N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpro panamide,N-(4-(Hydroxymethyl)-2-iodophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40701 to 40750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpro panamide (3 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 99759-68-9
Synonyms: Desmethylsufentanil, CID127416, N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₁H₂₈N₂O₂S	Molecular Weight:	372.524220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIJNARLBQANMKU-UHFFFAOYSA-N

99759-68-9

N-(4-(Hydroxymethyl)-2-iodophenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)-2-iodophenyl]acetamide | CAS Registry Number: 1246250-02-1
Synonyms: SCHEMBL616628, JUKMGDWWDKZMEH-UHFFFAOYSA-N, AKOS027440940, ZINC114229146, FCH4273137, AK502522, AX8271758, N-(4-hydroxymethyl-2-iodo-phenyl)-acetamide

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUKMGDWWDKZMEH-UHFFFAOYSA-N

1246250-02-1

N-(4-(Hydroxymethyl)benzyl)-4-(trifluoromethyl)benzamide (1 supplier)

1402088-43-0

N-(4-(Hydroxymethyl)benzyl)picolinamide (1 supplier)

405058-59-5

N-(4-(hydroxymethyl)phenyl)picolinamide (2 suppliers)

405058-95-5

N-(4-(imidazo[1,2-a]pyrazin-5-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrazin-5-yl-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 1357094-43-9
Synonyms: SCHEMBL527699, BDBM140975, ZINC114029780, DA-45748, US8916553, 405

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXEIWIGADXBTBF-UHFFFAOYSA-N

1357094-43-9

N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)hexanamide (4 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)hexanamide | CAS Registry Number: 685107-88-4
Synonyms: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)hexanamide, N-(4-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)hexanamide, MLS000763419, CHEMBL1458516, HMS2731L04, ZINC4023871, AKOS005094320, SMR000336288, 5T-0620

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQHPEZGPBYVHKU-UHFFFAOYSA-N

685107-88-4

N-(4-(imidazo[2,1-b]thiazol-6-yl)phenyl)acetamide (2 suppliers)

118001-65-3

N-(4-(INDOLINYLSULFONYL)PHENYL)ETHANAMIDE, 95% (1 supplier)

N-(4-(Isopropylamino)cyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353957-13-7
Synonyms: N-(4-Isopropylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Isopropylamino-cyclohexyl)-acetamide, SCHEMBL19465930, ZINC79437436, AKOS027443353, ZINC100178548, ZINC242495409, AM92791, N-(4-Isopropylaminocyclohexyl)acetamide, AM102079, KB-00709, KB-55944, N-[trans-4-(Isopropylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Isopropylaminocyclohexyl)acetamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEBUHDWOCFEILX-UHFFFAOYSA-N

1353957-13-7

N-(4-(ISOTHIOCYANATOMETHYL)-THIAZOL-2-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 152531-50-5
Synonyms: 2-Bzcon-scnt, CHEBI:308116, CID134006, 2-Benzamido-4-(isothiocyanatomethyl)thiazole, N-(4-(Isothiocyanatomethyl)-2-thiazolyl)benzamide, N-(4-Isothiocyanatomethyl-thiazol-2-yl)-benzamide, Benzamide, N-(4-(isothiocyanatomethyl)-2-thiazolyl)-

Molecular Formula:	C₁₂H₉N₃OS₂	Molecular Weight:	275.349360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWWCCCPUMWBZMQ-UHFFFAOYSA-N

152531-50-5

N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide | CAS Registry Number: 866040-79-1
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]cyclopropanecarboxamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide, MLS000549292, CHEMBL1482932, CHEBI:121633, HMS2374J04, ZINC8670372, MFCD03787451, AKOS005096924, SMR000168875, 5W-0891, Q27210193

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQIUATOREOIZGM-UHFFFAOYSA-N

866040-79-1

N-(4-(METHOXYMETHYL)PIPERIDIN-4-YL)-N-PHENYLPROPIONAMIDE (6 suppliers)

IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-18-8
Synonyms: Noralfentanil, EINECS 262-598-1, CID162172, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOZGJWEIWAWML-UHFFFAOYSA-N

61086-18-8

N-(4-(methoxymethyl)thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 37014-15-6
Synonyms: SCHEMBL4294435, DA-06372

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTOBCBAGCJDMDS-UHFFFAOYSA-N

37014-15-6

N-(4-(METHYLAMINO)-1-OXO-1,2,5-THIADIAZOL-3-YL)-2-((5-(DIMETHYLAMINOMETHYL)-2-FURYL)METHYLTHIO)ETHYLAMINE (2 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78441-46-0
Synonyms: Orf 17583, Orf-17583, CHEBI:202830, BL 6217, 1,2,5-Thiadiazole-3,4-diamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-, 1-oxide, N-(4-(Methylamino)-1-oxo-1,2,5-thiadiazol-3-yl)-2-((5-(dimethylaminomethyl)-2-furyl)methylthio)ethylamine, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-N'-methyl-1-oxo-1H-1lambda*4*-[1,2,5]thiadiazole-3,4-diamine

Molecular Formula:	C₁₃H₂₁N₅O₂S₂	Molecular Weight:	343.468140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MLEQRRUOXXDANO-UHFFFAOYSA-N

78441-46-0

N-(4-(methylamino)-3-nitrophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(methylamino)-3-nitrophenyl]methanesulfonamide | CAS Registry Number: 1356483-88-9
Synonyms: SCHEMBL433470, DBYNGGQRAMQLFP-UHFFFAOYSA-N, N-(4-(methyl amino)-3-nitrophenyl)methane sulfonamide

Molecular Formula:	C₈H₁₁N₃O₄S	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBYNGGQRAMQLFP-UHFFFAOYSA-N

1356483-88-9

N-(4-(Methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide (1 supplier)

1356266-83-5

N-(4-(METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID (11 suppliers)

IUPAC Name: 2-[[4-(methylamino)benzoyl]amino]pentanedioic acid | CAS Registry Number: 52980-68-4
Synonyms: CHEBI:699325, MolPort-001-779-665, NSC138419, CID283555, 2-(4-(methylamino)benzamido)pentanedioic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFBUCKLNZUNJHS-UHFFFAOYSA-N

52980-68-4

N-(4-(Methylamino)cyclohexyl)acetamide (7 suppliers)

IUPAC Name: N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1154623-10-5
Synonyms: N-(4-Methylamino-cyclohexyl)-acetamide, N-[4-(methylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Methylamino-cyclohexyl)-acetamide, 1696101-24-2, SCHEMBL10245502, SCHEMBL15765690, SCHEMBL17207596, MolPort-011-988-157, N-(4-methylaminocyclohexyl)acetamide, ZINC37507288, AKOS009845915, AKOS027445166, ZINC100178555, ZINC242548853, AM90723, NE38990, AM102081, KB-00710, KB-56001, N-[trans-4-(Methylamino)cyclohexyl]acetamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWVNJCHQJBWIKU-UHFFFAOYSA-N

1154623-10-5

N-(4-(methylamino)phenyl)acetamide (6 suppliers)

IUPAC Name: N-[4-(methylamino)phenyl]acetamide | CAS Registry Number: 39970-48-4
Synonyms: N-[4-(methylamino)phenyl]acetamide, N-(4-(Methylamino)phenyl)acetamide, AC1L3WWK, SureCN1488126, AKOS000251881, Acetamide, N-(4-(methylamino)phenyl)-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFOAZAKXCKGMHP-UHFFFAOYSA-N

39970-48-4

N-(4-(Methylamino)phenyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[4-(methylamino)phenyl]acetamide;hydrochloride | CAS Registry Number: 2444899-91-4
Synonyms: MFCD32214877

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KJMZUQZQVNRBTP-UHFFFAOYSA-N

2444899-91-4

N-(4-(methylcarbamoyl)phenyl)thiophene-2-carboxamide (2 suppliers)

1071297-86-3

N-(4-(METHYLPROPYL)PHENYL)-2-(2-PYRIDYLTHIO)ETHANAMIDE, 95% (1 supplier)

N-(4-(METHYLPROPYL)PHENYL)-2-PYRIMIDIN-2-YLTHIOETHANAMIDE, 95% (1 supplier)

n-(4-(Methylsulfinyl)benzyl)cyclopropanamine (2 suppliers)

1384796-49-9

N-(4-(methylsulfinyl)phenyl)acetamide (2 suppliers)

72518-23-1

N-(4-(Methylsulfinyl)phenyl)thietan-3-amine (1 supplier)

1876210-05-7

N-(4-(methylsulfonamido)phenyl)-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(methanesulfonamido)phenyl]-1H-indazole-3-carboxamide | CAS Registry Number: 1252121-48-4
Synonyms: CHEMBL3824125, MolPort-009-528-640, ZINC10548040, MCULE-6448886843, T6804707, N-(4-methanesulfonamidophenyl)-1H-indazole-3-carboxamide, Z236092486

Molecular Formula:	C₁₅H₁₄N₄O₃S	Molecular Weight:	330.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XPGDXPVWLIGXKL-UHFFFAOYSA-N

1252121-48-4

n-(4-(Methylsulfonyl)benzyl)pyrimidin-2-amine (2 suppliers)

1241270-35-8

N-(4-(Methylsulfonyl)butan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methylsulfonylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1872102-31-2

Molecular Formula:	C₈H₁₇NO₂S₂	Molecular Weight:	223.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWHSBQDDHBSPDS-UHFFFAOYSA-N

1872102-31-2

n-(4-(Methylsulfonyl)phenyl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylsulfonylphenyl)furan-2-carboxamide | CAS Registry Number: 746633-45-4
Synonyms: N-(4-methanesulfonylphenyl)furan-2-carboxamide, N-(4-(methylsulfonyl)phenyl)furan-2-carboxamide, N-(4-methylsulfonylphenyl)furan-2-carboxamide, starbld0008074, ZINC7141426, AKOS008919210, CS-0290093, VU0505132-1, Z29804792, F2889-0166

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOIWBLPFQVJSLK-UHFFFAOYSA-N

746633-45-4

n-(4-(Methylthio)benzyl)-1-(pyridin-2-yl)ethan-1-amine (2 suppliers)

1038283-62-3

N-(4-(methylthio)benzyl)-1-(thiophen-2-yl)methanamine (2 suppliers)

774556-39-7

n-(4-(Methylthio)benzyl)-1h-pyrazol-3-amine (2 suppliers)

1424476-03-8

N-(4-(methylthio)benzyl)-2-phenylethan-1-amine (1 supplier)

774556-31-9

N-(4-(Methylthio)benzyl)-3-morpholinopropan-1-amine (6 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 726162-72-7
Synonyms: (4-Methylsulfanyl-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(4-methylthiophenyl)methyl](3-morpholin-4-ylpropyl)amine, BAS 07805573, AC1LYAO8, CTK7B4986, LCWAYLXLLPLSCR-UHFFFAOYSA-N, MolPort-000-861-868, ZINC2181912, SBB027869, STK129275, AKOS000303179, MCULE-8859782041, TR-042758, ST50027858, AN-465/42889117, N-[4-(methylsulfanyl)benzyl]-3-(morpholin-4-yl)propan-1-amine, N-[4-(methylsulfanyl)benzyl]-N-[3-(4-morpholinyl)propyl]amine, {[4-(methylsulfanyl)phenyl]methyl}[3-(morpholin-4-yl)propyl]amine, N-[(4-methylsulfanylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine, N-[4-(Methylsulfanyl)benzyl]-3-(4-morpholinyl)-1-propanamine, AldrichCPR

Molecular Formula:	C₁₅H₂₄N₂OS	Molecular Weight:	280.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCWAYLXLLPLSCR-UHFFFAOYSA-N

726162-72-7

N-(4-(Methylthio)benzyl)butan-2-amine hydrochloride (1 supplier)

1158246-97-9

N-(4-(Methylthio)butan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methylsulfanylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1850753-02-4

Molecular Formula:	C₈H₁₇NS₂	Molecular Weight:	191.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QESHPHSXRYGRSB-UHFFFAOYSA-N

1850753-02-4

N-(4-(Methylthio)butyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methylsulfanylbutyl)thietan-3-amine | CAS Registry Number: 1872757-37-3

Molecular Formula:	C₈H₁₇NS₂	Molecular Weight:	191.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSQAFJTUPQWGRV-UHFFFAOYSA-N

1872757-37-3

n-(4-(Methylthio)phenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)

923155-42-4

N-(4-(Methylthio)phenyl)tetrahydro-2H-thiopyran-3-amine (4 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)thian-3-amine | CAS Registry Number: 1342126-59-3
Synonyms: AKOS012168666, EN300-160966

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUFYTJOSFVRNEJ-UHFFFAOYSA-N

1342126-59-3

N-(4-(morpholin-4-yl)phenyl)-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-nitrobenzamide | CAS Registry Number: 332042-56-5
Synonyms: N-(4-morpholin-4-ylphenyl)-2-nitrobenzamide, AC1N24SD, Oprea1_121886, Oprea1_384292, AKOS002943980

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMVSDSFEBVTVLU-UHFFFAOYSA-N

332042-56-5

N-(4-(MORPHOLINOMETHYL)BENZYL)-1-METHYL-4-IMIDAZOLESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 1-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]imidazole-4-sulfonamide hydrochloride | CAS Registry Number: 137048-37-4
Synonyms: CID3071452, LS-78894, N-(4-(Morpholinomethyl)benzyl)-1-methyl-4-imidazolesulfonamide hydrochloride, 1H-Imidazole-4-sulfonamide, 1-methyl-N-((4-(4-morpholinylmethyl)phenyl)methyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₃ClN₄O₃S	Molecular Weight:	386.896820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMMGCQUYLVGFGH-UHFFFAOYSA-N

137048-37-4

n-(4-(Morpholinosulfonyl)phenyl)-4-(p-tolyloxy)butanamide (1 supplier)

IUPAC Name: 4-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide | CAS Registry Number: 867283-84-9
Synonyms: MLS002156496, SMR001239000, 4-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide, CHEMBL1724587, BDBM79222, cid_8151579, HMS3067F19, ZINC7007218, AKOS001113278, CS-0294235, BRD-K69364631-001-07-5, Z30006897, 4-(4-methylphenoxy)-N-(4-morpholinosulfonylphenyl)butyramide, 4-(4-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLZWHMZHXWWKSC-UHFFFAOYSA-N

867283-84-9

n-(4-(Morpholinosulfonyl)phenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide | CAS Registry Number: 329932-84-5
Synonyms: N-[4-(4-morpholinylsulfonyl)phenyl]-2-furamide, MLS000062685, N-(4-(morpholinosulfonyl)phenyl)furan-2-carboxamide, N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide, N-[4-(morpholine-4-sulfonyl)phenyl]furan-2-carboxamide, SMR000071222, starbld0025211, N-(4-morpholinosulfonylphenyl)-2-furamide, Oprea1_068380, Oprea1_294577, cid_690606, CHEMBL1416939, SCHEMBL16919779, BDBM66281, ZINC60879, HMS2388O17, KUC108616N, STK020468, AKOS000490638, KSC-24-051-4

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCBIHDXSZBHWBZ-UHFFFAOYSA-N

329932-84-5

N-(4-(N,N-diethylsulfamoyl)-2-hydroxynaphthalen-1-yl)benzamide hydrate (1 supplier)

IUPAC Name: N-[4-(diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide;hydrate | CAS Registry Number: 460040-56-6
Synonyms: N-[4-(Diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide hydrate, N-[4-(diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide;hydrate

Molecular Formula:	C₂₁H₂₄N₂O₅S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZDTAMKNXZLQFCL-UHFFFAOYSA-N

460040-56-6

N-(4-(N,N-Dimethylsulfamoyl)benzyl)acetamide (5 suppliers)

IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide | CAS Registry Number: 345988-24-1
Synonyms: N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide, N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide, N-(4-[(Dimethylamino)sulfonyl]benzyl)acetamide, AC1LFETK, Cambridge id 6964850, Oprea1_731833, MolPort-001-494-659, HMS1617O14, ZINC309292, ALBB-023988, ZX-AN022502, STK149458, AKOS001081852, MCULE-1915985534, N-[4-(dimethylsulfamoyl)benzyl]acetamide, ABA-10035030, EU-0050477, R4895, ST45005522, N-({4-[(dimethylamino)sulfonyl]phenyl}methyl)acetamide

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCDVWVQYBVCCST-UHFFFAOYSA-N

345988-24-1

N-(4-(N,N-dimethylsulfamoyl)phenyl)-2,2,2-trifluoroacetamide (2 suppliers)

445414-94-8

n-(4-(n,n-Dimethylsulfamoyl)phenyl)-2-methoxyacetamide (2 suppliers)

1015648-59-5

n-(4-(n,n-Dimethylsulfamoyl)phenyl)cyclopropanecarboxamide (2 suppliers)

650584-92-2

40701 to 40750 of 129596 results Page:

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