N-[2-(2-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester,N-[2-(2-Methylphenyl)ethyl]piperidine-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65551 to 65600 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(2-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2-methylphenyl)ethyl]carbamate | CAS Registry Number: 147410-32-0
Synonyms: ZINC82608990, AKOS017388469, DA-44201

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPOIRAXRWJXIFU-UHFFFAOYSA-N

147410-32-0

N-[2-(2-Methylphenyl)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-Methylpiperidin-1-yl)ethyl]propan-2-amine (0 suppliers)

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

873052-93-8

N-[2-(2-naphthalenyl)ethyl]Formamide (0 suppliers)

IUPAC Name: N-(2-naphthalen-2-ylethyl)formamide | CAS Registry Number: 73130-10-6
Synonyms: SCHEMBL761211

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVDIEDOETZZUJF-UHFFFAOYSA-N

73130-10-6

N-[2-(2-NAPHTHYLOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(2-NITRO-PHENYLSULFANYL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[2-(2-Nitroethyl)phenyl]-4-phenylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-[2-(2-nitroethyl)phenyl]-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 339110-88-2
Synonyms: N-[2-(2-nitroethyl)phenyl]-4-phenylpiperazine-1-carboxamide, N-(2-(2-Nitroethyl)phenyl)-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide, N-[2-(2-nitroethyl)phenyl]-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide, N-(2-(2-nitroethyl)phenyl)-4-phenylpiperazine-1-carboxamide, Bionet1_002339, Oprea1_370199, MLS000707226, CHEMBL1544126, HMS575A21, KS-00003FVD, HMS2648H05, ZINC1403005, AKOS005105157, MCULE-1981862961, SMR000334611, 9J-002

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVFDVQDSCQPENE-UHFFFAOYSA-N

339110-88-2

N-[2-(2-Nitroethyl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-[2-(2-nitroethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 339111-24-9
Synonyms: N-[2-(2-nitroethyl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea, 1-[2-(2-nitroethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea, N-(2-(2-Nitroethyl)phenyl)-N'-(3-(trifluoromethyl)phenyl)urea, 1-(2-(2-nitroethyl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea, AC1LSI4U, Bionet1_002361, HMS575C03, ZINC1403013, AKOS005105284, MCULE-8162460197, KS-000021A7, CJ-23027, 9J-013

Molecular Formula:	C₁₆H₁₄F₃N₃O₃	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOTVWLWOUXZZDJ-UHFFFAOYSA-N

339111-24-9

N-[2-(2-Nitroethyl)phenyl]morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 339110-96-2
Synonyms: N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide, N-(2-(2-Nitroethyl)phenyl)-4-morpholinecarboxamide, N-[2-(2-nitroethyl)phenyl]-4-morpholinecarboxamide, N-(2-(2-nitroethyl)phenyl)morpholine-4-carboxamide, AC1LSI4I, Oprea1_837873, ZINC1403008, AKOS005105189, MCULE-3578073059, KS-000021A4, CJ-23025, 9J-006

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYHOYFKXNFVCGP-UHFFFAOYSA-N

339110-96-2

N-[2-(2-NITROIMIDAZOL-1-YL)ETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 36664-10-5
Synonyms: NSC314053, CID329736

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBTWZSITICYTDZ-UHFFFAOYSA-N

36664-10-5

N-[2-(2-Nitrophenoxy)ethyl]phthalimide (3 suppliers)

IUPAC Name: 2-[2-(2-nitrophenoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 98395-64-3
Synonyms: AC1M7VB0, MolPort-004-129-247, ZINC3382224, AKOS007958546, MCULE-4264709417, AK202857, V9908, 2-[2-(2-nitrophenoxy)ethyl]isoindole-1,3-dione, 2-(2-(2-Nitrophenoxy)ethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVYXLUNMNXBJCP-UHFFFAOYSA-N

98395-64-3

N-[2-(2-NITROPHENYL)ETHYL]BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[2-(2-nitrophenyl)ethyl]butan-1-amine | CAS Registry Number: 5339-14-0
Synonyms: NSC3477, CID220571

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHQGMHIIAQZMCI-UHFFFAOYSA-N

5339-14-0

N-[2-(2-nitrophenyl)ethyl]propan-1-amine (1 supplier)

IUPAC Name: N-[2-(2-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 5339-08-2
Synonyms: n-[2-(2-nitrophenyl)ethyl]propan-1-amine, NSC3467, AC1L58ZO, AC1Q205M, SCHEMBL3238272, N-Propyl-2-nitrobenzeneethanamine, NSC-3467, AKOS011841989

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NATOCEDSZBLLGG-UHFFFAOYSA-N

5339-08-2

N-[2-(2-Oxiran-2-ylethoxy)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[2-(oxiran-2-yl)ethoxy]phenyl]acetamide | CAS Registry Number: 1215653-23-8
Synonyms: SCHEMBL6214817, CTK6A1097, SBB055385, AKOS025116845

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJWFINRNCFGNMO-UHFFFAOYSA-N

1215653-23-8

N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-AcetaMide (0 suppliers)

IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 62179-40-2
Synonyms: N-(2-(2-Oxo-1-pyrrolidinyl)ethyl)acetamide, 1-(2-(N-Acetyl)aminoethyl)-2-oxopyrrolidine, ACETAMIDE, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-, 67129-40-2, Acetamide, N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-, AC1L2LPN, SureCN4548290, CTK2C5510, AG-G-53643, LS-10097, N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-ACETAMIDE

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIDRCZQGTWNIHB-UHFFFAOYSA-N

62179-40-2

N-[2-(2-oxopropoxy)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-oxopropoxy)phenyl]acetamide | CAS Registry Number: 70661-09-5
Synonyms: NSC165804, AC1L6PGS, MolPort-001-823-178, ZINC1649066, AKOS008909106, MCULE-9181904050, NSC-165804

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXGSIEONLLIEDG-UHFFFAOYSA-N

70661-09-5

N-[2-(2-Oxopropyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[2-(2-oxopropyl)phenyl]benzamide | CAS Registry Number: 19051-04-8
Synonyms: Benzamide, N-[2-(2-oxopropyl)phenyl]-, Benzanilide, 2'-acetonyl-, AC1LC66K, AGN-PC-0JT2B9, PVZBUWPOEZQFLH-UHFFFAOYSA-N, N-[2-(2-Oxopropyl)phenyl]benzamide #

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVZBUWPOEZQFLH-UHFFFAOYSA-N

19051-04-8

N-[2-(2-Phenoxyethoxy)ethyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine | CAS Registry Number: 55955-93-6
Synonyms: AC1LBVNC, AGN-PC-0JSZ6K, Cyclohexanamine, N-[2-(2-phenoxyethoxy)ethyl]-, N-[2- ethyl]cyclohexanamine, GEVXTGWIAZTRRT-UHFFFAOYSA-N, AKOS010182004, N-[2-(2-Phenoxyethoxy)ethyl]cyclohexanamine #

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEVXTGWIAZTRRT-UHFFFAOYSA-N

55955-93-6

N-[2-(2-PHENOXYPHENOXY)ETHYL]-N-PROPYL-PROPAN-1-AMINE HCL (1 supplier)

IUPAC Name: N-[2-(2-phenoxyphenoxy)ethyl]-N-propylpropan-1-amine hydrochloride | CAS Registry Number: 24591-38-6
Synonyms: CID212601, Dipropylaminoethoxydiphenyl ether hydrochloride, LS-103819, Phenetole, beta-dipropylamino-o-phenoxy-, hydrochloride, Ethylamine, N,N-dipropyl-2-(o-phenoxyphenoxy)-, hydrochloride, Ether, (o-(2-dipropylaminoethoxy)phenyl) phenyl, hydrochloride

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIHDCHHLYQMYHP-UHFFFAOYSA-N

24591-38-6

N-[2-(2-phenylethylsulfanyl)ethyl]butan-1-amine (0 suppliers)

IUPAC Name: N-[2-(2-phenylethylsulfanyl)ethyl]butan-1-amine | CAS Registry Number: 25741-81-5
Synonyms: n-{2-[(2-phenylethyl)sulfanyl]ethyl}butan-1-amine, 5342-03-0, NSC2173, AC1L57ZI, AC1Q7E6Z, AGN-PC-0JN9X5, NSC-2173, AR-1K4545, N-(2-phenethylsulfanylethyl)butan-1-amine, N-[2[(2-PHENYLETHYL)THIO]ETHYL]BUTYLAMINE

Molecular Formula:	C₁₄H₂₃NS	Molecular Weight:	237.404120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLWANKYCYYVCLZ-UHFFFAOYSA-N

25741-81-5

N-[2-(2-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (0 suppliers)

N-[2-(2-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (3 suppliers)

IUPAC Name: N-(2-piperidin-2-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1219963-94-6
Synonyms: N-(2-(Piperidin-2-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, n-[2-(2-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, CTK6E4268, AKOS015845135, [2-(piperidin-2-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula:	C₁₃H₃₀Cl₂N₂	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VFQKSPHFAPCFJB-UHFFFAOYSA-N

1219963-94-6

N-[2-(2-piperidyl)ethyl]cyclopentanecarboxamide Dihydrochloride (2 suppliers)

IUPAC Name: N-(2-piperidin-2-ylethyl)cyclopentanecarboxamide;dihydrochloride | CAS Registry Number: 1185304-01-1
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride, C13H26Cl2N2O, CTK7F8014, 0528AD, AKOS015845309, TR-061692, N-[2-(piperidin-2-yl)ethyl]cyclopentanecarboxamide dihydrochloride, Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide di hydrochloride

Molecular Formula:	C₁₃H₂₆Cl₂N₂O	Molecular Weight:	297.264 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XYPFVOUHDHNMNS-UHFFFAOYSA-N

1185304-01-1

N-[2-(2-PROPYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(2-PYRIDIN-2-YLETHYLCARBAMOYL)ETHYL]FURAN-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide | CAS Registry Number: 6032-48-0
Synonyms: ALB-H03221749, CID5212181, N-[2-(2-pyridin-2-ylethylcarbamoyl)ethyl]furan-3-carboxamide

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFYRNLIFIVIMMU-UHFFFAOYSA-N

6032-48-0

N-[2-(2-Pyridinyl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-44-1
Synonyms: N-[2-(2-pyridinyl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-[2-(pyridin-2-yl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LSAYB, Bionet1_004784, HMS582L06, KS-00001ZQY, ZINC1398977, AKOS005101369, MCULE-8438553462, 7R-0217, N-(2-pyridin-2-ylethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide

Molecular Formula:	C₂₀H₁₆F₃N₃O₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDXKSWQNGIQTSU-UHFFFAOYSA-N

439111-44-1

N-[2-(2-thienyl)acetyl]Glycine (1 supplier)

IUPAC Name: 2-[(2-thiophen-2-ylacetyl)amino]acetic acid | CAS Registry Number: 10328-40-2
Synonyms: SCHEMBL11627330, ZINC11888615, AKOS000140637, DA-48251

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILQKLXNIBYSXKJ-UHFFFAOYSA-N

10328-40-2

N-[2-(2-Thienyl)ethyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)cyclopropanamine | CAS Registry Number: 1094481-05-6
Synonyms: N-[2-(2-thienyl)ethyl]cyclopropanamine, F2158-0986, ZINC36947972, AKOS009345693, MCULE-8399885517, N-[2-(thiophen-2-yl)ethyl]cyclopropanamine, VU0494821-1, L-5095

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXUHRMPTEYCZCD-UHFFFAOYSA-N

1094481-05-6

N-[2-(2-THIENYL)ETHYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)formamide | CAS Registry Number: 28783-49-5
Synonyms: SCHEMBL1997483, HBWLGAIQNVAFGS-UHFFFAOYSA-N, N-(2-(2-thienyl)ethyl)formamide, N-(2-(thien-2-yl)ethyl)formamide, AKOS014324818

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBWLGAIQNVAFGS-UHFFFAOYSA-N

28783-49-5

N-[2-(2-THIENYL)ETHYL]UREA (1 supplier)

N-[2-(2-Thienyl)phenyl]acetamide (0 suppliers)

N-[2-(2H-1,3-Benzodioxol-5-yloxy)ethyl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide | CAS Registry Number: 1225816-53-4
Synonyms: N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide, ZINC41328665, NE29509, EN300-48514

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJOGJWOEXITIMT-UHFFFAOYSA-N

1225816-53-4

N-[2-(2H-TETRAZOL-5-YLMETHOXY)PHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide | CAS Registry Number: 35422-01-6
Synonyms: CID215301, N-(2-(1H-Tetrazol-5-ylmethoxy)phenyl)benzamide, LS-27372, Benzamide, N-(2-(1H-tetrazol-5-ylmethoxy)phenyl)-

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZPIGDPAEMMVKL-UHFFFAOYSA-N

35422-01-6

n-[2-(3'-chloro-4'-methoxybiphenyl-4-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[4-(3-chloro-4-methoxyphenyl)phenyl]ethyl]acetamide | CAS Registry Number: 19177-54-9
Synonyms: NSC114976, AC1L6QBL, AC1Q3M73, ZINC1704879, NSC-114976, OR237054, N-[2-[4-(3-chloro-4-methoxyphenyl)phenyl]ethyl]acetamide

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCXDAMIQLTVUIR-UHFFFAOYSA-N

19177-54-9

N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-12-7
Synonyms: BRN 0415638, N-(2-(3,3-Dimethyl-1-piperidinyl)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)propyl)-N-2-pyridinyl-, AC1MIBCP, LS-119230, N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAGLNEUXPPFMIW-UHFFFAOYSA-N

54153-12-7

N-[2-(3,3-DIPHENYL-PROPYLAMINO)-4-NITRO-PHENYL]-2-TRIFLUOROMETHYL-BENZAMIDE (2 suppliers)

1033629-91-9

N-[2-(3,4-dichloro-phenyl)-benzooxazol-5-yl]-4-methyl-3-nitro-benzamide (1 supplier)

N-[2-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-2-hydroxyacetamide (0 suppliers)

IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxo-1H-quinazolin-6-yl]-2-hydroxyacetamide | CAS Registry Number: 1222121-74-5
Synonyms: SCHEMBL3055325, LDNORAVZGRVDFH-UHFFFAOYSA-N, ZINC68205136

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₃	Molecular Weight:	378.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDNORAVZGRVDFH-UHFFFAOYSA-N

1222121-74-5

N-[2-(3,4-Dichlorophenoxy)ethyl]-N-methylamine (0 suppliers)

36507-37-6

N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5255-14-1
Synonyms: AG-690/09447020, ZINC02053476, AGN-PC-0K8KD5, Oprea1_292728, Oprea1_484283, AC1LW609, MolPort-001-926-143, AKOS000518546, MCULE-4847009323, BAS 00343892, ST50224504, N-[2-(3,4-Dichloro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide, N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-nitro-3-methylbenzamide, N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]-3-methyl-4-nitro-benzamide, N-[2-(3,4-dichlorophenyl)benzoxazol-5-yl](3-methyl-4-nitrophenyl)carboxamide

Molecular Formula:	C₂₁H₁₃Cl₂N₃O₄	Molecular Weight:	442.251620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKWWVGVJWYOEDZ-UHFFFAOYSA-N

5255-14-1

N-[2-(3,4-dichlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-56-7
Synonyms: SCHEMBL3194162, n-[2-(3,4-dichlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃Cl₂N₃	Molecular Weight:	318.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWJUIOHZCSWJFG-UHFFFAOYSA-N

1056140-56-7

N-[2-(3,4-Dichlorophenyl)ethyl]-4-quinazolinamine (0 suppliers)

70138-17-9

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

873051-01-5

N-[2-(3,4-dichlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-54-8
Synonyms: SCHEMBL3194138, n-[2-(3,4-dichlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₂Cl₂N₄	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMEGAVPLPGCFCR-UHFFFAOYSA-N

1056141-54-8

N-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]ethanimidamide | CAS Registry Number: 1056141-59-3
Synonyms: SCHEMBL3201274, n-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₂Cl₂N₄	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMDGKVNZGMGPDU-UHFFFAOYSA-N

1056141-59-3

N-[2-(3,4-diethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;(z)-2-methoxybut-2-enedioic Acid (0 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N-[2-(3,4-diethoxyphenyl)-2-methoxyethyl]-1-methylpyrrolidin-2-imine | CAS Registry Number: 40665-49-4
Synonyms: Mcn 2840-46, 2-(3,4-Diethoxy beta-methoxyphenethyl)imino-1-methylpyrrolidine fumarate, Benzeneethanamine, 3,4-diethoxy beta-methoxy-N-(1-methyl-2-pyrrolidinylidene)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₃₂N₂O₇	Molecular Weight:	436.498680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CLPGVGDRLLHAGS-WLHGVMLRSA-N

40665-49-4

N-[2-(3,4-DIETHOXYPHENYL)ETHYL]-2-(3,4-DIETHOXYPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide | CAS Registry Number: 6298-46-0
Synonyms: Ambcb7689728, Oprea1_209274, NSC41825, MolPort-002-262-192, CID80529, EINECS 228-573-4, ZINC04659851, LS-191063, N-(2-(3,4-Diethoxyphenyl)ethyl)-2-(3,4-diethoxyphenyl)acetamide

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXWBNUBJVJKZAS-UHFFFAOYSA-N

6298-46-0

N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide (1 supplier)

IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide | CAS Registry Number: 5460-16-2
Synonyms: T0520-5903, AC1NPM78, MolPort-004-266-457, ZINC6539245, MCULE-7426223211

Molecular Formula:	C₂₀H₃₄N₂O₄	Molecular Weight:	366.494960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHODBGXTBRQGAU-UHFFFAOYSA-N

5460-16-2

N-[2-(3,4-diethoxyphenyl)ethyl]-4-phenoxybenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-phenoxybenzenesulfonamide | CAS Registry Number: 1253528-15-2
Synonyms: MFCD17168316, ZINC73633060, AKOS015955161, MCULE-5759484764, CCOC1=CC=C(CCNS(=O)(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)C=C1OCC

Molecular Formula:	C₂₄H₂₇NO₅S	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZWISMAVMPZJLZ-UHFFFAOYSA-N

1253528-15-2

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