N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide,N-[2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)ETHYL]-N-(PYRIDIN-2-YL)CYCLOHEXANECARBOXAMIDE OXALATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

65901 to 65950 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide (1 supplier)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide | CAS Registry Number: 29366-79-8
Synonyms: N-[2-(4,6-Diamino-1,3,5-triazin-2-yl)phenyl]formamide, AGN-PC-09TAUC

Molecular Formula:	C₁₀H₁₀N₆O	Molecular Weight:	230.226000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYQNOEBRWLTOJB-UHFFFAOYSA-N

29366-79-8

N-[2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)ETHYL]-N-(PYRIDIN-2-YL)CYCLOHEXANECARBOXAMIDE OXALATE (0 suppliers)

N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide (0 suppliers)

N-[2-(4-{[3-(2-allylphenoxy)-2-hydroxypropyl]amino}-4-methylcyclo Hexyl)-2-propanyl]-2-bromoacetamide (0 suppliers)

90310-35-3

N-[2-(4-{1-[(2,6-DICHLOROPHENYL)SULFONYL]-1H-PYRAZOL-3-YL}PHENOXY)ETHYL]-N-METHYL-2-PYRIDINAMINE (2 suppliers)

IUPAC Name: N-[2-[4-[1-(2,6-dichlorophenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine | CAS Registry Number: 955964-61-1
Synonyms: N-[2-(4-{1-[(2,6-dichlorophenyl)sulfonyl]-1H-pyrazol-3-yl}phenoxy)ethyl]-N-methyl-2-pyridinamine, N-(2-{4-[1-(2,6-dichlorobenzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine, SMR000168837, Oprea1_081709, MLS000549254, CHEMBL1470453, HMS2357N19, ZINC6182809, AKOS005098941, MCULE-7812589981, N-[2-[4-[1-(2,6-dichlorophenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine, 6R-0311

Molecular Formula:	C₂₃H₂₀Cl₂N₄O₃S	Molecular Weight:	503.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPMOHCCLSUVYHS-UHFFFAOYSA-N

955964-61-1

N-[2-(4-{1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRAZOL-3-YL}PHENOXY)ETHYL]-N-METHYL-2-PYRIDINAMINE (3 suppliers)

IUPAC Name: N-[2-[4-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine | CAS Registry Number: 477713-83-0
Synonyms: N-[2-(4-{1-[(4-chlorophenyl)sulfonyl]-1H-pyrazol-3-yl}phenoxy)ethyl]-N-methyl-2-pyridinamine, N-(2-{4-[1-(4-chlorobenzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine, N-[2-[4-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine, SMR000168792, Oprea1_807390, MLS000331328, CHEMBL1363335, HMS2381K17, ZINC6182804, AKOS005098847, MCULE-3511109188, 6R-0255

Molecular Formula:	C₂₃H₂₁ClN₄O₃S	Molecular Weight:	469.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIQIVVAHBIYDOP-UHFFFAOYSA-N

477713-83-0

N-[2-(4-ACETAMIDOPHENYL)ETHYL]-1-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5668-46-2
Synonyms: MLS002703387, NSC97309, CID263065, SMR001570106

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMZBRPRVKNJEDO-UHFFFAOYSA-N

5668-46-2

N-[2-(4-ACETYL-2-NITRO-PHENYL)SULFANYLPHENYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-acetyl-2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 63979-91-9
Synonyms: CID116017, 2-Nitro-4-acetyl-2'-formylaminodiphenyl sulfide, LS-147876, Aniline, 2-(4-acetyl-2-nitrophenyl)thio-N-formyl-, Formamide, N-(2-((4-acetyl-2-nitro)phenyl)thiophenyl)-, Sulfide, (4-acetyl-2-nitrophenyl) (2-formylaminophenyl)

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZEUKTNKVSPMJK-UHFFFAOYSA-N

63979-91-9

N-[2-(4-ACETYLAMINO-PHENOXY)-PHENYL]-ACETAMIDE (0 suppliers)

N-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide (0 suppliers)

IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 196598-23-9
Synonyms: n-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide, SCHEMBL4688498, DA-43364

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOBWWNZRZJWSNQ-UHFFFAOYSA-N

196598-23-9

N-[2-(4-Amidophenyl amino-methyl)-1-methyl-1H-benzodiol-5-yl carbonyl]-N-(2-pyridyl)betaalanine ethyl ester (0 suppliers)

N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (1 supplier)

N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-diethylamine (0 suppliers)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (1 supplier)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N-methyl-N-phenylamine (0 suppliers)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-diethylamine (1 supplier)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-dimethylamine (2 suppliers)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochlhoride (0 suppliers)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N-methyl-N-phenylamine Dihydrochloride (0 suppliers)

IUPAC Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1185295-79-7
Synonyms: N-[2-(4-amino-2-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochlhoride, Z-1228

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCSFNZLCDKULJS-UHFFFAOYSA-N

1185295-79-7

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-diethylamine dihydrochloride (1 supplier)

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-dimethylamine dihydrochloride (0 suppliers)

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochloride (0 suppliers)

N-[2-(4-amino-n-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric Acid (0 suppliers)

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric acid | CAS Registry Number: 58585-87-8
Synonyms: EINECS 261-345-2, AC1O57UU, OR072044, CD 3 COLOR DEVELOPER; METHANOL; PHOSPHORIC ACID, N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; methanol; phosphoric acid, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide phosphate, compound with methanol (1:1)

Molecular Formula:	C₁₃H₂₈N₃O₇PS	Molecular Weight:	401.416082 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JKYJRXHXJKVZSQ-UHFFFAOYSA-N

58585-87-8

N-[2-(4-amino-n-ethylanilino)ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide | CAS Registry Number: 2800-11-5
Synonyms: NSC517163, AC1L6XCQ, SCHEMBL2156655, NSC-517163, N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(p-Amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(4-amino-N-ethyl-anilino)ethyl]methanesulfonamide

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.352460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWPNUVRPRDFMNR-UHFFFAOYSA-N

2800-11-5

N-[2-(4-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402513-98-8
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2730, AG-F-42531, Benzeneacetamide,4-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTVVVDUMKXLKAH-UHFFFAOYSA-N

402513-98-8

N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 402508-83-2
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, SureCN3975407, CTK4I2728, AG-F-42527, Benzeneacetamide,4-amino-N-(phenylsulfonyl)-

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPSMITSOZMLACW-UHFFFAOYSA-N

402508-83-2

N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 402508-82-1
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE, CTK4I2727, AG-F-42526, Benzeneacetamide,4-amino-N-(methylsulfonyl)-

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHUFLXGLSKTRPX-UHFFFAOYSA-N

402508-82-1

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-dimethylamino-acetamide dihydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide;dihydrochloride | CAS Registry Number: 1361112-70-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₅O	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQJLRXHYJMEAIL-UHFFFAOYSA-N

1361112-70-0

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-methoxy-acetamidedihydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide;dihydrochloride | CAS Registry Number: 1361113-01-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₄O₂	Molecular Weight:	271.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJQVCDCCKSKMNH-UHFFFAOYSA-N

1361113-01-0

N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide (6 suppliers)

IUPAC Name: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide | CAS Registry Number: 108717-59-5
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethylbenzenecarboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQXUAYGZHHVIIL-UHFFFAOYSA-N

108717-59-5

N-[2-(4-AMINOANILINO)-2-OXOETHYL]BENZENECARBOXAMIDE (0 suppliers)

N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine (2 suppliers)

IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-6-chloropyridazin-3-amine | CAS Registry Number: 1272890-47-7
Synonyms: N-[2-(4-aminophenoxy)ethyl]-6-chloropyridazin-3-amine, ZINC63130697, AKOS006186796, IMED1104937347, EN300-132034

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAEYHBUAYAPICJ-UHFFFAOYSA-N

1272890-47-7

N-[2-(4-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (8 suppliers)

IUPAC Name: 4-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 38519-63-0
Synonyms: 4-[2-(DIETHYLAMINO)ETHOXY]ANILINE, SBB011211, [2-(4-aminophenoxy)ethyl]diethylamine, SureCN374223, AC1L9GO8, AC1Q2ZF1, CTK1B4810, 4-(2-diethylaminoethyloxy)aniline, MolPort-000-123-676, AKOS000100446, 4-(2-Diethylamino-ethoxy)-phenylamine, AG-A-70134, MCULE-7420989383, ASN 12968484, Benzenamine, 4-[2-(diethylamino)ethoxy]-, KB-188594, ST50305269, EN300-27419, N-[2-(4-aminophenoxy)ethyl]-N,N-diethylamine, T5856541

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFJGGGIWERIGNX-UHFFFAOYSA-N

38519-63-0

N-[2-(4-aminophenoxy)ethyl]acetamide (4 suppliers)

IUPAC Name: N-[2-(4-aminophenoxy)ethyl]acetamide | CAS Registry Number: 22404-15-5
Synonyms: ST092925, NSC212434, AGN-PC-0JOS2K, AC1L7G8V, SCHEMBL10354336, MolPort-006-848-729, SBB072945, ZINC01750796, AKOS010265840, MCULE-5218074043, NSC-212434, Acetamide, N-[2-(4-aminophenoxy)ethyl]-, EN300-75407

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOVQEYXDOCRQID-UHFFFAOYSA-N

22404-15-5

N-[2-(4-Aminophenyl)ethyl]-2-nitrobenzene-1-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1828913-14-9

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDOORGGQMKGZHM-UHFFFAOYSA-N

1828913-14-9

N-[2-(4-Aminophenyl)ethyl]-4-nitrobenzene-1-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1835254-77-7

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGILYRWJYUNENE-UHFFFAOYSA-N

1835254-77-7

N-[2-(4-aminophenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]acetamide | CAS Registry Number: 40377-41-1
Synonyms: NSC507475, AC1L7QLO, SureCN2715966, CTK5I0363, NSC235784, AKOS010468672, AG-I-01552, NSC-235784, NSC-507475

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCAJEXZWARSCGJ-UHFFFAOYSA-N

40377-41-1

N-[2-(4-aminophenyl)propan-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)propan-2-yl]acetamide | CAS Registry Number: 1067192-42-0
Synonyms: SCHEMBL2815438, N-[1-(4-Amino-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPVRTWCWKKFEMH-UHFFFAOYSA-N

1067192-42-0

n-[2-(4-aminopiperidin-1-yl)-2-oxoethyl]acetamide (0 suppliers)

1154263-27-0

N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-2,6-DIMETHYL-3-NITRO-PYRIDIN-4-AMINE 3HCL (1 supplier)

IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride | CAS Registry Number: 110629-25-9
Synonyms: CID3066616, LS-112004, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride, 2,6-Dimethyl-3-nitro-4-((2-(4-diphenylmethyl-1-piperazinyl)ethyl)amino)pyridine 3HCl

Molecular Formula:	C₂₆H₃₄Cl₃N₅O₂	Molecular Weight:	554.939460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYAGFSLMTCXVGS-UHFFFAOYSA-N

110629-25-9

N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-N,4,6-TRIMETHYL-5-NITRO-PYRIDIN-2-AMINE 3HCL (2 suppliers)

IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitropyridin-2-amine trihydrochloride | CAS Registry Number: 110629-35-1
Synonyms: CID3066629, LS-112005, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-N-methyl-, hydrochloride, hydrate (1:3:1), N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitro-pyridin-2-amine Trihydrochloride

Molecular Formula:	C₂₇H₃₆Cl₃N₅O₂	Molecular Weight:	568.966040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDBVCTWIXHLILJ-UHFFFAOYSA-N

110629-35-1

N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-32-8

N-[2-(4-BENZYL-1,4-DIAZEPAN-1-YL)ETHYL]-2-(4-CHLOROPHENOXY)ACETAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide dihydrochloride | CAS Registry Number: 87576-02-1
Synonyms: CID3071262, LS-8624, N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide Dihydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)ethyl)-,dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₃N₃O₂	Molecular Weight:	474.851500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IEBAVWUNZZAYFK-UHFFFAOYSA-N

87576-02-1

N-[2-(4-Benzyl-1-piperazinyl)ethyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate | CAS Registry Number: 23111-68-4
Synonyms: BRN 0826239, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin [German], CARBAMIC ACID, (2-(4-BENZYL-1-PIPERAZINYL)ETHYL)-, ETHYL ESTER, AC1L1M1Q, CTK8H7171, LS-48970, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin, 5-23-01-00295 (Beilstein Handbook Reference), ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWISGZYDAAJRCN-UHFFFAOYSA-N

23111-68-4

N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-3-benzyloxy-4-methoxy-N-[(1S)-1-phenylethyl]benzeneacetamide (0 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 1391068-27-1
Synonyms: ZINC77272991

Molecular Formula:	C₄₀H₄₁NO₅	Molecular Weight:	615.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSWNOHPJZQKZES-PMERELPUSA-N

1391068-27-1

N-[2-(4-BENZYLPIPERAZIN-1-YL)-1-METHYLETHYL]PYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine | CAS Registry Number: 301334-98-5
Synonyms: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine, N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine, AC1MDS4K, CTK4G4528, MolPort-001-765-965, AG-E-98766, RH01434, 1-Piperazineethanamine,a-methyl-4-(phenylmethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₉H₂₆N₄	Molecular Weight:	310.436540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WENQHCCGSKCGGB-UHFFFAOYSA-N

301334-98-5

N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine (0 suppliers)

N-[2-(4-BENZYLPIPERAZIN-1-YL)-2-OXOETHYL]-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)

N-[2-(4-BENZYLPIPERAZIN-1-YL)ETHYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE 3HCL (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N,N-bis(2-chloroethyl)ethanamine trihydrochloride | CAS Registry Number: 93868-40-7
Synonyms: CID3022755, LS-110356, 1-Benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)piperazine trihydrochloride, Piperazine, 1-benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)-, trihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₅N₃	Molecular Weight:	453.705200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KMXIQYNHOROALK-UHFFFAOYSA-N

93868-40-7

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