N-[4-(BENZYLOXY)PHENYL]-2-BROMOPROPANAMIDE,N-[4-(benzyloxy)phenyl]-2-chloropropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70701 to 70750 of 129596 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 [1415] 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

N-[4-(BENZYLOXY)PHENYL]-2-BROMOPROPANAMIDE (2 suppliers)

IUPAC Name: 2-bromo-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 19514-95-5
Synonyms: N-[4-(Benzyloxy)phenyl]-2-bromopropanamide, N-(4-(Benzyloxy)phenyl)-2-bromopropanamide, starbld0028435, ALBB-032014, MFCD31654427, AKOS037629291, LS-11742, 2-bromo-N-(4-phenylmethoxyphenyl)propanamide

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTTNZHVTEQZYAP-UHFFFAOYSA-N

19514-95-5

N-[4-(benzyloxy)phenyl]-2-chloropropanamide (5 suppliers)

N-[4-(Benzyloxy)phenyl]-2-cyanoacetamide (5 suppliers)

IUPAC Name: 2-cyano-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 524036-03-1
Synonyms: N-[4-(benzyloxy)phenyl]-2-cyanoacetamide, 2-cyano-N-[4-(phenylmethoxy)phenyl]acetamide, 2-cyano-N-(4-phenylmethoxyphenyl)acetamide, Oprea1_316571, ZINC1075960, BBL026224, MFCD03410226, SBB002116, STK681081, AKOS005138082, MCULE-4933401151, VS-08248, Acetamide, N-(4-benzyloxyphenyl)-2-cyano-, ST4083850, T9707

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBDKGXHHEYEDJH-UHFFFAOYSA-N

524036-03-1

N-[4-(BENZYLOXY)PHENYL]-3-CHLORO-2,2-DIMETHYL PROPANAMIDE (3 suppliers)

IUPAC Name: 3-chloro-2,2-dimethyl-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 454473-72-4
Synonyms: N-[4-(benzyloxy)phenyl]-3-chloro-2,2-dimethylpropanamide, N-(4-(benzyloxy)phenyl)-3-chloro-2,2-dimethylpropanamide, 3-chloro-2,2-dimethyl-N-(4-phenylmethoxyphenyl)propanamide, ZINC2569411, MFCD00793445, AKOS005104451, MCULE-5465868828, 9L-733

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGBALWDCESXOEB-UHFFFAOYSA-N

454473-72-4

N-[4-(Benzyloxy)phenyl]-3-chloropropanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(4-phenylmethoxyphenyl)propanamide | CAS Registry Number: 140662-66-4
Synonyms: N-[4-(benzyloxy)phenyl]-3-chloropropanamide, CBDivE_004529, CTK6H7327, ZINC3156528, SBB040635, AKOS000268700, MCULE-7352520923, BBV-5727344, N-(4-Benzyloxyphenyl)-3-chloropropanamide, EN300-110714, 3-chloro-N-[4-(phenylmethoxy)phenyl]propanamide, N-(4-BENZYLOXY-PHENYL)-3-CHLORO-PROPIONAMIDE

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEPSISFBZXUROW-UHFFFAOYSA-N

140662-66-4

N-[4-(BENZYLOXY)PHENYL]-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-[4-(Benzyloxy)phenyl]-N'-[1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]urea (0 suppliers)

N-[4-(Benzyloxy)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

N-[4-(BENZYLOXY)PHENYL]-N-(METHYLSULFONYL)GLYCINE (1 supplier)

N-[4-(Benzylsulfamoyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]acetamide | CAS Registry Number: 289061-13-8
Synonyms: N-[4-(benzylsulfamoyl)phenyl]acetamide, N-(4-Benzylsulfamoyl-phenyl)-acetamide, N-{4-[(benzylamino)sulfonyl]phenyl}acetamide, N-(4-{[benzylamino]sulfonyl}phenyl)acetamide, CBMicro_012194, Cambridge id 5243410, Oprea1_048970, Oprea1_798124, ARONIS023164, SCHEMBL4071588, ZINC28411, KS-00004E8P, SMSF0005337, STK021699, AKOS000490109, CB15693, MCULE-5527065899, ST040890, BIM-0012409.P001, N-Benzyl-4-(acetylamino)benzenesulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRSDJLDHDNMXDC-UHFFFAOYSA-N

289061-13-8

N-[4-(beta-CYCLOHEXYLUREIDOETHYL)BENZENSULFONYL] N'-CYCLOHEXYLUREA, (9 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea | CAS Registry Number: 10079-35-3
Synonyms: UNII-4PC04VFC3Y, Glipizide Specified Impurity I [EP], 1-Cyclohexyl-3-[p-[(cyclohexylcarbamoyl)sulfamoyl]phenethyl]urea, N-[4-(|A-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea, N-[p-(|A-Cyclohexylureidoethyl)benzensulfonyl]-N'-cyclohexylurea, N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide, N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- benzenesulfonamide

Molecular Formula:	C₂₂H₃₄N₄O₄S	Molecular Weight:	450.594760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYNBBKUBRFUWKU-UHFFFAOYSA-N

10079-35-3

N-[4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]-4-((QUINOLIN-4-YL)AMINO)BENZAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride | CAS Registry Number: 133041-51-7
Synonyms: CID149645, N-(4-(Bis(2-hydroxyethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide dihydrochloride

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₃	Molecular Weight:	515.431520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LMQJOXDWOIKNQM-UHFFFAOYSA-N

133041-51-7

N-[4-(Boc-amino)butyl]-glycine (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]acetic acid | CAS Registry Number: 174799-98-5
Synonyms: SCHEMBL14562406, n-[4-(boc-amino)butyl]-glycine, N-[4-(tert-Butoxycarbonylamino)butyl]glycine

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMZISSUTGXJTJU-UHFFFAOYSA-N

174799-98-5

N-[4-(Butan-2-yl)phenyl]-1-(cyclohexylcarbamothioyl)formamide (4 suppliers)

329079-15-4

N-[4-(Butan-2-yl)phenyl]-2-({4-[({[4-(butan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]butyl}sulfanyl)acetamide (3 suppliers)

301194-35-4

N-[4-(Butan-2-yl)phenyl]-2-(morpholin-4-yl)acetamide (4 suppliers)

306732-46-7

N-[4-(Butan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 256955-15-4
Synonyms: N-(4-(sec-butyl)phenyl)-2-(2-pyridinylsulfanyl)acetamide, N-[4-(butan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide, N-[4-(sec-butyl)phenyl]-2-(2-pyridinylsulfanyl)acetamide, Maybridge3_000931, Oprea1_161112, KS-00003LNY, HMS1433K07, AKOS002488543, JS-1035, MCULE-1541869535, IDI1_012318, N-(4-sec-Butylphenyl)-2-(2-pyridinylthio)acetamide, N-(4-sec-butylphenyl)-2-(pyridin-2-ylthio)acetamide, Acetamide, N-[4-(1-methylpropyl)phenyl]-2-(2-pyridinylthio)-, N-(4-(methylpropyl)phenyl)-2-(2-pyridylthio)ethanamide, 95%

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYFRWIVTJWMADJ-UHFFFAOYSA-N

256955-15-4

N-[4-(Butan-2-yl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 256955-16-5
Synonyms: N-(4-(sec-butyl)phenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-[4-(butan-2-yl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide, N-[4-(sec-butyl)phenyl]-2-(2-pyrimidinylsulfanyl)acetamide, Oprea1_619083, N-(4-sec-butylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, KS-00003LO2, AKOS005105896, JS-1041, MCULE-7859913284, AA-768/33244022, N-(4-sec-Butylphenyl)-2-(2-pyrimidinylthio)acetamide, N-(4-sec-butylphenyl)-2-(pyrimidin-2-ylthio)acetamide, Acetamide, N-[4-(1-methylpropyl)phenyl]-2-(2-pyrimidinylthio)-, N-(4-(methylpropyl)phenyl)-2-pyrimidin-2-ylthioethanamide, 95%

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMMQIFUXVIUDNG-UHFFFAOYSA-N

256955-16-5

N-[4-(Butan-2-yl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

212074-83-4

N-[4-(Butan-2-yl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 212074-60-7
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_392622, SCHEMBL7939291, KS-00003L7L, N-(4-butan-2-ylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide, AKOS001430597, AKOS016340196, JS-0179, MCULE-2733032514, ST019047, SR-01000309536, SR-01000309536-1, 2-(1-methylimidazol-2-ylthio)-N-[4-(methylpropyl)phenyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₂₁N₃OS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEBHNTDAWYDYBH-UHFFFAOYSA-N

212074-60-7

N-[4-(Butan-2-yl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329079-06-3
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_148100, KS-00003L7I, AKOS001305538, AKOS016340195, JS-0173, MCULE-2414010353, ST019044, N-[4-(methylpropyl)phenyl]-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-[4-(sec-butyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPCPHCYPMPRJCO-UHFFFAOYSA-N

329079-06-3

N-[4-(Butan-2-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 306729-98-6
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, Oprea1_773095, KS-00003L7F, AKOS005107177, JS-0167, MCULE-1430650518, SR-01000307661, SR-01000307661-1

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGCPODKOHFCFQE-UHFFFAOYSA-N

306729-98-6

N-[4-(Butan-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 329079-03-0
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1NFXKD, AC1Q2S4T, Oprea1_717651, KS-00003L7C, AKOS005107151, JS-0164, MCULE-4656578052, ST019039, 2-(4-chlorophenylthio)-N-[4-(methylpropyl)phenyl]acetamide, N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)sulfanylacetamide, N-(4-sec-butylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.874 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGFYWKFTWCFKRY-UHFFFAOYSA-N

329079-03-0

N-[4-(Butan-2-yl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 212074-84-5
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_626666, KS-00003L7G, AKOS001247970, AKOS016340194, JS-0169, MCULE-6160614590, ST019042, Z19814052, 2-(4-methyl(1,2,4-triazol-3-ylthio))-N-[4-(methylpropyl)phenyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₂₀N₄OS	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAFRNTCICSNNOW-UHFFFAOYSA-N

212074-84-5

N-[4-(Butan-2-yl)phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-97-9
Synonyms: AC1NB061, KS-00003M8R, N-(4-butan-2-ylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, AKOS001359631, AKOS016340156, JS-2079, MCULE-3979694604, N-[4-(sec-butyl)phenyl]-2-[4-(4-nitrophenyl)piperazino]acetamide, N-(4-SEC-BUTYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE, N-[4-(butan-2-yl)phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRQZRNJBLVSJCK-UHFFFAOYSA-N

882080-97-9

N-[4-(Butan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-65-9
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1MRX2A, KS-00003M4U, N-(4-butan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS001112512, AKOS016340207, JS-1907, MCULE-8727461422, ST028943, Z46218775, N-[4-(methylpropyl)phenyl]-2-(4-(2-pyridyl)piperazinyl)acetamide, N-[4-(sec-butyl)phenyl]-2-[4-(2-pyridinyl)piperazino]acetamide

Molecular Formula:	C₂₁H₂₈N₄O	Molecular Weight:	352.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXKPTHOMPFNMNS-UHFFFAOYSA-N

329779-65-9

N-[4-(Butan-2-yl)phenyl]-2-{[(4-chlorophenyl)methyl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 329079-05-2
Synonyms: N-[4-(butan-2-yl)phenyl]-2-{[(4-chlorophenyl)methyl]sulfanyl}acetamide, Oprea1_088235, KS-00003L7H, AKOS005107224, JS-0172, MCULE-7809735493, ST019043, N-[4-(sec-butyl)phenyl]-2-[(4-chlorobenzyl)sulfanyl]acetamide, 2-[(4-chlorophenyl)methylthio]-N-[4-(methylpropyl)phenyl]acetamide

Molecular Formula:	C₁₉H₂₂ClNOS	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLADDSYTCKVRIR-UHFFFAOYSA-N

329079-05-2

N-[4-(Butan-2-yl)phenyl]-2-chloropropanamide (2 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-chloropropanamide | CAS Registry Number: 731011-88-4
Synonyms: N-(4-sec-butylphenyl)-2-chloropropanamide, N-[4-(butan-2-yl)phenyl]-2-chloropropanamide, CTK6C8116, AKOS001045706, AKOS016881136, MCULE-1526054927, NE52708, EN300-08444

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQCJASQDAKJYLO-UHFFFAOYSA-N

731011-88-4

N-[4-(Butan-2-yl)phenyl]-2-cyanoacetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-cyanoacetamide | CAS Registry Number: 545353-03-5
Synonyms: N-[4-(butan-2-yl)phenyl]-2-cyanoacetamide, EN300-05251, N-(4-sec-Butyl-phenyl)-2-cyano-acetamide, CTK6C8118, HMS1782N16, AKOS003887017, MCULE-4666347093, NE26297, Z56896878

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIGDCLRLKVCRCT-UHFFFAOYSA-N

545353-03-5

N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5843-76-5
Synonyms: ZINC01216393, AC1LRIHL, CBMicro_035014, Ambcb5843765, Oprea1_549546, MolPort-002-085-026, ZINC1216393, AKOS003531600, MCULE-1892060027, BIM-0035003.P001, AB00098962-01

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAVHZYFDLLAXPJ-UHFFFAOYSA-N

5843-76-5

N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide | CAS Registry Number: 5846-71-9
Synonyms: ZINC01216688, AC1LRITD, Ambcb5846719, Oprea1_140587, MolPort-002-172-094, ZINC1216688, MCULE-3885459251, AB00099084-01

Molecular Formula:	C₁₇H₁₆ClIN₂O₂	Molecular Weight:	442.678610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPRXLSVGINTURQ-UHFFFAOYSA-N

5846-71-9

N-[4-(BUTANOYLAMINO)PHENYL]-4-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(butanoylamino)phenyl]-4-fluorobenzamide | CAS Registry Number: 5841-68-9
Synonyms: Ambcb5841689, Oprea1_275392, MolPort-001-848-777, ZINC00444497, CID876047

Molecular Formula:	C₁₇H₁₇FN₂O₂	Molecular Weight:	300.327483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MODSFFCQSXOAAH-UHFFFAOYSA-N

5841-68-9

N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide | CAS Registry Number: 5837-98-9
Synonyms: CBMicro_034789, AC1NT3AL, Ambcb5837989, Oprea1_236932, MolPort-003-183-176, ZINC5950949, ZINC05950949, MCULE-7676022009, BIM-0034761.P001

Molecular Formula:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.840160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAKPKQQGUWUBPA-UHFFFAOYSA-N

5837-98-9

N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide | CAS Registry Number: 82023-96-9
Synonyms: CM 40254, N-Butyl-4-((2,2-dimethyl-1-oxopropyl)amino)butanamide, Butanamide, N-butyl-4-((2,2-dimethyl-1-oxopropyl)amino)-, AC1MIEHB, LS-45412

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFABBNWPAVYPNQ-UHFFFAOYSA-N

82023-96-9

N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide (1 supplier)

IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide | CAS Registry Number: 82024-00-8
Synonyms: CM 40417, N-(4-(Butylamino)-4-oxobutyl)-3-methylbutanamide, Butanamide, N-(4-(butylamino)-4-oxobutyl)-3-methyl-, AC1MIEHH, LS-45410

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIGMEYBBRIQHX-UHFFFAOYSA-N

82024-00-8

N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide | CAS Registry Number: 7006-75-9
Synonyms: AC1NRIMQ, AKOS002684845

Molecular Formula:	C₂₅H₂₆N₆O₈S	Molecular Weight:	570.574340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FNIURRDKVSGZCB-UHFFFAOYSA-N

7006-75-9

N-[4-(butylsulfanyl)phenyl]-2-chloroacetamide (8 suppliers)

IUPAC Name: N-(4-butylsulfanylphenyl)-2-chloroacetamide | CAS Registry Number: 27978-32-1
Synonyms: N-[4-(butylthio)phenyl]-2-chloroacetamide, N-(4-butylsulfanylphenyl)-2-chloroacetamide, N-(4-butylthiophenyl)-2-chloroacetamide, AGN-PC-0L5ZZP, AC1N528O, SCHEMBL7288314, MolPort-001-633-449, SBB072132, ZINC06756987, AKOS000369817, MCULE-4843543474, R6179, ST45027506, ST50433766

Molecular Formula:	C₁₂H₁₆ClNOS	Molecular Weight:	257.779540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFBPLZBQLSVHI-UHFFFAOYSA-N

27978-32-1

N-[4-(BUTYLTHIO)PHENYL]-2-CHLOROACETAMIDE (1 supplier)

N-[4-(Carbamimidoylmethoxy)phenyl]-2,2-dimethylpropanamide hydrochloride (3 suppliers)

IUPAC Name: N-[4-(2-amino-2-iminoethoxy)phenyl]-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 1394707-66-4
Synonyms: N-[4-(carbamimidoylmethoxy)phenyl]-2,2-dimethylpropanamide hydrochloride, AKOS016972452, MCULE-3357464581, NE60070, EN300-111632, Z1442017041

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZRXFJVAAALECSI-UHFFFAOYSA-N

1394707-66-4

N-[4-(Carbamimidoylmethoxy)phenyl]-2-methylpropanamide hydrochloride (5 suppliers)

IUPAC Name: N-[4-(2-amino-2-iminoethoxy)phenyl]-2-methylpropanamide;hydrochloride | CAS Registry Number: 1394668-81-5
Synonyms: N-[4-(carbamimidoylmethoxy)phenyl]-2-methylpropanamide hydrochloride, AKOS016972453, MCULE-5607076727, NE27845, EN300-112041, Z1438483162

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YRVMEWOLIOZBFV-UHFFFAOYSA-N

1394668-81-5

N-[4-(CHLOROACETYL)-3-FLUOROPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide | CAS Registry Number: 141234-46-0
Synonyms: N-[4-(chloroacetyl)-3-fluorophenyl]acetamide, Acetamide, N-[4-(chloroacetyl)-3-fluorophenyl]-, ZINC03415924, ACMC-20f8hf, AC1M8CSM, AC1Q1KNT, CTK0F0727, MolPort-002-467-946, AKOS008968622, AG-B-35087, MCULE-3452695774, EN300-11676, N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide, T5315816

Molecular Formula:	C₁₀H₉ClFNO₂	Molecular Weight:	229.635363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAJWOIQWWWLQQJ-UHFFFAOYSA-N

141234-46-0

N-[4-(chloroacetyl)benzyl]-N-methylacetamide (1 supplier)

N-[4-(CHLOROACETYL)BENZYL]ACETAMIDE (11 suppliers)

IUPAC Name: N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide | CAS Registry Number: 24095-56-5
Synonyms: MLS001007366, MolPort-002-468-324, ZINC03407971, CID2526840, SMR000384599, EN300-12303

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDOCZJFXANZQGR-UHFFFAOYSA-N

24095-56-5

N-[4-(CHLOROACETYL)PHENYL]-2,2-DIMETHYLPROPANAMIDE (1 supplier)

N-[4-(chloroacetyl)phenyl]-2-methylpropanamide (1 supplier)

N-[4-(chloroacetyl)phenyl]-N-ethylmethanesulfonamide (1 supplier)

N-[4-(chloroacetyl)phenyl]-N-methylmethanesulfonamide (1 supplier)

N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide (5 suppliers)

IUPAC Name: ~{N}-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3~{S})-3-hydroxypyrrolidin-1-yl]-5-(1~{H}-pyrazol-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1492952-73-4
Synonyms: n-[4-(chlorodifluoromethoxy)phenyl]-6-[(3s)-3-hydroxypyrrolidin-1-yl]-5-(1h-pyrazol-3-yl)pyridine-3-carboxamide, SCHEMBL15388554, AS-54157, CS-0048826, J3.590.779C

Molecular Formula:	C₂₀H₁₈ClF₂N₅O₃	Molecular Weight:	449.843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VOVZXURTCKPRDQ-AWEZNQCLSA-N

1492952-73-4

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N'-[(1E)-(4-methylphenyl)methylene]acetohydrazide (1 supplier)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N'-[(4-methylphenyl)methylidene]acetohydrazide (2 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 749902-35-0
Synonyms: EN300-09763, MLS001174432, CHEMBL2003926, SMR000590361, N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N'-[(1E)-(4-METHYLPHENYL)METHYLIDENE]ACETOHYDRAZIDE

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJVCNCNVFPNTPB-LZYBPNLTSA-N

749902-35-0

70701 to 70750 of 129596 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 [1415] 1416 1417 1418 1419 1420