N-[2,6-Bis(1-Methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-2-pyridinemethanamine,N-[2,6-Bis(propan-2-yl)phenyl]-2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65001 to 65050 of 130810 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

N-[2,6-Bis(1-Methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-2-pyridinemethanamine (5 suppliers)

IUPAC Name: N-[(6-naphthalen-1-ylpyridin-2-yl)-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 783341-93-5
Synonyms: 2,6-Diisopropyl-N-((2-isopropylphenyl)(6-(naphthalen-1-yl)pyridin-2-yl)methyl)aniline, starbld0002810, 2,6-Diisopropyl-N-[2-isopropylphenyl[6-(1-naphthyl)-2-pyridyl]methyl]aniline

Molecular Formula:	C₃₇H₄₀N₂	Molecular Weight:	512.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXNVBFNQMKDVNR-UHFFFAOYSA-N

783341-93-5

N-[2,6-Bis(propan-2-yl)phenyl]-2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 727983-28-0
Synonyms: N-[2,6-bis(propan-2-yl)phenyl]-2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide, ZINC3374671, AKOS001042187, MCULE-3119267707, NE53701, EN300-08541

Molecular Formula:	C₂₄H₂₇ClN₂OS	Molecular Weight:	427.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBZKFYYFRHXFGZ-UHFFFAOYSA-N

727983-28-0

N-[2,6-bis(propan-2-yl)phenyl]-2-chloroquinolin-8-amine (3 suppliers)

IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]quinolin-8-amine | CAS Registry Number: 2170734-03-7
Synonyms: 8-Quinolinamine, N-[2,6-bis(1-methylethyl)phenyl]-2-chloro-, 2-Chloro-N-(2,6-diisopropylphenyl)quinolin-8-amine, starbld0007365, SCHEMBL21248111, D94221, 2-chloro-N-[2,6-di(propan-2-yl)phenyl]quinolin-8-amine, N-[2,6-BIS(PROPAN-2-YL)PHENYL]-2-CHLOROQUINOLIN-8-AMINE

Molecular Formula:	C₂₁H₂₃ClN₂	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZYNLIOXWLZSMP-UHFFFAOYSA-N

2170734-03-7

N-[2,6-Bis(propan-2-yl)phenyl]-3-chloropropanamide (3 suppliers)

IUPAC Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]propanamide | CAS Registry Number: 930395-70-3
Synonyms: N-[2,6-bis(propan-2-yl)phenyl]-3-chloropropanamide, 3-chloro-N-(2,6-diisopropylphenyl)propanamide, CTK6H7290, ZINC12505116, AKOS000118087, MCULE-2967763664, NE21142, EN300-25819

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNCYADNWASGBIL-UHFFFAOYSA-N

930395-70-3

N-[2,6-bis(propan-2-yl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]benzamide | CAS Registry Number: 35336-02-8
Synonyms: N-(2,6-diisopropylphenyl)benzamide, N-[2,6-di(propan-2-yl)phenyl]benzamide, Oprea1_409722, Oprea1_828525, AN-652/14180478, MLS000683994, SCHEMBL4315481, CHEMBL1531287, SCHEMBL13705031, ZINC98771, HMS2726O15, AKOS002264789, MCULE-3984578504, SMR000291647, Z28261585

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUYJZFJRIXLNBQ-UHFFFAOYSA-N

35336-02-8

N-[2,6-bis(trideuteriomethyl)phenyl]-2-(ethylamino)acetamide (1 supplier)

IUPAC Name: N-[2,6-bis(trideuteriomethyl)phenyl]-2-(ethylamino)acetamide | CAS Registry Number: 1216698-89-3
Synonyms: [2H6]-Monoethylglycinexylidide, DTXSID20670087, N-{2,6-Bis[(~2~H_3_)methyl]phenyl}-N~2~-ethylglycinamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	212.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRMRXPASUROZGT-XERRXZQWSA-N

1216698-89-3

N-[2,6-di(propan-2-yl)phenyl]-2-piperidin-1-ylacetamide (0 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 5504-11-0
Synonyms: AC1M1JTK, MolPort-004-037-584, ZINC2637238, AKOS002377328, MCULE-4479365386, ST50499134, T5234088, N-[2,6-di(propan-2-yl)phenyl]-2-(piperidin-1-yl)acetamide

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORMXBBUAIYWMFA-UHFFFAOYSA-N

5504-11-0

N-[2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-8-METHOXY-2H-CHROMENE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-8-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338759-97-0
Synonyms: N-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-8-methoxy-2H-chromene-3-carboxamide, AKOS005092439, 5G-342S

Molecular Formula:	C₁₈H₁₂Cl₂F₃NO₄	Molecular Weight:	434.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKWVOXUURGPHJG-UHFFFAOYSA-N

338759-97-0

N-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)BENZYL]-N-{[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}AMIN (0 suppliers)

IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-N-[[2,6-dichloro-4-(trifluoromethyl)phenyl]methyl]methanimine | CAS Registry Number: 259243-78-2
Synonyms: N-[2,6-dichloro-4-(trifluoromethyl)benzyl]-N-{[2,6-dichloro-4-(trifluoromethyl)phenyl]methylene}amine, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-N-[[2,6-dichloro-4-(trifluoromethyl)phenyl]methyl]methanimine

Molecular Formula:	C₁₆H₇Cl₄F₆N	Molecular Weight:	469.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OYRMVXDXYFUROV-UHFFFAOYSA-N

259243-78-2

N-[2,6-dichloro-4-(trifluoromethyl)benzyl]-N-{[2,6-dichloro-4-(trifluoromethyl)phenyl]methylene}amine (0 suppliers)

N-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (0 suppliers)

N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-06-3
Synonyms: CRL 41220, 1-(4-Acetylamino-3,5-dichlorophenyl)-2-isopropylaminopropanone hydrochloride, Acetamide, N-(2,6-dichloro-4-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochloride, AC1MIGZ8, SCHEMBL10390685, LS-8891, N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₃N₂O₂	Molecular Weight:	353.671860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGSLFMOFIPOUFY-UHFFFAOYSA-N

97111-06-3

N-[2,6-Dimethyl-3-(phenylmethoxy)phenyl]-acetamide (4 suppliers)

IUPAC Name: N-(2,6-dimethyl-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 70261-51-7
Synonyms: SCHEMBL11518270, ZINC146876181, FT-0667465

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVUUQAXKLJYSAG-UHFFFAOYSA-N

70261-51-7

N-[2,6-Dimethyl-4-[(trimethylsilyl)oxy]phenyl]-1,1,1-trimethylsilanamine (1 supplier)

IUPAC Name: 2,6-dimethyl-N-trimethylsilyl-4-trimethylsilyloxyaniline | CAS Registry Number: 72088-09-6
Synonyms: AC1LB978, CTK9A2465, JPPXPRCLTUBCMB-UHFFFAOYSA-N, Silanamine, N-[2,6-dimethyl-4-[(trimethylsilyl)oxy]phenyl]-1,1,1-trimethyl-, 2,6-dimethyl-N-trimethylsilyl-4-trimethylsilyloxyaniline, N-(2,6-Dimethyl-4-[(trimethylsilyl)oxy]phenyl)(trimethyl)silanamine #

Molecular Formula:	C₁₄H₂₇NOSi₂	Molecular Weight:	281.546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPPXPRCLTUBCMB-UHFFFAOYSA-N

72088-09-6

N-[2,9,10,14-Tetrakis[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]-3-heptadecenyl]acetamide (2 suppliers)

IUPAC Name: N-[(E)-1,3,10,11,15-pentakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-92-8
Synonyms: N-[2,9,10,14-Tetrakis[ oxy]-1-[[ oxy]methyl]-3-heptadecenyl]acetamide

Molecular Formula:	C₃₅H₇₉NO₆Si₅	Molecular Weight:	750.432360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYEGXNRWPXAYNW-YYADALCUSA-N

56247-92-8

N-[2-({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl)amino]-3-oxopropyl}amino)-2-oxoethyl]-2-furamide (0 suppliers)

N-[2-({4,7-dimethoxy-5-[(2e)-3-(4-methoxyphenyl)-2-propenoyl]-1-b Enzofuran-6-yl}oxy)ethyl]-n-isopropyl-2-propanaminium Hydrogen Ox Alate (0 suppliers)

IUPAC Name: 1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one;oxalic acid | CAS Registry Number: 41226-20-4
Synonyms: 4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate, AGN-PC-0OAADA

Molecular Formula:	C₃₀H₃₇NO₁₀	Molecular Weight:	571.615480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VJGQQHJXQKXILT-UHFFFAOYSA-N

41226-20-4

N-[2-({4-[3-chloro-4-hydroxyanilino]quinazolin-5-yl}oxy)ethyl]-2-hydroxy-N-methylacetamide (0 suppliers)

853001-90-8

N-[2-({4-[4-(3-BROMO-4-FLUOROPHENYL)-5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL]-1,2,5-OXADIAZOL-3-YLAMINO)ETHYL]SULFAMIDE (3 suppliers)

IUPAC Name: 4-(3-bromo-4-fluorophenyl)-5-oxo-3-[4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazol-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 1204669-70-4
Synonyms: N-[2-({4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}amino)ethyl]sulfamide, N-[2-({4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl)amino)ethyl]sulfamide, SCHEMBL143064, WPFYQYPOBTVMOE-UHFFFAOYSA-N, CS-M3585, CS-14878

Molecular Formula:	C₁₂H₁₁BrFN₇O₅S	Molecular Weight:	464.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPFYQYPOBTVMOE-UHFFFAOYSA-N

1204669-70-4

n-[2-({4-[methyl(3-propylpyridin-2-yl)amino]piperidin-1-yl}carbonyl)-1h-indol-5-yl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[4-[methyl-(3-propylpyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 179556-28-6
Synonyms: 4-Piperidinamine, N-methyl-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-N-(3-propyl-2-pyridinyl)-, 4-Piperidinamine, N-methyl-1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-N-(3-propyl-2-pyridinyl)-, N-(2-(1-(4-(Methyl-(3-propyl-pyridin-2-yl)-amino)-piperidin-1-yl)-methanoyl)-1H-indol-5-yl)-methanesulfonamide, N-[2-(1-{4-[Methyl-(3-propyl-pyridin-2-yl)-amino]-piperidin-1-yl}-methanoyl)-1H-indol-5-yl]-methanesulfonamide, AC1LAA5J, AC1Q5GFQ, CHEMBL133920, AR-1K3499, N-[2-[4-[methyl-(3-propylpyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide

Molecular Formula:	C₂₄H₃₁N₅O₃S	Molecular Weight:	469.599640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGCZVCNMQMQYEG-UHFFFAOYSA-N

179556-28-6

N-[2-(1,1'-Biphenyl-2-yloxy)ethyl]-N-ethyl-4-(2-chloro-4-nitrophenylazo)aniline (2 suppliers)

IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-(2-phenylphenoxy)ethyl]aniline | CAS Registry Number: 98257-78-4
Synonyms: N-[2- ethyl]-N-ethyl-4- aniline

Molecular Formula:	C₂₈H₂₅ClN₄O₃	Molecular Weight:	500.976100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPNGNLCYKUANSV-UHFFFAOYSA-N

98257-78-4

N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide | CAS Registry Number: 5927-82-2
Synonyms: ST50996634, AC1MEDYM, CBMicro_037652, MolPort-002-176-139, AKOS024364432, MCULE-7204439362, BIM-0037542.P001

Molecular Formula:	C₂₃H₁₇F₆NO₂	Molecular Weight:	453.376999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NPSLRFMGCJJKOT-UHFFFAOYSA-N

5927-82-2

N-[2-(1,1-difluoroethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)

881417-92-1

N-[2-(1,1-Dioxido-3-thietanyl)ethyl]-sulfamide (3 suppliers)

IUPAC Name: 1,1-dioxo-3-[2-(sulfamoylamino)ethyl]thietane | CAS Registry Number: 1877487-18-7

Molecular Formula:	C₅H₁₂N₂O₄S₂	Molecular Weight:	228.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQYYCMWALCLYJZ-UHFFFAOYSA-N

1877487-18-7

N-[2-(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(1,1-dioxo-1,4-thiazinan-2-yl)ethyl]acetamide | CAS Registry Number: 1781700-43-3

Molecular Formula:	C₈H₁₆N₂O₃S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMWRABXKOCMZSH-UHFFFAOYSA-N

1781700-43-3

N-[2-(1,2,3,4-Tetrahydroquinolin-8-yloxy)ethyl]-acetamide (0 suppliers)

N-[2-(1,2,3,4-TETRAHYDROQUINOLIN-8-YLOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL)ETHYL]-2-NITRO-ANILINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-nitroaniline | CAS Registry Number: 167889-18-1
Synonyms: CID6442273, IUPAC: But-2-enedioic Acid; N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-nitro-aniline

Molecular Formula:	C₁₉H₂₅N₃O₆	Molecular Weight:	391.418300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RZUOMZADUUOSHV-WLHGVMLRSA-N

167889-18-1

N-[2-(1,2-Dihydro-1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide | CAS Registry Number: 54833-78-2
Synonyms: N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide, AC1LDDPX, AGN-PC-0JTUY3, HGXNWJJWZRVMCZ-UHFFFAOYSA-N, N-[2-(1-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)phenyl]acetamide #, Acetamide, N-[2-(1,2-dihydro-1-hydroxy-2-oxo-3-quinolinyl)phenyl]-

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGXNWJJWZRVMCZ-UHFFFAOYSA-N

54833-78-2

N-[2-(1,3,2-Dithiaphospholan-2-yloxy)ethyl]-1,4-epoxycyclohexane-2,3-dicarbimide (2 suppliers)

IUPAC Name: 2-[2-(1,3,2-dithiaphospholan-2-yloxy)ethyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73987-23-2
Synonyms: 1,3,2-Dithiaphospholane, 2-(2-(3,6-epoxyhexahydrophthalimido)ethoxy)-, 2-(beta-(3,6-Endoxohexahydrophthalimidyl)ethoxy)-1,3,2-dithiaphospholane, AC1MHT0V, AGN-PC-0KOKD4, LS-63159, 2-[2-(1,3,2-dithiaphospholan-2-yloxy)ethyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula:	C₁₂H₁₆NO₄PS₂	Molecular Weight:	333.363502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DITQWAVAGVBDFP-UHFFFAOYSA-N

73987-23-2

N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 20341-16-6
Synonyms: MLS003107010, NSC194249, AGN-PC-0JOO4M, AC1L73RV, CHEMBL2138038, NSC-194249, SMR001821891, PB191069956, Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIDVPIDXCPMWRF-UHFFFAOYSA-N

20341-16-6

N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 20341-14-4
Synonyms: n-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide, NSC149609, AC1L69HP, AC1Q5P5W, AGN-PC-0JPA33, MolPort-019-781-439, AR-1K3503, NSC-149609, PB102485652, Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPQKFCMMQVAGPA-UHFFFAOYSA-N

20341-14-4

N-[2-(1,3-benzodioxol-5-yl)ethyl]-n-methyl-2-phenylethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 70044-87-0
Synonyms: 3,4-Methylenedioxyphenethylamine, N-methyl-N-(2-phenethyl)-, hydrochloride, Phenethylamine, 3,4-methylenedioxy-N-methyl-N-(2-phenethyl)-, hydrochloride, AC1MHLHD, LS-103631, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTRLPJQOIIBDLU-UHFFFAOYSA-N

70044-87-0

N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide | CAS Registry Number: 58026-25-8
Synonyms: T6843812, NSC279544, N-acetyl-homopiperonylamine, AC1L86BN, SCHEMBL11744707, MolPort-007-107-785, YLXWMBZTWMBKAH-UHFFFAOYSA-N, ZINC1563254, ZINC01563254, AKOS008046236, MCULE-6556858977, NSC-279544, N-[2-(1,3-Benzodioxole-5-yl)ethyl]acetamide

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

InChIKey: YLXWMBZTWMBKAH-UHFFFAOYSA-N

58026-25-8

N-[2-(1,3-Benzodioxol-5-yl)ethyl]formamide (0 suppliers)

33542-98-2

N-[2-(1,3-BENZODIOXOL-5-YLOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-58-6
Synonyms: LS-136720, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((1,3-benzodioxol-5-ylcarbonyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O₄	Molecular Weight:	395.880440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FNNORNAVDTYGOM-UHFFFAOYSA-N

93823-58-6

N-[2-(1,3-Benzothiazol-2-yl)ethyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 847783-39-5
Synonyms: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide, CTK6H5920, ZINC4206920, NE28257, EN300-13719

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HALDVULRGHGXNJ-UHFFFAOYSA-N

847783-39-5

N-[2-(1,3-Benzothiazol-2-yl)propyl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide | CAS Registry Number: 1221722-84-4
Synonyms: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide, EN300-59090, CTK6H5849

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNSSPOLSQDTJGM-UHFFFAOYSA-N

1221722-84-4

N-[2-(1,3-Dihudro-1,3-Dioxo-2H-Isoindolys)]2-Hydroxybenzoylamide (4 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 57187-42-5
Synonyms: ZINC00437977, AC1LHYSQ, CBMicro_006623, Oprea1_049793, Oprea1_414229, SCHEMBL577155, N-[2- ]2-hydroxybenzoylamide, MolPort-000-564-817, SMSF0006090, CB08912, MCULE-6467816846, BIM-0006612.P001, N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MANIVYIOWWWTCT-UHFFFAOYSA-N

57187-42-5

N-[2-(1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl]-4'-ethylbiphenyl-4-carboxamide (0 suppliers)

850467-85-5

N-[2-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)ETHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]benzamide | CAS Registry Number: 6419-51-8
Synonyms: NSC14143, NCIStruc1_001085, NCIStruc2_000800, MLS002638356, NCI14143, CID225069, NCGC00013181, NSC-14143, NCGC00096302-01, NCI60_000905, SMR001547842, 5429-46-9, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)ethyl)benzamide

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QONYYTKNTAWWBC-UHFFFAOYSA-N

6419-51-8

N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-3,4,5-TRIMETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 70919-87-8
Synonyms: BRN 0592593, CID3054136, LS-26683, 5-26-14-00004 (Beilstein Handbook Reference), Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-3,4,5-trimethoxy-

Molecular Formula:	C₁₉H₂₃N₅O₆	Molecular Weight:	417.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZTLYGNBVDUTPS-UHFFFAOYSA-N

70919-87-8

N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-29-4
Synonyms: BRN 1178541, CID3053828, LS-130668, 5-26-14-00014 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-

Molecular Formula:	C₁₆H₁₈N₆O₃	Molecular Weight:	342.352520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRLRGFVPLPYYJQ-UHFFFAOYSA-N

70454-29-4

N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-n-methylbenzamide (0 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 70919-89-0
Synonyms: BRN 0595033, Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-N-methyl-3,4,5-trimethoxy-, AC1MHMSV, LS-26682, N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula:	C₂₀H₂₅N₅O₆	Molecular Weight:	431.442400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKMGLIFAWUINDF-UHFFFAOYSA-N

70919-89-0

N-[2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)VINYL]-2,4-DIMETHOXYANILINE (0 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-2,4-dimethoxyaniline | CAS Registry Number: 436100-83-3
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-2,4-dimethoxyaniline, SCHEMBL7174173, AKOS005081751, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-2,4-dimethoxyaniline, ZINC100335077, 1C-043, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-2,4-dimethoxyaniline

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRFIHCJLLOSDGS-BQYQJAHWSA-N

436100-83-3

N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 436100-82-2
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline, AC1NV56L, SCHEMBL7173614, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline, AKOS005087118, ZINC100271646, 3C-018, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline

Molecular Formula:	C₁₄H₁₃F₃N₄O₃	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTAJPWOPDNDFJR-BQYQJAHWSA-N

436100-82-2

N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline | CAS Registry Number: 436100-81-1
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline, AC1NV59H, SCHEMBL7175753, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-fluoroaniline, AKOS005081735, ZINC100271641, 1C-030, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline

Molecular Formula:	C₁₃H₁₃FN₄O₂	Molecular Weight:	276.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHJGIDWSUPYJLW-BQYQJAHWSA-N

436100-81-1

N-[2-(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-3-methylbutanamide | CAS Registry Number: 956437-86-8
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-3-methylbutanamide, MLS000763637, CHEMBL1350266, HMS2621K09, ZINC6921003, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-3-methylbutanamide, AKOS005088986, 3P-585S, MCULE-8437097491, SMR000337223, SR-01000309110, SR-01000309110-1

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAWFIFAVYXSISC-UHFFFAOYSA-N

956437-86-8

N-[2-(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 477711-51-6
Synonyms: N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide, N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]-4-fluorobenzene-1-sulfonamide, MLS000331218, Bionet1_003350, Oprea1_221180, CHEMBL1509739, HMS578D12, HMS2368F18, ZINC5724194, AKOS005088963, N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-fluorobenzenesulfonamide, 3P-578S, MCULE-3262215241, SMR000168691

Molecular Formula:	C₁₉H₂₀FN₃O₃S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZXOAZAYQQTNQL-UHFFFAOYSA-N

477711-51-6

65001 to 65050 of 130810 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320