N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-bromobenzene-1-sulfonamide,N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-chlorobenzene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15451 to 15500 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-bromobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-bromobenzenesulfonamide | CAS Registry Number: 478077-22-4
Synonyms: N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}-4-bromobenzene sulphonamide, Oprea1_348535, ZINC1398809, AKOS005101334, 7P-401S, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-bromobenzenesulfonamide

Molecular Formula:	C₂₄H₂₄BrN₃O₂S	Molecular Weight:	498.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANNFPMYBOCEGOV-UHFFFAOYSA-N

478077-22-4

N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 478077-21-3
Synonyms: N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}-4-chlorobenzene sulphonamide, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-chlorobenzenesulfonamide, Oprea1_794425, ZINC1398808, AKOS005101304, 7P-400S, MCULE-2610710889

Molecular Formula:	C₂₄H₂₄ClN₃O₂S	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXJYLPBWEYANSU-UHFFFAOYSA-N

478077-21-3

N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-4-methylbenzamide (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-methylbenzamide | CAS Registry Number: 478076-96-9
Synonyms: N-[(2-pyrrolo)-1-benzyl-4,5-dimethyl-1H-pyrrol-3-yl)methyl]-4-methylbenzenecarboxamide, CDS1_001602, AC1LSALE, Bionet1_004146, Oprea1_516489, DivK1c_002642, HMS580L08, KS-00003DHK, ZINC1398769, AKOS005101208, 7P-332S, MCULE-7883057296, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-4-methylbenzamide

Molecular Formula:	C₂₆H₂₇N₃O	Molecular Weight:	397.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXHALWFJSQSKTN-UHFFFAOYSA-N

478076-96-9

N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 478077-20-2
Synonyms: N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}benzene sulphonamide, Oprea1_184769, ZINC1398807, AKOS005101303, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]benzenesulfonamide, 7P-399S, MCULE-1694766288

Molecular Formula:	C₂₄H₂₅N₃O₂S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNSSILOZLPVQSE-UHFFFAOYSA-N

478077-20-2

N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]thiophene-2-carboxamide | CAS Registry Number: 478077-10-0
Synonyms: N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}-2-thiophene carboxamide, CDS1_001397, AC1LSANB, Bionet1_003941, Oprea1_517016, DivK1c_002437, HMS580B03, KS-00003DI4, ZINC1398797, AKOS005101146, 7P-381S, MCULE-9697027567, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₂₃H₂₃N₃OS	Molecular Weight:	389.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTEWGPBKHXRCQC-UHFFFAOYSA-N

478077-10-0

N-({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]cyclohexanamine | CAS Registry Number: 2059975-50-5

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOABJXMGCQKUAH-UHFFFAOYSA-N

2059975-50-5

N-({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]cyclopentanamine | CAS Registry Number: 2060005-40-3

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGSQGBUWKCAPAD-UHFFFAOYSA-N

2060005-40-3

N-({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1495787-45-5
Synonyms: AKOS015535920

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBQOBMWYBHSAAU-UHFFFAOYSA-N

1495787-45-5

N-({1-[3-(ethyloxy)propyl]-1H-indol-3-yl}methyl)cyclopropanamine (0 suppliers)

900156-75-4

N-({1-azabicyclo[3.3.1]nonan-5-yl}methyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-2-chloroacetamide | CAS Registry Number: 2060025-26-3
Synonyms: ZINC536956246

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRNZENYCWWOQMR-UHFFFAOYSA-N

2060025-26-3

N-({1-azabicyclo[3.3.1]nonan-5-yl}methyl)acetamide (2 suppliers)

IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)acetamide | CAS Registry Number: 2060042-14-8
Synonyms: ZINC536955773

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSSAZTCWYATNSD-UHFFFAOYSA-N

2060042-14-8

N-({1H,2H,5H,6H,10bH-[1,2]oxazolo[3,2-a]isoquinolin-2-yl}methyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinolin-2-ylmethyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide | CAS Registry Number: 339276-55-0
Synonyms: N-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinolin-2-ylmethyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide, Oprea1_755534, AKOS005089849, MCULE-1442524892, KS-000037M8, 4J-949

Molecular Formula:	C₂₂H₂₆ClN₅O₂	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RSPLRIXLWYQLRT-UHFFFAOYSA-N

339276-55-0

N-({2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 139359-96-9
Synonyms: CTK6C4330, ZINC252470056, MCULE-5440588591, Z169511934, 2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde oxime

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDTQBBVNXNLCBZ-UHFFFAOYSA-N

139359-96-9

n-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9h-xanthene-9-carboxamide (1 supplier)

IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-9H-xanthene-9-carboxamide | CAS Registry Number: 1089596-29-1
Synonyms: N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9H-xanthene-9-carboxamide, ZINC12893641, AKOS033667301, CS-0243893

Molecular Formula:	C₂₃H₂₂N₂O₄S	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHCTUOMWHXKPKK-UHFFFAOYSA-N

1089596-29-1

N-({2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]phenyl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 1807885-22-8
Synonyms: (E)-2-(1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy)benzaldehyde oxime, 1043533-83-0, SCHEMBL17722363, N-({2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl}methylidene)hydroxylamine, 2-(1-(4,5-Dihydro-1h-imidazol-2-yl)ethoxy)benzaldehyde oxime, (E)-N-({2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl}methylidene)hydroxylamine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDVBCCBWSXJBJH-OVCLIPMQSA-N

1807885-22-8

N-({2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}carbonyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 321574-36-1
Synonyms: N-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}carbonyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(1,3-dimethyl-1H-pyrazole-4-carbonyl)urea, AC1LSDX7, Bionet1_001928, HMS573M10, KS-000020CQ, ZINC1400583, AKOS005102907, MCULE-9325421016, 8H-915, N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-1,3-dimethylpyrazole-4-carboxamide

Molecular Formula:	C₁₄H₁₄ClF₃N₆O₂	Molecular Weight:	390.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UXKDODAGAIZYQD-UHFFFAOYSA-N

321574-36-1

N-({2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-METHYLHYDRAZINO}CARBONYL)-N-(4-FLUOROBENZYL)-1,3-DIMETHYL-1H-PYRAZOLE (0 suppliers)

IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-N-[(4-fluorophenyl)methyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 306978-27-8
Synonyms: ZINC3135004, AKOS005080268, N-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}carbonyl)-N-(4-fluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide, 12H-942, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-1-[(4-fluorophenyl)methyl]urea

Molecular Formula:	C₂₁H₁₉ClF₄N₆O₂	Molecular Weight:	498.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FJWNCZRSNCWCMG-UHFFFAOYSA-N

306978-27-8

N-({2-benzylbicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[(2-benzyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclopropanamine | CAS Registry Number: 1375794-76-5
Synonyms: AKOS012018136, MCULE-2747380263

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKTLRJMZMPEHHU-UHFFFAOYSA-N

1375794-76-5

N-({2-benzylbicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-[(2-benzyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1375471-88-7
Synonyms: AKOS025444140, MCULE-7331828327, NE38853, Z1335657814

Molecular Formula:	C₁₈H₂₆ClN	Molecular Weight:	291.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKKPGHRMMZZDJP-UHFFFAOYSA-N

1375471-88-7

N-({2-chloro-5-[3-(methyloxy)propyl]phenyl}methyl)cyclopropanamine (1 supplier)

IUPAC Name: N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-22-0
Synonyms: SureCN660901, CTK3H0706, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(3-methoxypropyl)-

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGGSTEAXZMTKIV-UHFFFAOYSA-N

921630-22-0

N-({2-chloroimidazo[1,2-a]pyridin-3-yl}methylidene)hydroxylamine (1 supplier)

IUPAC Name: N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 1251406-42-4
Synonyms: AKOS017263342, ZINC242522219

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMRFGXYMDKIJTK-UHFFFAOYSA-N

1251406-42-4

N-({3-[3-(trifluoromethyl)phenoxy]phenyl}methyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide (3 suppliers)

IUPAC Name: N-[[3-[3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide | CAS Registry Number: 866042-53-7
Synonyms: N-{3-[3-(trifluoromethyl)phenoxy]benzyl}-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide, AC1MU1XL, KS-00003OXR, ZINC4110211, AKOS005110029, MCULE-4988226403, MS-3420, N-[[3-[3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide

Molecular Formula:	C₂₇H₂₆F₃NO₃	Molecular Weight:	469.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZXMNGMSERDOSD-UHFFFAOYSA-N

866042-53-7

N-({3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1,2,4-OXADIAZOL-5-YL}METHYL)ACETAMIDE (0 suppliers)

2061177-94-2

N-({3-chlorobicyclo[1.1.1]pentan-1-yl}methyl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide | CAS Registry Number: 1886967-42-5
Synonyms: SCHEMBL17586262

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYNDHPNCRYNYIF-UHFFFAOYSA-N

1886967-42-5

N-({3-chlorobicyclo[1.1.1]pentan-1-yl}methyl)acetamide (3 suppliers)

IUPAC Name: N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-36-7
Synonyms: SCHEMBL17586255

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBGKEVHCXQUWGQ-UHFFFAOYSA-N

1886967-36-7

N-({3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: ~{N}-[(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methylidene]hydroxylamine | CAS Registry Number: 1049874-00-1
Synonyms: CTK6C5000

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCLLMIDSQFJYSA-UHFFFAOYSA-N

1049874-00-1

N-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)acetamide (3 suppliers)

IUPAC Name: N-[(1-methyl-3-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-33-4
Synonyms: SCHEMBL17586253

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZUQMOGLBMCRQK-UHFFFAOYSA-N

1886967-33-4

N-({3-methylimidazo[1,5-a]pyridin-1-yl}methylidene)hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylidene]hydroxylamine | CAS Registry Number: 1050910-80-9
Synonyms: NE60757, EN300-35796

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSZYIVQTUFQZEG-UXBLZVDNSA-N

1050910-80-9

N-({3-tert-butylbicyclo[1.1.1]pentan-1-yl}methyl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1886967-45-8
Synonyms: SCHEMBL17586320

Molecular Formula:	C₁₂H₁₈F₃NO	Molecular Weight:	249.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOGAXNACBGSKD-UHFFFAOYSA-N

1886967-45-8

N-({3-tert-butylbicyclo[1.1.1]pentan-1-yl}methyl)-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide | CAS Registry Number: 1886967-40-3
Synonyms: SCHEMBL17586251

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMOOLBVURBYQOR-UHFFFAOYSA-N

1886967-40-3

N-({3-tert-butylbicyclo[1.1.1]pentan-1-yl}methyl)acetamide (2 suppliers)

IUPAC Name: N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886966-95-5
Synonyms: SCHEMBL17582309

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXUGWJPKDCZIIN-UHFFFAOYSA-N

1886966-95-5

N-({4-[({4-[({4-[(TERT-BUTOXYCARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)-BETA-ALANINE (0 suppliers)

386704-67-2

N-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine | CAS Registry Number: 340223-70-3
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde oxime, EN300-05932, CHEMBL3208732, HMS1371K14, STK079788, ZINC18136537, AKOS000333537, NE38594, BIM-0047880.P001, SR-01000479749, SR-01000479749-1, (E)-1-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-N-hydroxymethanimine

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOJBOTXFJSHHLA-RQZCQDPDSA-N

340223-70-3

N-({4-[(4-fluorophenyl)methoxy]phenyl}methyl)-4-(trifluoromethoxy)aniline (3 suppliers)

IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 306730-31-4
Synonyms: N-{4-[(4-fluorobenzyl)oxy]benzyl}-4-(trifluoromethoxy)aniline, N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(trifluoromethoxy)aniline, AC1NFSE2, ZINC2534562, AKOS005107155, JS-0282, MCULE-4672390366, KS-000026Q9

Molecular Formula:	C₂₁H₁₇F₄NO₂	Molecular Weight:	391.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNVLHKWRLJCHJM-UHFFFAOYSA-N

306730-31-4

N-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)GLYCINE 95% (4 suppliers)

IUPAC Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 83192-67-0
Synonyms: F0013-1092, 2-(4-((methoxycarbonyl)amino)phenylsulfonamido)acetic acid, AC1LOR6X, Oprea1_303805, Oprea1_602824, CBDivE_003350, (4-Methoxycarbonylamino-benzenesulfonylamino)-acetic acid, CTK5F0461, MolPort-000-417-049, AKOS000531540, AG-H-32341, MCULE-2785007219, BAS 01259552, ST003700, F0303-0033, T0505-1694, 2-({[4-(methoxycarbonylamino)phenyl]sulfonyl}amino)acetic acid, 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetic acid, N-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)GLYCINE

Molecular Formula:	C₁₀H₁₂N₂O₆S	Molecular Weight:	288.277080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JFRBMLFYWIKSNE-UHFFFAOYSA-N

83192-67-0

N-({4-[2-(3,5-DIOXO-1,2-DIPHENYLPYRAZOLIDIN-4-YLIDENE)HYDRAZINO]PHENYL}SULFONYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]sulfonylacetamide | CAS Registry Number: 59541-30-9
Synonyms: NSC279282, AIDS012415, AIDS-012415, CID5358785, NSC 279282, N-((4-(2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)phenyl)sulfonyl)acetamide, N-({4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino]phenyl}sulfonyl)acetamide

Molecular Formula:	C₂₃H₁₉N₅O₅S	Molecular Weight:	477.492460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JATLLOZTRRHIRM-UHFFFAOYSA-N

59541-30-9

N-({4-[2-(3-METHYL-4-NITRO-5-ISOXAZOLYL)VINYL]PHENYL}METHYLENE)ANILINE (0 suppliers)

IUPAC Name: 1-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl]-N-phenylmethanimine | CAS Registry Number: 303995-46-2
Synonyms: SCHEMBL12416754, ZINC1395602, AKOS005079628, 12B-069, N-({4-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]phenyl}methylene)aniline, (1E)-1-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl}-N-phenylmethanimine

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCRCURMJXHPADA-DXVPXYOPSA-N

303995-46-2

N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbam Oyl)-2,6-difluorobenzamide (1 supplier)

101463-69-7

N-({4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-1-YL}CARBONYL)-4-METHYLBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylphenyl)sulfonylpyrazole-1-carboxamide | CAS Registry Number: 303150-29-0
Synonyms: ZINC3133266, AKOS005077353, N-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}carbonyl)-4-methylbenzenesulfonamide, 11G-003, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylbenzenesulfonyl)-1H-pyrazole-1-carboxamide

Molecular Formula:	C₁₇H₁₂ClF₃N₄O₃S	Molecular Weight:	444.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FMELZUUNCLCRQF-UHFFFAOYSA-N

303150-29-0

N-({4-ALLYL-5-[(2-PHENOXYETHYL)SULFANYL]-4H-1,2,4-TRIAZOL-3-YL}METHYL)-4-BROMOBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: 4-bromo-N-[[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide | CAS Registry Number: 338794-45-9
Synonyms: ZINC3125400, AKOS005097525, 6H-436S, N-({4-allyl-5-[(2-phenoxyethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)-4-bromobenzenesulfonamide, 4-bromo-N-({5-[(2-phenoxyethyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}methyl)benzene-1-sulfonamide

Molecular Formula:	C₂₀H₂₁BrN₄O₃S₂	Molecular Weight:	509.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GALYYDBKMSTDGH-UHFFFAOYSA-N

338794-45-9

N-({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYL)-2-FURAMIDE (2 suppliers)

IUPAC Name: N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]furan-2-carboxamide | CAS Registry Number: 866018-69-1
Synonyms: N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)-2-furamide, N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)furan-2-carboxamide, N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]furan-2-carboxamide, ZINC1390511, AKOS005093221, MCULE-5192501514, 4W-0289

Molecular Formula:	C₁₇H₁₃F₃N₂O₂S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKKTWHONSWUPBU-UHFFFAOYSA-N

866018-69-1

N-({5-[2-(trifluoromethyl)phenyl]furan-2-yl}methyl)cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1197575-78-2
Synonyms: CTK7B6874, AKOS016907219, MCULE-7488926862, NE42574, EN300-52844, Z234893771

Molecular Formula:	C₁₅H₁₅ClF₃NO	Molecular Weight:	317.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZEILXJNSCYRIP-UHFFFAOYSA-N

1197575-78-2

N-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1798724-79-4
Synonyms: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}methanesulfonamide, ZINC98113856

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRERRUIDSPKFAN-UHFFFAOYSA-N

1798724-79-4

N-({6-[3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[[6-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]methylidene]hydroxylamine | CAS Registry Number: 1807797-09-6
Synonyms: EN300-255132

Molecular Formula:	C₁₀H₇F₃N₄O	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVEVDCQDLLWSJO-GIDUJCDVSA-N

1807797-09-6

N-({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)adamantan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-adamantyl-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]azanium;chloride | CAS Registry Number: 1029989-47-6
Synonyms: N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-adamantanamine, MolPort-002-879-125, AKOS005099838, KS-00002050, 7Z-0818

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWLAWLVGQUMFJE-UHFFFAOYSA-N

1029989-47-6

N-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)-2,4-dimethylaniline (2 suppliers)

IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,4-dimethylaniline | CAS Registry Number: 338976-33-3
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,4-dimethylaniline, Oprea1_752869, CHEMBL4590769, KS-00003FEQ, ZINC4053936, AKOS005104640, MCULE-9962316003, 9D-047

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYWQCDSIHHTWFR-UHFFFAOYSA-N

338976-33-3

N-({bicyclo[1.1.1]pentan-1-yl}methyl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-(3-bicyclo[1.1.1]pentanylmethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1886967-44-7
Synonyms: SCHEMBL17586272

Molecular Formula:	C₈H₁₀F₃NO	Molecular Weight:	193.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWYDFDMINNAUJO-UHFFFAOYSA-N

1886967-44-7

N-({bicyclo[1.1.1]pentan-1-yl}methyl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-(3-bicyclo[1.1.1]pentanylmethyl)-N-methylacetamide | CAS Registry Number: 1886967-37-8
Synonyms: SCHEMBL17586256

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHGZPBCGNOGZQG-UHFFFAOYSA-N

1886967-37-8

N-({bicyclo[1.1.1]pentan-1-yl}methyl)acetamide (2 suppliers)

IUPAC Name: N-(3-bicyclo[1.1.1]pentanylmethyl)acetamide | CAS Registry Number: 1886967-32-3
Synonyms: SCHEMBL17586257

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUELZBNSIIGKTD-UHFFFAOYSA-N

1886967-32-3

n-({bicyclo[2.2.1]heptan-2-yl}methyl)cyclobutanamine (0 suppliers)

1344153-06-5

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