	364.372562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVXLLCKJKRYATC-UHFFFAOYSA-N

852947-39-8

[4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide (0 suppliers)

IUPAC Name: [4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide | CAS Registry Number: 6750-54-5
Synonyms: AC1NRM5K, ZINC00898203

Molecular Formula:	C₁₉H₁₇N₄O₄S-	Molecular Weight:	397.427680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHIFONUJCJZXFC-UHFFFAOYSA-M

6750-54-5

[4-[(4-methoxyphenyl)methylideneamino]phenyl] Butanoate (0 suppliers)

IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] butanoate | CAS Registry Number: 22691-31-2
Synonyms: Butanoic acid, 4-[[(4-methoxyphenyl)methylene]amino]phenyl ester, AGN-PC-03UXRI, SCHEMBL2551292, CTK0J6188, n-(4-methoxybenzylidene)-4-butanoyloxyaniline

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZFIZOZNUOTDBY-UHFFFAOYSA-N

22691-31-2

[4-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [4-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 7465-84-1
Synonyms: NSC403981, AC1L83ZH, GDTIUDCPGLAYJW-UHFFFAOYSA-N, NSC-403981, 1,6-Di(p-toluenesulfonyl)-2,4:3,5-dimethylene-l-iditol

Molecular Formula:	C₂₂H₂₆O₁₀S₂	Molecular Weight:	514.565840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GDTIUDCPGLAYJW-UHFFFAOYSA-N

7465-84-1

[4-[(4-phosphonooxyphenyl)-pyridin-2-ylmethyl]phenyl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [4-[(4-phosphonooxyphenyl)-pyridin-2-ylmethyl]phenyl] dihydrogen phosphate | CAS Registry Number: 36175-06-1
Synonyms: Picophosphoric acid, UNII-WB84F9658Q, [4-[(4-phosphonooxyphenyl)-pyridin-2-ylmethyl]phenyl] dihydrogen phosphate, Picofosfate, Picofosforic acid, AC1MJ2XD, AGN-PC-0KP0L1, CHEMBL2111180, WB84F9658Q, Phenol, 4,4'-(2-pyridinylmethylene)bis-, bis(dihydrogen phosphate) (ester)

Molecular Formula:	C₁₈H₁₇NO₈P₂	Molecular Weight:	437.277004 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UDOXKBJCUVONJD-UHFFFAOYSA-N

36175-06-1

[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-62-0
Synonyms: BRN 1604194, 1-(p-tert-Butylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, 4-(p-tert-Butylbenzyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, Piperazine, 1-(p-tert-butylbenzyl)-4-(3,4,5-trimethoxybenzoyl)-, KETONE, 4-(p-tert-BUTYLBENZYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, AC1L1FZV, LS-87091, 5-23-01-00217 (Beilstein Handbook Reference), [4-(4-tert-butylbenzyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNMTWROJPBGTIB-UHFFFAOYSA-N

17766-62-0

[4-[(4-thiocyanatophenyl)carbamothioylamino]phenyl] Thiocyanate (0 suppliers)

IUPAC Name: [4-[(4-thiocyanatophenyl)carbamothioylamino]phenyl] thiocyanate | CAS Registry Number: 23933-23-5
Synonyms: NSC519059, AGN-PC-0LF9PR, AC1NF007, 1,3-bis(4-thiocyanatophenyl)thiourea, NSC-519059, [4-[(4-thiocyanatophenyl)carbamothioylamino]phenyl] thiocyanate

Molecular Formula:	C₁₅H₁₀N₄S₃	Molecular Weight:	342.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPJPEGWUGHMYQW-UHFFFAOYSA-N

23933-23-5

[4-[(5-bromo-2-hydroxyphenyl)methyl]piperazin-1-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-[(5-bromo-2-hydroxyphenyl)methyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 6105-81-3
Synonyms: AC1LRJT7, Oprea1_239748, MolPort-002-184-588, STK211965, ZINC19791396, AKOS003652740, MCULE-3389817162, ST50642739, AB00102609-01, [4-(5-bromo-2-hydroxybenzyl)piperazin-1-yl](phenyl)methanone

Molecular Formula:	C₁₈H₁₉BrN₂O₂	Molecular Weight:	375.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUJJCNSTMBUBOP-UHFFFAOYSA-N

6105-81-3

[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-5-yl]methanol (0 suppliers)

IUPAC Name: [4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-yl]methanol | CAS Registry Number: 1266477-88-6
Synonyms: SCHEMBL2070176, SCHEMBL12784108, DDQFBGNQOURTFK-UHFFFAOYSA-N, ZINC117942502, (4-(5-cyclopropyl-1H-pyrazol-3-ylamino)-2-phenylpyrimidin-5-yl)methanol

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DDQFBGNQOURTFK-UHFFFAOYSA-N

1266477-88-6

[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-hydroxymethyl]quinolin-6-yl] acetate (2 suppliers)

IUPAC Name: [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl] acetate | CAS Registry Number: 83348-44-1
Synonyms: Cupreidine 6'-acetate, Acetyloxycinchonine, 6'-Acetyloxycinchonine, 6'-O-Acetylcupreidine, CINCHONINE, 6'-HYDROXY-, 6'-ACETATE, AC1L1I5C, LS-53777, Cinchonan-6',9-diol, 6'-acetate, (9S)-, Cinchonan-6',9-diol, 6'-acetate, (9S)- (9CI), [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl] acetate

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVIZQPKPKOEWBC-UHFFFAOYSA-N

83348-44-1

[4-[(5r)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1h-3-benzazepin-5-yl]phenyl] N-ethylcarbamate (0 suppliers)

IUPAC Name: [4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate | CAS Registry Number: 736106-02-8
Synonyms: UNII-S0HC54QL27, AC1L2XDU, S0HC54QL27, SKF-R-105058 free base, SCHEMBL13007207, SKF R-105058, [4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate, Carbamic acid, ethyl-, 6-chloro-1-(4-(((ethylamino)carbonyl)oxy)phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diyl ester, (R)-

Molecular Formula:	C₂₅H₃₁ClN₄O₆	Molecular Weight:	518.989840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYJUMAMKFROWDY-LJQANCHMSA-N

736106-02-8

[4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]-4-(4-methoxyphenyl)butyl]-diethylazanium dichloride (3 suppliers)

IUPAC Name: [4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]-4-(4-methoxyphenyl)butyl]-diethylazanium;dichloride | CAS Registry Number: 73680-44-1
Synonyms: AC1L1CAA, LS-14290, Acridine, 3-chloro-9-(4-(diethylamino)-1-(4-methoxyphenyl)butylamino)-7-methoxy-, dihydrochloride, hydrate, N1-(6-chloro-2-methoxyacridin-9-yl)-N4,N4-diethyl-1-(4-methoxyphenyl)butane-1,4-diaminium dichloride

Molecular Formula:	C₂₉H₃₆Cl₃N₃O₂	Molecular Weight:	564.974040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQKWZMXOXRBTEK-UHFFFAOYSA-N

73680-44-1

[4-[(7-chloroquinolin-4-yl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone (1 supplier)

IUPAC Name: [4-[(7-chloroquinolin-4-yl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 25143-11-7
Synonyms: Piperazine, 1-[4-[(7-chloro-4-quinolinyl)amino]benzoyl]-4-methyl-, AGN-PC-0N37HF, UNII-X4Y051BZS7, X4Y051BZS7, SCHEMBL11726280, CTK0J4355, CJLNXLWFBJHCMO-UHFFFAOYSA-N, 1-[p-[ (7-chloro-4-quinolyl)amino]benzoyl]-4-methylpiperazine, 1-[p-[(7-chloro-4-quinolyl)amino]benzoyl]- 4-methylpiperazine, 1-[p-[(7-chloro-4-quinolyl)amino]benzoyl]-4-methylpiperazine

Molecular Formula:	C₂₁H₂₁ClN₄O	Molecular Weight:	380.870640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJLNXLWFBJHCMO-UHFFFAOYSA-N

25143-11-7

[4-[(carbamoylamino)methyl]phenyl]methylurea (1 supplier)

IUPAC Name: [4-[(carbamoylamino)methyl]phenyl]methylurea | CAS Registry Number: 3840-25-3
Synonyms: NSC206123, AGN-PC-0JOQMG, AC1L7BOD, NSC-206123

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FQYYIARDOZKYGF-UHFFFAOYSA-N

3840-25-3

[4-[(cyclopropylamino)carbonyl]phenyl]-boronic acid (6 suppliers)

IUPAC Name: [4-(cyclopropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 860173-33-7
Synonyms: 515140-26-8, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, [4-(cyclopropylcarbamoyl)phenyl]boronic Acid, 4-(cyclopropylcarbamoyl)phenylboronic acid, (4-(Cyclopropylcarbamoyl)phenyl)boronic acid, 4-Cyclopropylaminocarbonylphenylboronic acid, 4-(N-Cyclopropylaminocarbonyl)phenylboronic acid, 4-(CYCLOPROPYLCARBAMOYL)BENZENEBORONIC ACID, AC1MCMU2, ACMC-209ku3, SCHEMBL119671, CTK4J4386, MolPort-000-139-515, WCRPDYXXIVYAAJ-UHFFFAOYSA-N, BM408, STR09928, ANW-31273, AKOS015855866, 4-BORONO-N-CYCLOPROPYLBENZAMIDE, AB15994

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.018180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCRPDYXXIVYAAJ-UHFFFAOYSA-N

860173-33-7

[4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-yl]-(5-methoxy-1-benzofuran-2-yl)methanone;hydrochloride (0 suppliers)

IUPAC Name: [4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-yl]-(5-methoxy-1-benzofuran-2-yl)methanone;hydrochloride | CAS Registry Number: 132993-99-8
Synonyms: 2-Methyl-3-(5'-methoxybenzofuroyl-2')-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, Methanone, (4-((dimethylamino)methyl)-5-hydroxy-2-methyl-3-benzofuranyl)(5-methoxy-2-benzofuranyl)-, hydrochloride, AGN-PC-0KOWQD, AC1MIPY9, LS-91240, [4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-yl]-(5-methoxy-1-benzofuran-2-yl)methanone hydrochloride

Molecular Formula:	C₂₂H₂₂ClNO₅	Molecular Weight:	415.866780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIYNJEYFOGUUCF-UHFFFAOYSA-N

132993-99-8

[4-[(e)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] benzoate | CAS Registry Number: 5541-16-2
Synonyms: AC1LQN5Z, Ambcb5541162, MolPort-001-934-978, ZINC1192773, ZINC01192773, AKOS000408873, BAS 00478347, AB00088141-01, Benzoic acid 4-(2,4-dioxo-thiazolidin-5-ylidenemethyl)-phenyl ester, [4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] benzoate

Molecular Formula:	C₁₇H₁₁NO₄S	Molecular Weight:	325.338540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSUQFCZJOSFKNI-GXDHUFHOSA-N

5541-16-2

[4-[(e)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate (0 suppliers)

IUPAC Name: [4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 5679-37-8
Synonyms: ST50220712, AC1M4GFK, MolPort-001-920-402, ZINC12343685, AKOS000407789, BAS 00273481, [4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate, 4-[(4-oxo-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 2-chl orobenzoate

Molecular Formula:	C₂₀H₁₄ClNO₃S₂	Molecular Weight:	415.913060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIUUYGINKOTWNA-SFQUDFHCSA-N

5679-37-8

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