[4-[(4-anilinonaphthalen-1-yl)-[4-(dimethylamino)phenyl]methylidene]-1-(azaniumylmethyl)cyclohexa-2,5-dien-1-yl]methylazanium;disulfamate,[4-[(4-arsonophenyl)carbamothioylamino]phenyl]arsonic Acid Suppliers & Manufacturers

CHEMICAL products : Other

187301 to 187350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (2 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 (2 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 (1 supplier)

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 (4 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 (2 suppliers)

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 (3 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 (1 supplier)

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 (2 suppliers)

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 (2 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 (2 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 (1 supplier)

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 (2 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-Ethylpiperazin-1-yl)sulfonyl]-1-oxoisoquinolin-2(1H)-yl]acetic acid (2 suppliers)

[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]methylphosphonic Acid (5 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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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-Methylpiperidin-1-yl)sulfonyl]-1-oxoisoquinolin-2(1H)-yl]acetic acid (2 suppliers)

[4-[(4-phosphonooxyphenyl)-pyridin-2-ylmethyl]phenyl] Dihydrogen Phosphate (1 supplier)

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 (2 suppliers)

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 (2 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 (1 supplier)

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 (3 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 (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

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 (8 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

[4-[(e)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] 4-bromobenzoate (1 supplier)

IUPAC Name: [4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 5533-13-1
Synonyms: MLS001125564, SMR000658922, [4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] 4-bromobenzoate, AC1NSHZY, CHEMBL3213766, BDBM94994, cid_5334436, MolPort-002-154-467, STK747142, ZINC33323363, AKOS024288646, MCULE-4594021717, ST4003561, ST50977584, 4-[(1E)-2-(2-pyridylcarbonylamino)-2-azavinyl]phenyl 4-bromobenzoate, 4-bromobenzoic acid [4-[(E)-(picolinoylhydrazono)methyl]phenyl] ester, [4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-bromanylbenzoate, 4-{(E)-[2-(pyridin-2-ylcarbonyl)hydrazinylidene]methyl}phenyl 4-bromobenzoate, 4-bromobenzoic acid [4-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester

Molecular Formula:	C₂₀H₁₄BrN₃O₃	Molecular Weight:	424.247460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIWBRSSPXDUELH-YDZHTSKRSA-N

5533-13-1

[4-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-acetamidobenzoate (1 supplier)

IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-acetamidobenzoate | CAS Registry Number: 56077-39-5
Synonyms: BRN 2797439, Benzoic acid, 4-(acetylamino)-, 4-(((4-(acetylamino)benzoyl)hydrazono)methyl)-2-methoxyphenyl, ester, LS-35482

Molecular Formula:	C₂₆H₂₄N₄O₆	Molecular Weight:	488.491960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QYFCQAVGILOOPB-JFLMPSFJSA-N

56077-39-5

[4-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] Benzoate (1 supplier)

IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate | CAS Registry Number: 55901-37-6
Synonyms: BRN 2792190, 4-(Acetylamino)benzoic acid ((4-(benzoyloxy)-3-methoxyphenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((4-(benzoyloxy)-3-methoxyphenyl)methylene)hydrazide, LS-35488

Molecular Formula:	C₂₄H₂₁N₃O₅	Molecular Weight:	431.440640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SONIHSFWYCTPSS-MFKUBSTISA-N

55901-37-6

[4-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate (1 supplier)

IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate | CAS Registry Number: 55901-34-3
Synonyms: BRN 2794451, 4-(Acetylamino)benzoic acid ((4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, LS-35504

Molecular Formula:	C₂₃H₁₈N₄O₆	Molecular Weight:	446.412220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VVOPXYSOYSJDNY-ZVHZXABRSA-N

55901-34-3

[4-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate (1 supplier)

IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate | CAS Registry Number: 55901-35-4
Synonyms: BRN 2794602, 4-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 4-(acetylamino)benzoate, Benzoic acid, 4-(acetylamino)-, 4-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester, LS-35485

Molecular Formula:	C₂₅H₂₂N₄O₅	Molecular Weight:	458.465980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FIVRSOXENMXJEV-CVKSISIWSA-N

55901-35-4

[4-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate (0 suppliers)

IUPAC Name: [4-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] naphthalene-1-carboxylate | CAS Registry Number: 5564-40-9
Synonyms: AC1NSWQK, Ambcb5564409, MolPort-002-156-818, CCG-11842, BIM-0025882.P001, [4-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] naphthalene-1-carboxylate

Molecular Formula:	C₂₆H₁₉BrN₂O₄	Molecular Weight:	503.344060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHSVGHWVVNVTQN-NTFVMDSBSA-N

5564-40-9

[4-[(e)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate (1 supplier)

IUPAC Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5526-77-2
Synonyms: AC1NSHNK, MolPort-002-116-048, ZINC33393759, AKOS024403247, EX-01190, [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate

Molecular Formula:	C₂₃H₁₅ClN₂O₄S	Molecular Weight:	450.894200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEYBVFHEFYTUOO-DHRITJCHSA-N

5526-77-2

[4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-ylmethanone (2 suppliers)

IUPAC Name: [4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 41552-69-6
Synonyms: NSC271244, AC1NYFSX, NSC-271244, [4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-ylmethanone

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQILCYAHKCEHEL-JXMROGBWSA-N

41552-69-6

[4-[(e)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 5-(dithiolan-3-yl)pentanoate (1 supplier)

IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 5-(dithiolan-3-yl)pentanoate | CAS Registry Number: 1082892-39-4
Synonyms: Diacetyl lipoylresveratrol, Diacetylresveratryl thioctate, SCHEMBL4252809, SCHEMBL4252813, (+/-)-Diacetylresveratryl thioctate, 3,5-O-diacetylresveratrol-4'-lipoate, Diacetylresveratryl thioctate, (+/-)-, 1,2-Dithiolane-3-pentanoic acid, 4-((1E)-2-(3,5-bis(acetyloxy)phenyl)ethenyl)phenyl ester

Molecular Formula:	C₂₆H₂₈O₆S₂	Molecular Weight:	500.626920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FZEQNJVTFSWCOX-BQYQJAHWSA-N

1082892-39-4

[4-[(E)-2-[(4-ethoxycarbonylphenyl)carbamoyl]ethenyl]phenyl] 2-acetyloxybenzoate (3 suppliers)

IUPAC Name: [4-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]phenyl] 2-acetyloxybenzoate | CAS Registry Number: 6629-55-6
Synonyms: AC1LQCJ6, Ambcb6629556, MolPort-002-212-719, ZINC01184540, [4-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]phenyl] 2-acetyloxybenzoate

Molecular Formula:	C₂₇H₂₃NO₇	Molecular Weight:	473.474020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGGYSZWIOIRAQP-LICLKQGHSA-N

6629-55-6

[4-[(e)-2-fluoroethenyl]phenyl]boronic Acid (1 supplier)

IUPAC Name: [4-[(E)-2-fluoroethenyl]phenyl]boronic acid | CAS Registry Number: 481662-79-7
Synonyms: D-1709, Boronic acid, [4-(2-fluoroethenyl)phenyl]- (9CI)

Molecular Formula:	C₈H₈BFO₂	Molecular Weight:	165.957323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXRKSNSXRHHODW-AATRIKPKSA-N

481662-79-7

[4-[(e)-2-nitroethenyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[(E)-2-nitroethenyl]phenyl] acetate | CAS Registry Number: 18984-24-2
Synonyms: NSC295464, AC1O2IGX, SCHEMBL6041047, SCHEMBL11525619, AKOS003624141, NSC-295464, [4-[(E)-2-nitroethenyl]phenyl] acetate

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZLFVESJVCYKCS-VOTSOKGWSA-N

18984-24-2

[4-[(e)-2-pyridin-4-ylethenyl]phenyl] Acetate (3 suppliers)

IUPAC Name: [4-[(E)-2-pyridin-4-ylethenyl]phenyl] acetate | CAS Registry Number: 2298-21-7
Synonyms: NSC204918, AC1O35JY, AKOS016406225, NSC-204918, [4-[(E)-2-pyridin-4-ylethenyl]phenyl] acetate

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTNQPMVEGWUYDK-NSCUHMNNSA-N

2298-21-7

[4-[(e)-3-(2-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 19856-73-6
Synonyms: BRN 4734760, LG 50,220, Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate, AC1O61XZ, LS-93016, [4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIFCUHLDAWXNNS-SOFGYWHQSA-N

19856-73-6

[4-[(e)-3-(3-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate (1 supplier)

IUPAC Name: [4-[(E)-3-(3-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 19856-74-7
Synonyms: BRN 4734593, LG 50,216, Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate, AC1O61Y2, LS-93017, [4-[(E)-3-(3-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDPYTBIWOISQHR-SOFGYWHQSA-N

19856-74-7

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