N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester carbamic acid,N-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethylidene]-alpha-methylbenzenepropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

63901 to 63950 of 130549 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280

PRODUCT NAME

CAS Registry Number

N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester carbamic acid (1 supplier)

1810778-34-7

N-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethylidene]-alpha-methylbenzenepropanamine (1 supplier)

339996-58-6

N-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine | CAS Registry Number: 37866-47-0
Synonyms: EN300-05911, MLS000712542, N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine, CHEMBL3207386, STK208347, AKOS001061631, ZINC100067421, FCH3417592, FCH4973727, BBV-36750148, SMR000282309, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanone oxime, (1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxyethanimine

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVZBNCGFDLVCLL-YRNVUSSQSA-N

37866-47-0

N-[1-(2,3-DIMETHOXYPHENYL)-2-PHENYL-ETHYL]ANILINE (2 suppliers)

IUPAC Name: N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline chloride | CAS Registry Number: 6278-05-3
Synonyms: NSC35474

Molecular Formula:	C₂₂H₂₃ClNO₂-	Molecular Weight:	368.876520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUTXGNQMTIVHGA-UHFFFAOYSA-M

6278-05-3

N-[1-(2,3-DIOLEYLOXY)PROPYL]-N,N,N-TRIMETHYLAMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium | CAS Registry Number: 122342-03-4
Synonyms: AC1OC7FV, SCHEMBL330410, RYOFERRMXDATKG-YEUCEMRASA-N, MFCD01310872, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium, [2,3-Bis[(Z)-9-octadecenyloxy]propyl]trimethylaminium

Molecular Formula:	C₄₂H₈₄NO₂+	Molecular Weight:	635.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYOFERRMXDATKG-YEUCEMRASA-N

122342-03-4

N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 22860-01-1
Synonyms: E-1-(2,4,6-trimethylphenyl)ethanone oxime, (NE)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine, 1-Mesitylethan-1-one oxime, 68253-34-9

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIVGQGKUFWHBFI-ZRDIBKRKSA-N

22860-01-1

N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide | CAS Registry Number: 18677-98-0
Synonyms: 5-Allyl-5-(2'-acetamidopropyl)barbituric acid, Acetamide, N-(2-(5-allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)-, N-(2-(5-Allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)acetamide, AGN-PC-0JN0UH, AC1L4FF7, LS-8016, N-{1-[2,4,6-trioxo-5-(prop-2-en-1-yl)hexahydropyrimidin-5-yl]propan-2-yl}acetamide

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PVNGECPOGVAPDI-UHFFFAOYSA-N

18677-98-0

N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1157992-81-8
Synonyms: N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]cyclopropanamine, EN300-166960

Molecular Formula:	C₁₁H₁₂Cl₂FN	Molecular Weight:	248.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPRPCAKRNTWRBD-UHFFFAOYSA-N

1157992-81-8

N-[1-(2,4-DICHLORO-PHENYL)-ETHYL]-HYDROXYLAMINE (5 suppliers)

IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 904813-22-5
Synonyms: N-[1-(2,4-Dichloro-phenyl)-ethyl]-hydroxylamine, AGN-PC-0156GE, CTK5G7917, AKOS005257483, AG-H-71164, GL-0374, MCULE-1365392595, N-[1-(2,4-dichlorophenyl)ethyl]hydroxylamine

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYCFRBYGPJCYLT-UHFFFAOYSA-N

904813-22-5

N-[1-(2,4-Dichlorophenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-43-9
Synonyms: N-[1-(2,4-dichlorophenyl)ethyl]-1H-imidazole-1-carboxamide, EN300-88204, CTK6G7866, SEL11746698

Molecular Formula:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBOUTZXSXZOAS-UHFFFAOYSA-N

1087788-43-9

N-[1-(2,4-dichlorophenyl)ethyl]-N-methylamine (0 suppliers)

N-[1-(2,4-Dichlorophenyl)ethyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1250319-71-1
Synonyms: N-[1-(2,4-dichlorophenyl)ethyl]cyclobutanamine, AKOS011050701, EN300-168324

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRZBEEBGWLOHKL-UHFFFAOYSA-N

1250319-71-1

N-[1-(2,4-Dichlorophenyl)ethyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 954565-08-3
Synonyms: N-[1-(2,4-DICHLOROPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6G7867, AKOS000147000

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLBUMFSHBFKQTG-UHFFFAOYSA-N

954565-08-3

N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-HYDROXY-2-METHYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 128153-83-3
Synonyms: BRN 3553825, CID6510253, LS-87483, 2-Methyllactic acid (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Lactic acid, 2-methyl-, (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2,4-dichlorophenyl)ethylidene)hydrazide

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂	Molecular Weight:	289.157760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAUBUNJBCYDYMK-CHHVJCJISA-N

128153-83-3

N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methylpropanamide | CAS Registry Number: 128153-96-8
Synonyms: BRN 3551898, CID6510256, LS-84396, Isobutyric acid, (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Propanoic acid, 2-methyl-, (1-(2,4-dichlorophenyl)ethylidene)hydrazide

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.158360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZWLRGZBJBPGMJ-NVNXTCNLSA-N

128153-96-8

N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]benzamide | CAS Registry Number: 39575-18-3
Synonyms: NSC148187, CID287903

Molecular Formula:	C₁₅H₁₂Cl₂N₂O	Molecular Weight:	307.174580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEPQNEYOKIYNGF-UHFFFAOYSA-N

39575-18-3

N-[1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxamide (0 suppliers)

1069679-70-4

N-[1-(2,4-Dimethoxyphenyl)ethyl]-4-methylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methylcyclohexan-1-amine | CAS Registry Number: 1152712-15-6
Synonyms: N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methylcyclohexan-1-amine, AKOS000236803, MCULE-2917849799, NE48050, EN300-70471, Z1263811745

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHGDUCLLIVORHM-UHFFFAOYSA-N

1152712-15-6

N-[1-(2,4-DIMETHOXYPHENYL)ETHYLIDENEAMINO]-3-PHENYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenylpropanamide | CAS Registry Number: 5153-33-3
Synonyms: Ambcb5153333, MolPort-001-023-539, ZINC04602480, ZINC12403857, CID5331206, BAS 00598095, 3-Phenyl-propionic acid [1-(2,4-dimethoxy-phenyl)-ethylidene]-hydrazide

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPQALEXYLDOMOC-XSFVSMFZSA-N

5153-33-3

N-[1-(2,4-Dimethylphenyl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926201-87-8
Synonyms: N-[1-(2,4-DIMETHYLPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6B6662, AKOS000131524

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLGCKDZDYYXSOA-UHFFFAOYSA-N

926201-87-8

N-[1-(2,5-Di-O-acetyl-3-bromo-3-deoxy-β-D-xylofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide (1 supplier)

52482-84-5

N-[1-(2,5-Dichlorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethylpropionamide (1 supplier)

IUPAC Name: 7-bromo-6-butyl-7H-cyclopenta[f][1,3]benzodioxole | CAS Registry Number: 111676-57-4
Synonyms: 5H-Indeno[5,6-d]-1,3-dioxole, 5-bromo-6-butyl-, AGN-PC-000UMU, SureCN7323377, CTK8G5780, TL8000341

Molecular Formula:	C₁₄H₁₅BrO₂	Molecular Weight:	295.171700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBOFLGLYDDLUBI-UHFFFAOYSA-N

111676-57-4

N-[1-(2,5-Dichlorophenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 953729-75-4
Synonyms: N-[1-(2,5-DICHLOROPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6A4633, AKOS000138170

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOURFVVJPYVVCK-UHFFFAOYSA-N

953729-75-4

N-[1-(2,5-Difluorophenyl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(2,5-difluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 926233-38-7
Synonyms: N-[1-(2,5-DIFLUOROPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6A4646, AKOS000131543

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHDGVQKAAKACFR-UHFFFAOYSA-N

926233-38-7

N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine | CAS Registry Number: 43022-01-1
Synonyms: AC1LC9RL, AGN-PC-074UBJ, Benzeneethanamine, N-hydroxy-2,4,5-trimethoxy-alpha-methyl-, N-Hydroxy-2,4,5-trimethoxy-alpha-methylbenzeneethanamine, Benzeneethanamine, N-hydroxy-2,5-dimethoxy-.alpha.,4-dimethyl-, N-[(2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine, N-[2-(2,5-Dimethoxy-4-methylphenyl)-1-methylethyl]hydroxylamine

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAIPYOTXVGSAEO-UHFFFAOYSA-N

43022-01-1

N-[1-(2,5-Dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1153754-43-8
Synonyms: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine dihydrochloride, 1221723-84-7, CTK7A5811, AKOS008135327, MCULE-7211287742, NE54797, EN300-56519, Z234894581

Molecular Formula:	C₁₄H₂₁Cl₂N₃O₂	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHWKDPHWDSYIIO-UHFFFAOYSA-N

1153754-43-8

N-[1-(2,5-Dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine dihydrochloride (1 supplier)

IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1221723-84-7
Synonyms: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine dihydrochloride, CTK7A5811, AKOS008135327, MCULE-7211287742, NE54797, EN300-56519, Z234894581

Molecular Formula:	C₁₄H₂₁Cl₂N₃O₂	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHWKDPHWDSYIIO-UHFFFAOYSA-N

1221723-84-7

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-2,2-DIMETHYLPROPANAMIDE (0 suppliers)

338784-27-3

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338784-19-3
Synonyms: ZINC3041622, AKOS005096636, MCULE-6445209684, N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-3-(trifluoromethyl)benzenecarboxamide, 6E-545, N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KENRZHSTMGJOMS-UHFFFAOYSA-N

338784-19-3

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-N'-(2,4-DIFLUOROPHENYL)UREA (0 suppliers)

400084-74-4

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-N'-(2,6-DIMETHYLPHENYL)UREA (0 suppliers)

IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 400084-73-3
Synonyms: 3-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(2,6-dimethylphenyl)urea, Oprea1_852017, ZINC5943039, AKOS005096910, MCULE-5074820156, 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,6-dimethylphenyl)urea, N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2,6-dimethylphenyl)urea, 6E-523

Molecular Formula:	C₂₁H₁₉Cl₂N₃O₂	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKCPLLLJGDQCRB-UHFFFAOYSA-N

400084-73-3

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-N'-(2-PYRIDINYLMETHYL)UREA (0 suppliers)

IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(pyridin-2-ylmethyl)urea | CAS Registry Number: 400084-75-5
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2-pyridinylmethyl)urea, Oprea1_533414, ZINC4052904, AKOS005096941, 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(pyridin-2-ylmethyl)urea, 6E-525, 3-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-[(pyridin-2-yl)methyl]urea

Molecular Formula:	C₁₉H₁₆Cl₂N₄O₂	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVKHCYDQKJRCEK-UHFFFAOYSA-N

400084-75-5

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-N'-(4-PYRIDINYLMETHYL)UREA (0 suppliers)

IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 400084-76-6
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(4-pyridinylmethyl)urea, Oprea1_012545, ZINC4052905, AKOS005096942, 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(pyridin-4-ylmethyl)urea, 6E-526, 3-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-[(pyridin-4-yl)methyl]urea

Molecular Formula:	C₁₉H₁₆Cl₂N₄O₂	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJGVIVVXNIKOLW-UHFFFAOYSA-N

400084-76-6

N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]-N'-PHENYLUREA (0 suppliers)

IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-phenylurea | CAS Registry Number: 400084-71-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-phenylurea, Oprea1_645201, ZINC5947382, 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-phenylurea, AKOS005096885, 6E-521, 3-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-phenylurea

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₂	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDXXNFSNDKMXPK-UHFFFAOYSA-N

400084-71-1

N-[1-(2,6-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea (4 suppliers)

IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea | CAS Registry Number: 338784-63-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea, 3-{1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-1-phenylurea, CDS1_001080, AC1MVK3H, Bionet1_000104, Oprea1_782760, DivK1c_002120, HMS568B06, ZINC3041269, AKOS005096820, MCULE-9867577402, KS-00001Y88, 6E-559, 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₂	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBFPALVWODRKFN-UHFFFAOYSA-N

338784-63-7

N-[1-(2,6-DIFLUOROPHENYL)-2-(4-METHYLPHENYL)SULFINYL-ETHYL]-4-METHOXY-ANILINE (1 supplier)

IUPAC Name: N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinylethyl]-4-methoxyaniline | CAS Registry Number: 7168-11-8
Synonyms: CID5243740, N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinyl-ethyl]-4-methoxy-aniline

Molecular Formula:	C₂₂H₂₁F₂NO₂S	Molecular Weight:	401.469446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNCYORUTHAKQHZ-UHFFFAOYSA-N

7168-11-8

N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 97799-75-2
Synonyms: AC1MI3FN, LS-136744, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2,6-dimethylphenyl)amino)-1-methyl-2-oxoethyl)-2,2,5,5-tetramethyl-, monohydrochloride, N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O₂	Molecular Weight:	379.924100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DEFABGUXSZAWIM-UHFFFAOYSA-N

97799-75-2

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-09-6
Synonyms: H 2693, H-2693, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,2,5,5-tetramethyl-N-(1-methyl-2-(2,6-dimethylphenoxy)ethyl)-2,5-dihydro-1H-pyrrole-3-carboxamide, LS-136740

Molecular Formula:	C₂₀H₃₁ClN₂O₂	Molecular Weight:	366.925340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQIYGAPFHNCJBS-UHFFFAOYSA-N

93969-09-6

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 93968-98-0
Synonyms: N-(2-(2,6-Dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide HCl, 3-Pyrrolidinecarboxamide, N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-137380

Molecular Formula:	C₂₀H₃₃ClN₂O₂	Molecular Weight:	368.941220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XNVDFJWXQPCVOE-UHFFFAOYSA-N

93968-98-0

N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine | CAS Registry Number: 55304-17-1
Synonyms: AC1L4C4U, 1-(2,6-Dimethylphenoxy)-N-hydroxy-2-propanamine, 1-(2,6-Dimethylphenoxy)-N-hydroxypropan-2-amine, 2-Propanamine, 1-(2,6-dimethylphenoxy)-N-hydroxy-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABMUWCMGKRQAIK-UHFFFAOYSA-N

55304-17-1

N-[1-(2-Amino-5-fluorophenyl)-4-piperidinyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1052705-62-0

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

N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamide dihydrochloride (1 supplier)

N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamidedihydrochloride (0 suppliers)

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

IUPAC Name: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1361116-54-2
Synonyms: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₄O₂S	Molecular Weight:	277.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZMFFRAJQLXXFCM-UHFFFAOYSA-N

1361116-54-2

N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-N-ethyl-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-bromo-N-ethylbenzenesulfonamide | CAS Registry Number: 1015230-08-6
Synonyms: SCHEMBL3941201, ZINC139619336, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-n-ethyl-benzenesulfonamide

Molecular Formula:	C₁₅H₂₄BrN₃O₂S	Molecular Weight:	390.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCIMYECYLUUXPL-UHFFFAOYSA-N

1015230-08-6

N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-fluoro-N-propyl-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-fluoro-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-43-3
Synonyms: SCHEMBL3556337, DDDJEAZELULAIW-UHFFFAOYSA-N, ZINC144590445

Molecular Formula:	C₁₆H₂₆FN₃O₂S	Molecular Weight:	343.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDDJEAZELULAIW-UHFFFAOYSA-N

1015171-43-3

N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-N-propyl-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-methoxy-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-34-2
Synonyms: SCHEMBL3942876, ZINC139879192, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-n-propyl-benzenesulfonamide

Molecular Formula:	C₁₇H₂₉N₃O₃S	Molecular Weight:	355.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAOMPBCVVFMLID-UHFFFAOYSA-N

1015171-34-2

N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-fluoro-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-N-ethyl-4-fluorobenzenesulfonamide | CAS Registry Number: 1015228-62-2
Synonyms: SCHEMBL4017004, ZINC167064825

Molecular Formula:	C₁₅H₂₄FN₃O₂S	Molecular Weight:	329.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGYKUIPMDMWTKA-UHFFFAOYSA-N

1015228-62-2

N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-methoxy-benzenesulfonamide (0 suppliers)

849226-34-2

63901 to 63950 of 130549 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280