2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide,2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177951 to 178000 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide (0 suppliers)

IUPAC Name: 2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide | CAS Registry Number: 26095-62-5
Synonyms: Diethylmethyl(2-(4-(2-dodecyloxybenzamido)benzoyloxy)ethyl)ammonium iodide, Ammonium, diethyl(2-(4-(2-dodecyloxybenzamido)benzoyloxy)ethyl)methyl-, iodide, AGN-PC-0JLLEU, AC1L3LGW, LS-17374, 2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium iodide

Molecular Formula:	C₃₃H₅₁IN₂O₄	Molecular Weight:	666.673510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHCMEWLSQWEMBG-UHFFFAOYSA-N

26095-62-5

2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide (0 suppliers)

IUPAC Name: 2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide | CAS Registry Number: 26095-53-4
Synonyms: Diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methylammonium iodide, Ammonium, diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methyl-, iodide, AGN-PC-0JLLEN, AC1L3LGB, LS-17376, 2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium iodide

Molecular Formula:	C₂₃H₃₁IN₂O₄	Molecular Weight:	526.407710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOMYIYRZWSLPBU-UHFFFAOYSA-N

26095-53-4

2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-n-(3-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 763108-19-6
Synonyms: JS-2931, 2-({4-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)-N-(3-nitrophenyl)acetamide, 2-((4-((2-HYDROXYBENZYL)AMINO)PHENYL)THIO)-N-(3-NITROPHENYL)ACETAMIDE, 2-((4-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)-N-(3-NITROPHENYL)ACETAMIDE, AC1MZ8AE, MolPort-002-885-726, ZINC2544554, ZINC02544554, 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(3-nitrophenyl)acetamide, AKOS005108941, MB03452, MCULE-9326831216, AK296217

Molecular Formula:	C₂₁H₁₉N₃O₄S	Molecular Weight:	409.458260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CLAOTPANAOUBHZ-UHFFFAOYSA-N

763108-19-6

2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-n-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 763126-32-5
Synonyms: JS-2950, 2-({4-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)-N-(4-methoxyphenyl)acetamide, 2-((4-((2-HYDROXYBENZYL)AMINO)PHENYL)THIO)-N-(4-METHOXYPHENYL)ACETAMIDE, 2-((4-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)-N-(4-METHOXYPHENYL)ACETAMIDE, AC1MO8XY, MolPort-002-885-741, ZINC2544810, ZINC02544810, AKOS005108783, MB03455, MCULE-8898891047, 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide, AK296225

Molecular Formula:	C₂₂H₂₂N₂O₃S	Molecular Weight:	394.486680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYNXVHQMAJZOLA-UHFFFAOYSA-N

763126-32-5

2-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]pyrimidine (1 supplier)

5423-15-4

2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-n-(pyridin-4-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 5386-86-7
Synonyms: AC1NR5A9, Ambcb9014865, MolPort-002-305-546, ZINC16489439, 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide, MCULE-1985260121

Molecular Formula:	C₂₁H₂₁N₃O₄S	Molecular Weight:	411.474140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQQLALWGRJSMCU-UHFFFAOYSA-N

5386-86-7

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)piperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1060813-65-1
Synonyms: AB61937, 2-(4-(TERT-BUTOXYCARBONYL)-2-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFZQHYQZYFLIOF-UHFFFAOYSA-N

1060813-65-1

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpiperazin-1-yl]acetic acid | CAS Registry Number: 1060813-72-0
Synonyms: AB61970, 2-(4-(TERT-BUTOXYCARBONYL)-2-PHENYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWCNWXJWMCHVCD-UHFFFAOYSA-N

1060813-72-0

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propan-2-ylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1060813-59-3
Synonyms: AB61914, 2-(4-(TERT-BUTOXYCARBONYL)-2-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PERFHBUDLMLREX-UHFFFAOYSA-N

1060813-59-3

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)piperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1060813-61-7
Synonyms: AB61924, 2-(4-(TERT-BUTOXYCARBONYL)-3-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-2-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNZSQBROEOAYTO-UHFFFAOYSA-N

1060813-61-7

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperazin-1-yl]acetic acid | CAS Registry Number: 1060813-70-8
Synonyms: AB61953, 2-(4-(TERT-BUTOXYCARBONYL)-3-PHENYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRENBUWVLIVFAS-UHFFFAOYSA-N

1060813-70-8

2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-propan-2-ylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1060813-54-8
Synonyms: AB61903, 2-(4-(TERT-BUTOXYCARBONYL)-3-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID, 4-CARBOXYMETHYL-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJWGRAUJANJVIF-UHFFFAOYSA-N

1060813-54-8

2-[4-[(2e)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile (0 suppliers)

IUPAC Name: 2-[4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 73909-15-6
Synonyms: p-Tolualdehyde, (p-tricyanovinylphenyl)hydrazone

Molecular Formula:	C₁₉H₁₃N₅	Molecular Weight:	311.340020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJGRJTQPGNIZHF-YDZHTSKRSA-N

73909-15-6

2-[4-[(2e)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile (0 suppliers)

IUPAC Name: 2-[4-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 94464-88-7
Synonyms: NSC220034, NSC-220034

Molecular Formula:	C₂₀H₁₆N₆	Molecular Weight:	340.381240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMMGINNFKZWSLT-ZVHZXABRSA-N

94464-88-7

2-[4-[(2e)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[4-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78586-43-3
Synonyms: NSC271934, NSC-271934

Molecular Formula:	C₂₁H₂₅Cl₂N₇O₄	Molecular Weight:	510.373700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YDQFZYHYENGSIE-JQAMDZJQSA-N

78586-43-3

2-[4-[(2R)-2-(2-Phenyl-1H-benzimidazol-1-yl)-2-(4-piperidinyl)ethoxy]phenyl]-1-(phenylmethyl)-1H-benzimidazole (0 suppliers)

IUPAC Name: 1-benzyl-2-[4-[2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole | CAS Registry Number: 1565836-12-5
Synonyms: 1440754-12-0, 1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-[4-[2-(2-phenyl-1H-benzimidazol-1-yl)-2-(4-piperidinyl)ethoxy]phenyl]-1-(phenylmethyl)-, CHEMBL3286892, 1-benzyl-2-[4-[2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole, SCHEMBL15474507, HMS3653O19, CS-M2855, BDBM50019805, AKOS037650443, SB19574, NCGC00387826-01, CS-14818, FT-0700453, C12783, 1-Benzyl-2-[4-[2-(4-piperidinyl)-2-(2-phenyl-1H-benzoimidazole-1-yl)ethoxy]phenyl]-1H-benzoimidazole, 1H-BenziMidazole,2-[4-[2-(2-phenyl-1H-benziMidazol-1-yl)-2-(4-piperidinyl)ethoxy]phenyl]-1-(phenylMethyl)-

Molecular Formula:	C₄₀H₃₇N₅O	Molecular Weight:	603.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTZKEDSUXKTTTC-UHFFFAOYSA-N

1565836-12-5

2-[4-[(2s)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one;hydrochloride (1 supplier)

IUPAC Name: 2-[4-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one;hydrochloride | CAS Registry Number: 83529-09-3
Synonyms: Ciladopa HCl, UNII-ASR1NR721I, ASR1NR721I, Ciladopa hydrochloride (USAN), Ciladopa hydrochloride [USAN], CILADOPA HYDROCHLORIDE, Tremerase, Tremerase (TN), SCHEMBL121617, CHEMBL2106075, AY-27110, AY-27,110, D03494, (-)-(S)-2-(4-(beta-Hydroxy-3,4-dimethoxyphenethyl)-1-piperazinyl)-2,4,6-cycloheptatrien-1-one monohydrochloride, 2,4,6-Cycloheptatrien-1-one, 2-(4-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-1-piperazinyl)-, monohydrochloride, (S)-

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UIOUCVPFPQUSAS-FSRHSHDFSA-N

83529-09-3

2-[4-[(2S,3R)-3-ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine (2 suppliers)

IUPAC Name: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 92137-93-4
Synonyms: Tamoxifen epoxide, (Z)-2-(4-(1,2-Oxodiphenyl-1-butane)phenoxy)-N,N-dimethylethanamine, (E)-1-(4-(2-Dimethylaminoethoxy)phenyl)-1,2-diphenyl-1,2-dioxobutane, cis-2-(4-(3-Ethyl-2,3-diphenyloxiranyl)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(3-ethyl-2,3-diphenyloxiranyl)phenoxy)-N,N-dimethyl-, cis-, AC1L1YAJ, LS-65045, 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZWRNUNGZJDNL-FTJBHMTQSA-N

92137-93-4

2-[4-[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dimethoxy-2,3-dihydrochromen-4-one (0 suppliers)

IUPAC Name: 2-[4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 73772-90-4
Synonyms: AC1L4G6L, 4'-[(4-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dimethoxyflavanone, 2-[4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dimethoxy-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(4-((4-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-5,7-dimethoxy-

Molecular Formula:	C₂₉H₃₆O₁₄	Molecular Weight:	608.587740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HDSXTURQGPCWIN-XLAMLZFMSA-N

73772-90-4

2-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-90-6
Synonyms: NSC166220, NSC-166220

Molecular Formula:	C₂₀H₂₅Br₂ClN₂O₇S₂	Molecular Weight:	664.812700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IWFKEIIMDZPGBZ-UHFFFAOYSA-N

56966-90-6

2-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-89-3
Synonyms: NSC166221, NSC-166221

Molecular Formula:	C₁₉H₂₃Br₂ClN₂O₇S₂	Molecular Weight:	650.786120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FHJIFDNTKGWMEG-UHFFFAOYSA-N

56966-89-3

2-[4-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-87-1
Synonyms: NSC166216, NSC-166216

Molecular Formula:	C₂₀H₂₅Cl₃N₂O₇S₂	Molecular Weight:	575.910700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VLIOEIUBPSYROX-UHFFFAOYSA-N

56966-87-1

2-[4-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-86-0
Synonyms: NSC166218, NSC-166218

Molecular Formula:	C₁₉H₂₃Cl₃N₂O₇S₂	Molecular Weight:	561.884120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KVFBWIPJRVGAOU-UHFFFAOYSA-N

56966-86-0

2-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylguanidine (0 suppliers)

IUPAC Name: 2-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylguanidine | CAS Registry Number: 59541-38-7
Synonyms: NSC279291, AC1L8POX, ZINC5385079, ZINC104194047, NSC-279291, N-(diaminomethylene)-4-((3,2-diphenylpyrazolidin-4-yl)methyleneamino) benzenesulfonamide

Molecular Formula:	C₂₃H₂₀N₆O₄S	Molecular Weight:	476.507700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCJNOYDOQYGIGZ-UHFFFAOYSA-N

59541-38-7

2-[4-[(3-acetamidophenyl)iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3-acetamidophenyl)iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-99-5
Synonyms: NSC168836, NSC-168836

Molecular Formula:	C₂₂H₃₀ClN₃O₇S₂	Molecular Weight:	548.072500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YNJJRNJIHNIACJ-UHFFFAOYSA-N

56966-99-5

2-[4-[(3-amino-4-chlorophenyl)sulfonyl]-1-piperazinyl]-1-ethanol (5 suppliers)

IUPAC Name: 2-[4-(3-amino-4-chlorophenyl)sulfonylpiperazin-1-yl]ethanol | CAS Registry Number: 1154310-95-8
Synonyms: 2-{4-[(3-AMINO-4-CHLOROPHENYL)SULFONYL]-1-PIPERAZINYL}-1-ETHANOL, C12H18ClN3O3S, CTK8A5006, 9566AC, ZINC35609551, AKOS009533153, AJ-91730, AK-65732, HE245341, TR-069457, 2-(4-((3-Amino-4-chlorophenyl)sulfonyl)piperazin-1-yl)ethanol, 2-[4-(3-amino-4-chlorobenzenesulfonyl)piperazin-1-yl]ethanol

Molecular Formula:	C₁₂H₁₈ClN₃O₃S	Molecular Weight:	319.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQDUYZBMKBQOFB-UHFFFAOYSA-N

1154310-95-8

2-[4-[(3-Aminopropyl)amino]butyl]-1H-isoindole-1,3(2H)-dione (0 suppliers)

123042-87-5

2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-n-hexylacetamide (0 suppliers)

IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-hexylacetamide | CAS Registry Number: 5967-06-6
Synonyms: AC1NQHMH, ZINC4795698, ALB-H02162552, 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-hexylacetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S	Molecular Weight:	409.544380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAHIPKAOOBKXHG-UHFFFAOYSA-N

5967-06-6

2-[4-[(3-bromophenyl)iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3-bromophenyl)iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-96-2
Synonyms: NSC166225, NSC-166225

Molecular Formula:	C₂₀H₂₆BrClN₂O₆S₂	Molecular Weight:	569.917240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QPBQFLUECCSWDV-UHFFFAOYSA-N

56966-96-2

2-[4-[(3-bromophenyl)iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3-bromophenyl)iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-95-1
Synonyms: NSC166227, NSC-166227

Molecular Formula:	C₁₉H₂₄BrClN₂O₆S₂	Molecular Weight:	555.890660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JNROCDQPOZYEKE-UHFFFAOYSA-N

56966-95-1

2-[4-[(3-Chlorophenyl)(phenyl)methyl]piperazin-1-yl]ethanol (2 suppliers)

1232460-26-2

2-[4-[(3-chlorophenyl)iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3-chlorophenyl)iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 56966-92-8
Synonyms: CHEMBL1984067, NSC166224, NSC-166224, Ethanol,2'-[[4-[[(3-chlorophenyl)imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₆S₂	Molecular Weight:	511.439660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KFQGOULRNSNHQS-UHFFFAOYSA-N

56966-92-8

2-[4-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetic acid | CAS Registry Number: 68194-87-6
Synonyms: 4-((3-Methyl-4-phenyl-2(3H)-thiazolylidene)amino)benzeneacetic acid, Benzeneacetic acid, 4-((3-methyl-4-phenyl-2(3H)-thiazolylidene)amino)-, AC1MHIBZ, LS-28952, 2-[4-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetic acid

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.396840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZKBIUIKGAWPOG-UHFFFAOYSA-N

68194-87-6

2-[4-[(3-Pyridyl-5-D)methyl]-1-piperazinyl]pyrimidine (1 supplier)

IUPAC Name: 2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 2241982-97-6
Synonyms: Pyrimidine, 2-[4-(3-pyridinylmethyl)-1-piperazinyl]-, Oprea1_093126, CTK5J6676, MFCD31699962, ZINC55542857, AKOS005066251, MCULE-1978921459, SY246310, 2-[4-(3-Pyridinylmethyl)-1-piperazinyl]pyrimidine #

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIWFVKKMOVNTQZ-UHFFFAOYSA-N

2241982-97-6

2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid (1 supplier)

125757-77-9

2-[4-[(3e)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl Acetate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl acetate;hydrochloride | CAS Registry Number: 88658-02-0
Synonyms: NSC104231, NSC-104231

Molecular Formula:	C₂₄H₂₈Cl₂N₂O₂S	Molecular Weight:	479.462320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRIYETPYZVBNCP-AWQYJPFXSA-N

88658-02-0

2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYLAMINO]ETHANESULFONIC ACID (11 suppliers)

IUPAC Name: 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid | CAS Registry Number: 516-50-7
Synonyms: Taurodeoxycholate, Deoxycholyltaurine, Taurine Deoxycholate, TAURODEOXYCHOLIC ACID, CCRIS 712, SODIUM TAURODEOXYCHOLATE, C26H45NO6S, CID10594, LS-175294, Ethanesulfonic acid, 2-(((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula:	C₂₆H₄₅NO₆S	Molecular Weight:	499.703600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AWDRATDZQPNJFN-DLYTVZRCSA-N

516-50-7

2-[4-[(3S,4S)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]acetic acid | CAS Registry Number: 111070-41-8
Synonyms: ACMC-20mdzm, AGN-PC-00OGIQ, 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]acetic acid

Molecular Formula:	C₂₆H₂₆O₅	Molecular Weight:	418.481640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTKGSEONVGEHHO-UHFFFAOYSA-N

111070-41-8

2-[4-[(3z)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethanol;(z)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethanol;(Z)-but-2-enedioic acid | CAS Registry Number: 93665-45-3
Synonyms: (E)-4-(3-Dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-1-piperazineethanol maleate (1:2), 1-Piperazineethanol, 4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-, (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₁H₃₆N₂O₉S	Molecular Weight:	612.690540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CNHVMHKQWUQIOL-ODAAKTNFSA-N

93665-45-3

2-[4-[(3z)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl Acetate;(z)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl acetate;(Z)-but-2-enedioic acid | CAS Registry Number: 93665-38-4
Synonyms: (E)-4-(3-Dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-1-piperazineethanol acetate maleate (1:2), 1-Piperazineethanol, 4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-, acetate (ester), (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₃H₃₈N₂O₁₀S	Molecular Weight:	654.727220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: XQFNKUIFCMPXTJ-WWGRZUNQSA-N

93665-38-4

2-[4-[(3z)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl Decanoate;(z)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl decanoate;(Z)-but-2-enedioic acid | CAS Registry Number: 93665-43-1
Synonyms: Decanoic acid, 2-(4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-1-piperazinyl)ethyl ester, (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₄₁H₅₄N₂O₁₀S	Molecular Weight:	766.939860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GOKSWQJAKOQTSI-GKXSJZGQSA-N

93665-43-1

2-[4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-methyl-1,2,4-thiadiazin-6-yl]ethanol (0 suppliers)

IUPAC Name: 2-[4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-methyl-1,2,4-thiadiazin-6-yl]ethanol | CAS Registry Number: 25800-51-5
Synonyms: AGN-PC-0BIQGR, 4H-1,2,4-Thiadiazine-6-ethanol, 4-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-methyl-

Molecular Formula:	C₁₂H₁₇N₅OS	Molecular Weight:	279.361280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBCBTEKDAGLOCR-UHFFFAOYSA-N

25800-51-5

2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 246870-96-2
Synonyms: UNII-95XX18Y24L, 4-(4-Amino-5-chloro-2-methoxybenzamido)-1-piperidineacetic acid, AU-130 free base, AGN-PC-0MXE6Y, SCHEMBL6840623, 95XX18Y24L, L017888, 4-(4-amino-5-chloro-2-methoxybenzamido)-1-piperidineacetate, 4-(4-amino-5-chloro-2-methoxybenzamido)-1-piperidine-acetic acid, 1-Piperidineacetic acid, 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-, 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic acid, 4-(4-amino-5-chloro-2-methoxybenzamido)-1-piperidineacetate hydrochloride, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-1-piperidineacetic acid, 4-(4-amino-5-chloro-2-methoxybenzamido)-1-piperidineacetic acid hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₄	Molecular Weight:	341.790000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SIFJWOOUBDSOFL-UHFFFAOYSA-N

246870-96-2

2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic Acid;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 145727-25-9
Synonyms: UNII-DZN09CX33N, AGN-PC-0INCPZ, DZN09CX33N, SCHEMBL6840547, AU-130, 1-Piperidineacetic acid, 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-, monohydrochloride, 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetic acid;hydrochloride, 1H-Benz(g)indazole-3-carboxylic acid, 1-(1-(3-ethoxyphenyl)propyl)-4,5-dihydro-7-(5-pyrimidinylmethoxy)-

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₄	Molecular Weight:	378.250940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LTIZRRWZHUEXPD-UHFFFAOYSA-N

145727-25-9

2-[4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]PHENOXY]ETHYL]TRIMETHYLAMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 2-[4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]phenoxy]ethyl-trimethylazanium; methyl sulfate | CAS Registry Number: 84030-03-5
Synonyms: EINECS 281-773-3, CID3019612, (2-(4-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)phenoxy)ethyl)trimethylammonium methyl sulphate

Molecular Formula:	C₂₆H₂₉N₃O₇S	Molecular Weight:	527.589360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VIMBCPUQCVRMQJ-UHFFFAOYSA-N

84030-03-5

2-[4-[(4-Bromo-2-thienyl)methyl]-1-piperazinyl]pyrimidine (1 supplier)

IUPAC Name: 2-[4-[(4-bromothiophen-2-yl)methyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 5262-28-2
Synonyms: 2-[4-[(4-bromothiophen-2-yl)methyl]piperazin-1-yl]pyrimidine, 2-{4-[(4-bromothiophen-2-yl)methyl]piperazin-1-yl}pyrimidine, AC1NSB7K, Ambcb5262282, Oprea1_738211, DTXSID90416252, MolPort-011-259-949, ZINC19536700, AKOS005941055, MCULE-9279618043, Z118320610, 414880-25-4

Molecular Formula:	C₁₃H₁₅BrN₄S	Molecular Weight:	339.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHFQRZPQNUZGRM-UHFFFAOYSA-N

5262-28-2

2-[4-[(4-carbamimidoylanilino)diazenyl]phenyl]-1-benzofuran-5-carboximidamide (0 suppliers)

IUPAC Name: 2-[4-[(4-carbamimidoylanilino)diazenyl]phenyl]-1-benzofuran-5-carboximidamide | CAS Registry Number: 73819-58-6
Synonyms: 2-(4-(3-(4-(Aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-benzofurancarboximidamide, 5-Benzofurancarboximidamide, 2-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-, AC1L1D8Q, CHEMBL352986, LS-34939, 2-[4-[(E)-(4-carbamimidoylanilino)azo]phenyl]benzofuran-5-carboxamidine, 5-Benzofurancarboximidamide, 2-[4-[(1E)-3-[4-(aminoiminomethyl)phenyl]-1-triazenyl]phenyl]-

Molecular Formula:	C₂₂H₁₉N₇O	Molecular Weight:	397.432560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DDTJTOJPCGMKBA-UHFFFAOYSA-N

73819-58-6

2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetamide | CAS Registry Number: 6622-72-6
Synonyms: 2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}acetamide, NSC55064, AC1L6DCL, AC1Q3ND2, SCHEMBL10929636, CTK5C3728, AR-1D7672, NSC-55064, HE243732, KB-227061, 2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.850480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTSUJWHGUFHWKK-UHFFFAOYSA-N

6622-72-6

2-[4-[(4-CHLOROPHENYL)BENZYL]-(PIPERAZIN-1-YL)]ETHOXY]-ACETIC ACID TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate | CAS Registry Number: 335017-46-4
Synonyms: tert-Butyl Cetirizine, SureCN5695802, CTK8E8266, FT-0663995, [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₅H₃₃ClN₂O₃	Molecular Weight:	444.994120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRBIKYGPQWQMAG-UHFFFAOYSA-N

335017-46-4

2-[4-[(4-CHLOROPHENYL)HYDROXYMETHYL]PHENOXY]-2-METHYLPROPANOIC ACID 1-METHYLETHYL ESTER (7 suppliers)

IUPAC Name: propan-2-yl 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 61001-99-8
Synonyms: Dihydro Fenofibrate, SureCN11434553, CTK5B2551, AG-G-21882, FT-0666960

Molecular Formula:	C₂₀H₂₃ClO₄	Molecular Weight:	362.847220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUAWSFKKGMCGEL-UHFFFAOYSA-N

61001-99-8

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