N-Benzyl-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide,N-BENZYL-2-((5-METHYL[1,2,4]TRIAZOLO[4,3-C]QUINAZOLIN-3-YL)THIO)-N-PHENYLACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

79851 to 79900 of 130549 results Page:

1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 [1598] 1599 1600

PRODUCT NAME

CAS Registry Number

N-Benzyl-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 330846-46-3
Synonyms: N-Benzyl-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-benzyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-benzyl-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01855888, AC1LMD6Q, MolPort-000-437-402, ZINC867624, STK988291, AKOS000572437, MCULE-5578108953, ST50055964, 2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-benzylacetamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHJOXFDFIFKMFI-UHFFFAOYSA-N

330846-46-3

N-BENZYL-2-((5-METHYL[1,2,4]TRIAZOLO[4,3-C]QUINAZOLIN-3-YL)THIO)-N-PHENYLACETAMIDE (1 supplier)

IUPAC Name: N-benzyl-2-[(5-methyl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 76989-42-9
Synonyms: NSC357689, AIDS129640, AIDS-129640, CID337852, NSC 357689, N-Benzyl-2-((5-methyl(1,2,4)triazolo(4,3-c)quinazolin-3-yl)thio)-N-phenylacetamide, N-Benzyl-2-((5-methyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)thio)-N-phenylacetamide

Molecular Formula:	C₂₅H₂₁N₅OS	Molecular Weight:	439.532140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCYYAXYSUZPACU-UHFFFAOYSA-N

76989-42-9

n-Benzyl-2-((cyclobutylmethyl)amino)acetamide (0 suppliers)

1095650-62-6

N-BENZYL-2-([5-(4-ETHOXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 763126-26-7
Synonyms: JS-2952, N-benzyl-2-{[5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MTRDL, MolPort-002-885-743, ZINC2544811, AKOS005108809, MCULE-1533701183, N-benzyl-2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, AK277221, N-Benzyl-2-((5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZUWGHZQPINXEE-UHFFFAOYSA-N

763126-26-7

N-Benzyl-2-(1,1-difluoroethyl)pyridin-3-amine (0 suppliers)

2271475-30-8

N-Benzyl-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzamide (3 suppliers)

IUPAC Name: N-benzyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide | CAS Registry Number: 860610-40-8
Synonyms: N-benzyl-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxamide, AC1LS5W1, KS-00002YGC, ZINC1396280, AKOS005076304, MCULE-6211687173, 10T-0007, N-benzyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide, N-benzyl-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzamide

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAUHAYZXKLHOAW-UHFFFAOYSA-N

860610-40-8

n-Benzyl-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (0 suppliers)

1241294-89-2

N-benzyl-2-(1,3-dioxoisoindol-2-yl)propanamide (0 suppliers)

IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 5729-01-1
Synonyms: CBMicro_048606, AC1MF32Q, Ambcb5729011, Oprea1_116307, MLS001163411, CHEMBL1450989, MolPort-002-084-706, HMS2845M09, AKOS008333090, MCULE-1000841109, SMR000496719, BIM-0048400.P001, N-benzyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDGVCTVQAAUHMU-UHFFFAOYSA-N

5729-01-1

N-BENZYL-2-(1-CYCLOHEXEN-1-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-benzyl-2-(cyclohexen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1047652-33-4
Synonyms: N-benzyl-2-(1-cyclohexen-1-yl)ethanamine hydrochloride, SBB005732, benzyl[2-(cyclohex-1-en-1-yl)ethyl]amine hydrochloride, N-benzyl-N-(2-cyclohex-1-en-1-ylethyl)-aminehydrochloride, SMR000160528, MLS000324973, ARONIS004795, CHEMBL1579686, KS-00003XHF, BBB/346, MolPort-000-900-532, ZX-AS003581, ZX-CM016865, MFCD03930931, AKOS000319705, BB0281895, ST45041580, Z-0747, N-benzyl-N-[2-(1-cyclohexen-1-yl)ethyl]amine, N-benzyl-2-(cyclohexen-1-yl)ethanamine;hydrochloride

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OJNRDADFRUXXSC-UHFFFAOYSA-N

1047652-33-4

N-Benzyl-2-(1-hydroxyethyl)benzamide (1 supplier)

225943-12-4

N-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N-benzyl-2-(1-methylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 55654-75-6
Synonyms: ST057384, AC1M2WFL, CHEMBL567990, SCHEMBL13896419, MolPort-002-097-198, YEUTZSFSBYTCJL-UHFFFAOYSA-N, ZINC2874768, STK735019, AKOS003352025, MCULE-5842910182, AB00368506-02, 2-(1-methylindol-3-yl)-2-oxo-N-benzylacetamide, N-benzyl-2-(1-methylindol-3-yl)-2-oxoacetamide, A4074/0173601, N~1~-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide, 1H-Indole-3-acetamide, 1-methyl-.alpha.-oxo-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEUTZSFSBYTCJL-UHFFFAOYSA-N

55654-75-6

N-Benzyl-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide | CAS Registry Number: 321835-38-5
Synonyms: N-benzyl-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide, N-benzyl-2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetamide, N-benzyl-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide, SCHEMBL7893043, KS-00003O6F, ZINC4105841, AKOS005107437, MCULE-6653080787, MS-1344, 2-(1-Oxo-4-phenylphthalazin-2-yl)-N-benzylethanamide

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCKLOPKGPLXFRD-UHFFFAOYSA-N

321835-38-5

N-BENZYL-2-(1-PIPERIDINYL)ETHANAMINE (1 supplier)

IUPAC Name: N-benzyl-2-piperidin-1-ylethanamine | CAS Registry Number: 65875-37-8
Synonyms: N-benzyl-2-(1-piperidinyl)ethanamine, N-benzylpiperidylethylamine, AGN-PC-0NIV72, SCHEMBL8883456, N-BENZYL-2- ETHANAMINE, CTK8J8945, SFKMQLIZJKXFIX-UHFFFAOYSA-N, N-benzyl-2-piperidin-1-ylethanamine, AKOS002683107, KB-57658, 1-Piperidineethanamine, N-(phenylmethyl)-, 3-((piperidin-1-ylethyl)aminomethyl)phenyl, d-l-benzyl-2-(1-piperidinyl) ethylamine dihydrochloride

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFKMQLIZJKXFIX-UHFFFAOYSA-N

65875-37-8

N-BENZYL-2-(1-PYRROLIDINYL)-1-PROPANAMINE (1 supplier)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 901586-33-2
Synonyms: N-benzyl-2-(1-pyrrolidinyl)-1-propanamine, N-BENZYL-2- -1-PROPANAMINE, KB-57659, N-benzyl-2-pyrrolidin-1-ylpropan-1-amine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFAFMLBPIGURDY-UHFFFAOYSA-N

901586-33-2

N-benzyl-2-(1H-imidazol-5-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-benzyl-2-(1H-imidazol-5-yl)ethanamine | CAS Registry Number: 7728-61-2
Synonyms: CHEMBL17740, N-BENZYL-2-(1H-IMIDAZOL-5-YL)ETHAN-1-AMINE, benzylhistamine, SCHEMBL4605920, SCHEMBL14415974, BDBM50419043, ZINC34349451, AKOS014319525, AT14791, N-Benzyl-1H-imidazole-4-(ethanamine), N-benzyl-2-(1H-imidazol-5-yl)ethanamine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVOCXQUIZNWEMU-UHFFFAOYSA-N

7728-61-2

N-benzyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide (0 suppliers)

IUPAC Name: (2E)-N-benzyl-2-(1,2-dihydroindazol-3-ylidene)indole-6-carboxamide | CAS Registry Number: 1294514-66-1

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULRXJERFJSCBBR-QURGRASLSA-N

1294514-66-1

N-benzyl-2-(1H-indazol-3-yl)-N-methyl-1H-indole-6-carboxamide (0 suppliers)

IUPAC Name: (2E)-N-benzyl-2-(1,2-dihydroindazol-3-ylidene)-N-methylindole-6-carboxamide | CAS Registry Number: 1294514-67-2

Molecular Formula:	C₂₄H₂₀N₄O	Molecular Weight:	380.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAKCZLSIVMAHFU-GHVJWSGMSA-N

1294514-67-2

N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide | CAS Registry Number: 57547-34-9
Synonyms: MLS003106287, N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide, N-Benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide, F0675-0012, NSC149577, AC1Q5IFY, AC1L69GD, SureCN4758953, MolPort-001-729-517, AR-1K6138, ZINC01734526, AKOS000514728, CCG-136873, MCULE-6135891370, NSC-149577, BAS 00234544, SMR001821196, ST50000742, 2-indol-3-yl-N-methyl-2-oxo-N-benzylacetamide

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMYXHLDUOCLXTK-UHFFFAOYSA-N

57547-34-9

N-Benzyl-2-(1H-indol-3-yl)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 73031-14-8
Synonyms: N-benzyl-2-(1H-indol-3-yl)acetamide, F1108-0022, ChemDiv3_004400, Oprea1_118695, Oprea1_692998, SCHEMBL1853622, N-Benzyl-1H-indole-3-acetamide, HMS1485H22, ZINC205262, AKOS001119541, MCULE-6369476121, IDI1_022310, EU-0014578, BRD-K99733125-001-01-1, Z27749578

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YFISMSIEWANYHE-UHFFFAOYSA-N

73031-14-8

N-BENZYL-2-(1H-INDOL-3-YL)ETHANAMINE (6 suppliers)

IUPAC Name: N-benzyl-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 15741-79-4
Synonyms: ChemDiv2_003675, MLS001209111, AIDS072327, (2-Indol-3-ylethyl)benzylamine, MolPort-000-163-399, N-Benzyl-1H-indole-3-ethylamine, HMS1379H01, AIDS-072327, CID45592, EINECS 239-832-6, Benzyl-[2-(1H-indol-3-yl)-ethyl]-amine, IDI1_002390, N-Benzyl-(indol-3-ylethyl)-amine der., BAS 03316329, SMR000518528, PB220594738

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PRRZWJAGZHENJJ-UHFFFAOYSA-N

15741-79-4

n-Benzyl-2-(2,2,2-trifluoroethoxy)acetamide (0 suppliers)

1197533-90-6

N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 832674-47-2
Synonyms: CTK6G0706, ZINC2767616, BBL039553, SBB020040, STK348894, AKOS000303770, MCULE-6367848745, EN300-228074, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-benzylacetamide

Molecular Formula:	C₁₈H₁₇Br₂NO₄	Molecular Weight:	471.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPXPNCSIHVINHE-UHFFFAOYSA-N

832674-47-2

N-Benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 802963-28-6
Synonyms: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, ZINC6832410, AKOS001101619, MCULE-5250519419, Z27748263

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFOKFLZEBWFDNO-UHFFFAOYSA-N

802963-28-6

N-BENZYL-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 849823-54-7
Synonyms: N-benzyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-benzyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-benzyl-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3505528, HTS022246, AKOS021722305, MCULE-5932313058, NCGC00450756-01, BS-11388, CS-0295175, Z16395014, N~1~-benzyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVUQKWDRLGFWFM-UHFFFAOYSA-N

849823-54-7

N-Benzyl-2-(2,5-dichlorothiophen-3-yl)ethan-1-amine (1 supplier)

2613383-56-3

N-BENZYL-2-(2,6-DIMETHOXYPHENOXY)ETHANAMINE 95% (3 suppliers)

IUPAC Name: N-benzyl-2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 770703-33-8
Synonyms: N-benzyl-2-(2,6-dimethoxyphenoxy)ethanamine, AC1M10VH, CTK5E3799, MolPort-008-584-140, AKOS009142259, AG-H-07811, MCULE-4298680388

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHCZGEARJQQIHS-UHFFFAOYSA-N

770703-33-8

N-BENZYL-2-(2,6-DIMETHOXYPHENOXY)ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-benzyl-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 449195-33-9
Synonyms: N-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, ZX-CM017331

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.817 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJPWDTXEAVRQIQ-UHFFFAOYSA-N

449195-33-9

N-Benzyl-2-(2,6-dimethylphenoxy)-1-ethanamine (1 supplier)

N-benzyl-2-(2,6-dioxo-4-phenylpiperidin-1-yl)-4-methylthiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-(2,6-dioxo-4-phenylpiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-55-0
Synonyms: SCHEMBL3049063, OLVZGDVJLAVVEP-UHFFFAOYSA-N, ZINC138714121

Molecular Formula:	C₂₃H₂₁N₃O₃S	Molecular Weight:	419.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLVZGDVJLAVVEP-UHFFFAOYSA-N

1013657-55-0

N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide (3 suppliers)

IUPAC Name: N-benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide | CAS Registry Number: 1300030-83-4
Synonyms: MolPort-029-944-133, AKOS024463877, AK161246, AJ-138282

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNEYHKFKMBJCEF-UHFFFAOYSA-N

1300030-83-4

N-benzyl-2-(2-(2-(2-(benzylamino)ethoxy)ethoxy)ethoxy)ethanamine (0 suppliers)

N-Benzyl-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide | CAS Registry Number: 486994-12-1
Synonyms: N-benzyl-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide, 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-benzylacetamide, Oprea1_410387, ZINC684602, BBL041057, MFCD02256659, SBB019964, STK353601, AKOS000305160, MCULE-3784708452, ST45168910, AN-655/15531016, SR-01000262444, SR-01000262444-1

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNJZHBBKWZVLKG-UHFFFAOYSA-N

486994-12-1

N-benzyl-2-(2-bromophenyl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-(2-bromophenyl)acetamide | CAS Registry Number: 178809-24-0
Synonyms: SCHEMBL4717861, N-Benzyl-2-bromobenzeneacetamide, MolPort-019-947-806, STL145761, ZINC48534297, AKOS005746583, MCULE-5256300230, 63559P

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEGBKTMZHHNICZ-UHFFFAOYSA-N

178809-24-0

N-Benzyl-2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 851170-84-8
Synonyms: N-benzyl-2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, SCHEMBL6248317, CTK6H5794, ZINC2569097, SBB078142, AKOS001116423, MCULE-4982183147, NE41638, EN300-10496, 2-chloro-N-{3-[N-benzylcarbamoyl](4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)}ace tamide

Molecular Formula:	C₁₈H₁₉ClN₂O₂S	Molecular Weight:	362.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNWVQRCCPFHCKO-UHFFFAOYSA-N

851170-84-8

N-Benzyl-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide (1 supplier)

IUPAC Name: N-benzyl-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide | CAS Registry Number: 486994-15-4
Synonyms: N-benzyl-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide, 2-(6-ethoxy-4-formyl-2-iodophenoxy)-N-benzylacetamide, ZINC684604, MFCD02257339, SBB020082, STK353603, AKOS000303940, MCULE-6155515617, ST45168662, AN-655/15531023

Molecular Formula:	C₁₈H₁₈INO₄	Molecular Weight:	439.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMHOFIICPSCKKQ-UHFFFAOYSA-N

486994-15-4

N-benzyl-2-(2-ethoxy-4-formylphenoxy)acetamide (4 suppliers)

IUPAC Name: N-benzyl-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 575448-79-2
Synonyms: 2-(2-ethoxy-4-formylphenoxy)-N-benzylacetamide, CTK6G0867, ZINC462939, SBB019914, STK353598, AKOS000304950, MCULE-2176403091, ST45169405, SR-01000260023, SR-01000260023-1

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEKJYCIJJSQHEK-UHFFFAOYSA-N

575448-79-2

N-BENZYL-2-(2-FLUOROPHENOXY)ETHANAMINE 95% (4 suppliers)

IUPAC Name: N-benzyl-2-(2-fluorophenoxy)ethanamine | CAS Registry Number: 884497-70-5
Synonyms: N-benzyl-2-(2-fluorophenoxy)ethanamine, AC1MUX6W, Ambcb7347215, CTK5F9886, MolPort-008-568-625, AKOS008993532, AG-H-56393

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAQVOXNSOSDWHU-UHFFFAOYSA-N

884497-70-5

N-Benzyl-2-(2-fluorophenoxy)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-2-(2-fluorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 1609409-32-6
Synonyms: n-benzyl-2-(2-fluorophenoxy)ethanamine hydrochloride

Molecular Formula:	C₁₅H₁₇ClFNO	Molecular Weight:	281.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLGNFFPJSRRANR-UHFFFAOYSA-N

1609409-32-6

N-Benzyl-2-(2-formylphenoxy)acetamide (3 suppliers)

N-Benzyl-2-(2-mercapto-1H-benzo[d]imidazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-benzyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide | CAS Registry Number: 917749-51-0
Synonyms: N-Benzyl-2-(2-mercapto-benzoimidazol-1-yl)-acetamide, ZINC13534382, AKOS000674963, MCULE-9854793680

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDYUDHWMLSEUBC-UHFFFAOYSA-N

917749-51-0

N-benzyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 1105191-84-1
Synonyms: ZINC26423620, AKOS005207746, MCULE-2391058968, F2158-0435, N-benzyl-2-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)acetamide

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIQCRFANJFLWNH-UHFFFAOYSA-N

1105191-84-1

N-Benzyl-2-(2-methylphenyl)-1-ethanamine (0 suppliers)

n-Benzyl-2-(2-methylthiazol-4-yl)acetamide (0 suppliers)

1223173-04-3

n-Benzyl-2-(2-nitrophenoxy)acetamide (0 suppliers)

20916-30-7

N-BENZYL-2-(2-NITROPHENYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-benzyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 5339-07-1
Synonyms: NSC3466, CID220561

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJEFWEWOFVLRPW-UHFFFAOYSA-N

5339-07-1

N-benzyl-2-(2-oxopiperidin-1-yl)isonicotinamide (0 suppliers)

IUPAC Name: N-benzyl-2-(2-oxopiperidin-1-yl)pyridine-4-carboxamide | CAS Registry Number: 1202927-83-0
Synonyms: SCHEMBL1767574, ZSFDEUPDLHTCRJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSFDEUPDLHTCRJ-UHFFFAOYSA-N

1202927-83-0

N-Benzyl-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine (4 suppliers)

IUPAC Name: N-benzyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338418-15-8
Synonyms: N-benzyl-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-benzyl-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, Bionet2_000050, AC1LRQ52, HMS1364C06, KS-00001WB5, ZINC1387860, AKOS005091382, 4E-319S, MCULE-7688841013, N-benzyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

Molecular Formula:	C₁₇H₁₃F₃N₄	Molecular Weight:	330.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HOPOGXURFUBCKZ-UHFFFAOYSA-N

338418-15-8

N-BENZYL-2-(3,4,5-TRIMETHOXYPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 24789-76-2
Synonyms: BRN 2305169, CID212723, N-Benzyl-3,4,5-trimethoxyphenoxyacetamide, LS-10151, N-(Phenylmethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide, Acetamide, N-(phenylmethyl)-2-(3,4,5-trimethoxyphenoxy)-

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.363040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKRGVOGWPNHCLX-UHFFFAOYSA-N

24789-76-2

N-BENZYL-2-(3,4-DICHLOROPHENOXY)-N-METHYL-ACETAMIDE (1 supplier)

IUPAC Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methylacetamide | CAS Registry Number: 24727-44-4
Synonyms: NSC212019, CID309673

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUVYCCPBOPYCAF-UHFFFAOYSA-N

24727-44-4

N-Benzyl-2-(3,4-diisobutoxycarbonylyphenyl)-N-methylethanamine (3 suppliers)

IUPAC Name: [4-[2-[benzyl(methyl)amino]ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate | CAS Registry Number: 96025-47-7
Synonyms: 4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate), AGN-PC-00MIZH, CTK8B8790, ANW-61265, AKOS016003494, AK-50279, KB-237239, [4-[2-[benzyl(methyl)amino]ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate

Molecular Formula:	C₂₄H₃₁NO₄	Molecular Weight:	397.507240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWJUPVNWZQXYEY-UHFFFAOYSA-N

96025-47-7

79851 to 79900 of 130549 results Page:

1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 [1598] 1599 1600