N-(1-ethylpyrazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide,N-(1-ethylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

18501 to 18550 of 130796 results Page:

360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

N-(1-ethylpyrazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-12-4

N-(1-ethylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (0 suppliers)

883986-33-2

N-(1-ethylpyrazol-4-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-06-6

N-(1-ethylpyrazol-4-yl)-2-[4-(6-carboxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (0 suppliers)

948573-64-6

N-(1-ethylpyrazol-4-yl)-2-[4-(7-methoxy-6-methoxycarbonylquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-61-7

N-(1-ethylpyrazol-4-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)

948594-28-3

N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide (0 suppliers)

IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide | CAS Registry Number: 4874-80-0
Synonyms: ZINC00527168, AC1LIMEM, AGN-PC-0JY8PX, STOCK4S-06200, MolPort-002-599-248, STK726385, AKOS003655715, MCULE-3678176400, N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTGNZHCVQGQKEV-UHFFFAOYSA-N

4874-80-0

N-(1-Ethylpyrrolidin-2-yl)-N-methylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N'-(1-ethylpyrrolidin-2-yl)-N'-methylpropane-1,3-diamine | CAS Registry Number: 1242902-35-7
Synonyms: ALBB-021043, ZX-AN036655, MFCD15732509, AKOS004912493, 1,3-propanediamine, N-(1-ethyl-2-pyrrolidinyl)-N-methyl-

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUSLQTFTUYOMOD-UHFFFAOYSA-N

1242902-35-7

N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 18520-43-9
Synonyms: AGN-PC-0JN0SR, AC1L4F9S, CHEMBL3230597, LS-142346, N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide; 4-methylbenzenesulfonate, Quinolinium, 1-ethyl-6-(alpha-((1-ethylquinolinium-6-yl)carbamoyl)-p-anisamido)-, di-p-toluenesulfonate

Molecular Formula:	C₄₅H₄₄N₄O₉S₂	Molecular Weight:	848.982260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GNYXQQNAEPNDMX-UHFFFAOYSA-N

18520-43-9

N-(1-Ethynylcyclohexyl)-2-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 866008-76-6
Synonyms: N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzenesulfonamide, N-(1-ethynylcyclohexyl)-2-(trifluoromethyl)benzene-1-sulfonamide, AC1MWA34, ZINC4108972, AKOS005110773, MCULE-7709483386, MS-2770, KS-0000287R

Molecular Formula:	C₁₅H₁₆F₃NO₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRQGUVQUPKMGAU-UHFFFAOYSA-N

866008-76-6

N-(1-ETHYNYLCYCLOHEXYL)-4-FLUOROBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(1-ethynylcyclohexyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 866008-75-5
Synonyms: N-(1-ethynylcyclohexyl)-4-fluorobenzenesulfonamide, N-(1-ethynylcyclohexyl)-4-fluorobenzene-1-sulfonamide, ZINC4108970, MFCD05670165, AKOS005110772, MCULE-3092869326, MS-2769, SR-01000308591, SR-01000308591-1

Molecular Formula:	C₁₄H₁₆FNO₂S	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCLOPOYPUMRDNU-UHFFFAOYSA-N

866008-75-5

N-(1-Ethynylcyclohexyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(1-ethynylcyclohexyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 866008-77-7
Synonyms: N-(1-ethynylcyclohexyl)-4-nitrobenzenesulfonamide, N-(1-ethynylcyclohexyl)-4-nitrobenzene-1-sulfonamide, AC1NGBMQ, KS-00003OPM, ZINC4108974, AKOS005110774, MCULE-2653271387, MS-2771, SR-01000310065, SR-01000310065-1

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIZBZGDXHVLBFZ-UHFFFAOYSA-N

866008-77-7

N-(1-ETHYNYLCYCLOHEXYL)-N'-(4-FLUOROPHENYL)UREA (2 suppliers)

IUPAC Name: 1-(1-ethynylcyclohexyl)-3-(4-fluorophenyl)urea | CAS Registry Number: 866008-67-5
Synonyms: N-(1-ethynylcyclohexyl)-N'-(4-fluorophenyl)urea, 3-(1-ethynylcyclohexyl)-1-(4-fluorophenyl)urea, 1-(1-ethynylcyclohexyl)-3-(4-fluorophenyl)urea, ZINC4108925, MFCD05670153, AKOS015994200, MCULE-5405057810, MS-2754

Molecular Formula:	C₁₅H₁₇FN₂O	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZOUNIGGXHXBIR-UHFFFAOYSA-N

866008-67-5

N-(1-ETHYNYLCYCLOHEXYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA (2 suppliers)

IUPAC Name: 1-(1-ethynylcyclohexyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 866008-65-3
Synonyms: 1-(1-ethynylcyclohexyl)-3-[3-(trifluoromethyl)phenyl]urea, N-(1-ethynylcyclohexyl)-N'-[3-(trifluoromethyl)phenyl]urea, ZINC4108922, AKOS005110639, MCULE-7023137318, MS-2751

Molecular Formula:	C₁₆H₁₇F₃N₂O	Molecular Weight:	310.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQWUQSCMYYBNIT-UHFFFAOYSA-N

866008-65-3

N-(1-Ethynylcyclohexyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(1-ethynylcyclohexyl)benzenesulfonamide | CAS Registry Number: 866008-78-8
Synonyms: N-(1-ethynylcyclohexyl)benzenesulfonamide, AC1MVIM8, ZINC4108978, AKOS005110802, MCULE-7175594734, MS-2773, KS-0000287T, SR-01000308601, SR-01000308601-1

Molecular Formula:	C₁₄H₁₇NO₂S	Molecular Weight:	263.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABMDMJNBOGXWJV-UHFFFAOYSA-N

866008-78-8

N-(1-Fluoro-5,5-dioxido-11-oxo-6,11-dihydrodibenzo[b,e]thiepin-8-yl)pivalamide (1 supplier)

214764-73-5

N-(1-fluoro-9h-fluoren-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2824-10-4
Synonyms: 1-Fluoro-2-faa, 1-Fluoro-2-acetylaminofluorene, N-(1-Fluorofluoren-2-yl)acetamide, Acetamide, N-(1-fluoro-9H-fluoren-2-yl)-, ACETAMIDE, N-(1-FLUOROFLUOREN-2-YL)-, NSC 405795, BRN 2811019, NSC405795, AGN-PC-0JKDOA, AC1L2AP2, CHEMBL83541, CTK8H9935, WLN: L B656 HHJ EMV1 FF, LS-9613, NSC-405795, N-(1-fluoro-9H-fluoren-2-yl)acetamide, Acetamide, N-(1-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJCWRHANHPBEHM-UHFFFAOYSA-N

2824-10-4

N-(1-Fluoropropan-2-yl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(1-fluoropropan-2-yl)thietan-3-amine | CAS Registry Number: 1850206-88-0

Molecular Formula:	C₆H₁₂FNS	Molecular Weight:	149.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVIXMJAUDZSPAG-UHFFFAOYSA-N

1850206-88-0

N-(1-FMOC-PIPERIDINE-4-YL)-L-PROLINE (0 suppliers)

N-(1-FORMYL-PIPERIDIN-4-YLMETHYL)-FORMAMIDE (0 suppliers)

N-(1-Furan-2-yl-ethyl)-hydroxylamine (8 suppliers)

IUPAC Name: N-[1-(furan-2-yl)ethyl]hydroxylamine | CAS Registry Number: 123606-36-0
Synonyms: 2-Furanmethanamine,N-hydroxy-a-methyl-, N-[1-(furan-2-yl)ethyl]hydroxylamine, ACMC-20mqo0, AGN-PC-0156G6, CTK4B3564, N-[1-(2-furanyl)ethyl]hydroxylamine, AKOS005257497, AG-D-50734, GL-0357, MCULE-1295152604, FT-0643013, A805124

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZFFDDLGEYKSJI-UHFFFAOYSA-N

123606-36-0

N-(1-FURAN-2-YL-ETHYL)-N-HYDROXY-FORMAMIDE (0 suppliers)

N-(1-Hexen-6-yl)phthalimide (2 suppliers)

IUPAC Name: 2-hex-5-enylisoindole-1,3-dione | CAS Registry Number: 52898-33-6
Synonyms: 2-Hex-5-enyl-isoindole-1,3-dione, 6-phthalimido-1-hexene, N-(5-Hexenyl)phthalimide, 2-(HEX-5-ENYL)ISOINDOLINE-1,3-DIONE, SCHEMBL6505837, IORZJOJSTUVEQE-UHFFFAOYSA-N, ZINC2579424, AKOS030229957, 2-(5-Hexenyl)-2H-isoindole-1,3-dione, DA-42193, SC-34334, A1-04472

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IORZJOJSTUVEQE-UHFFFAOYSA-N

52898-33-6

N-(1-Hydrazino-2-nitrovinyl)aniline (3 suppliers)

IUPAC Name: N-(1-hydrazinyl-2-nitroethenyl)aniline | CAS Registry Number: 343569-78-8
Synonyms: Benzenamine, N-(1-hydrazino-2-nitroethenyl)-, N-(1-hydrazino-2-nitrovinyl)aniline, 54668-57-4, AC1MXFS1, CTK1F8429, DTXSID50396440, KS-00001SK8, AKOS030243754, MCULE-9842004109, N-(1-hydrazinyl-2-nitroethenyl)aniline

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQUNGESKERUBCQ-UHFFFAOYSA-N

343569-78-8

N-(1-HYDRAZINOCARBONYL-PENTYL)-2-(2-HYDROXY-PHENYL)-ACETAMIDE (0 suppliers)

N-(1-Hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide | CAS Registry Number: 1211502-77-0
Synonyms: N-(2-hydrazino-1,1-dimethyl-2-oxoethyl)-4-methylbenzamide, N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide, N-(1-???-isopropyl)(4-methylphenyl)carboxamide, MolPort-006-848-799, ALBB-025461, ZX-AN023975, SBB072313, ZINC40545218, AKOS015998381, MCULE-8929733753, ST093428

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYFUUBCLOYUWCM-UHFFFAOYSA-N

1211502-77-0

N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (1 supplier)

IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide | CAS Registry Number: 3314-09-8
Synonyms: BRN 0671891, N-Acetylglycine 2-(alpha-methylphenethyl)hydrazide, GLYCINE, N-ACETYL-, 2-(alpha-METHYLPHENETHYL)HYDRAZIDE, AC1L2CNL, AGN-PC-0JKE9E, LS-72229

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XHERLANUSNYFQF-UHFFFAOYSA-N

3314-09-8

N-(1-HYDROXY(PYRIDIN-4-YL)IDENE)ACETAMIDE (2 suppliers)

14906-56-0

N-(1-HYDROXY(PYRIDIN-4-YL)IDENE)HYDROXYLAMINE HCL (1 supplier)

IUPAC Name: N-(1-hydroxypyridin-4-ylidene)hydroxylamine hydrochloride | CAS Registry Number: 21970-80-9
Synonyms: CID168011, 4-(Hydroxyamino)pyridine 1-oxide, monohydrochloride, Pyridine, 4-(hydroxyamino)-, 1-oxide, monohydrochloride

Molecular Formula:	C₅H₇ClN₂O₂	Molecular Weight:	162.574280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHWRCILBDBCVRZ-UHFFFAOYSA-N

21970-80-9

N-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)acetamide (3 suppliers)

IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)acetamide | CAS Registry Number: 943311-44-2
Synonyms: n-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)acetamide, SCHEMBL594922, DB-109501, G71619, Acetamide-N-(1,3-dihydro-hydroxy-2,1-benzoxaborlo-6-yl)-

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLTONBYGSGVNMI-UHFFFAOYSA-N

943311-44-2

N-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)acrylamide (2 suppliers)

159536-72-8

N-(1-Hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 380426-88-0
Synonyms: 1-hydroxy-N-methyl-S-(4-nitrophenyl)-1-phenylpropane-2-sulfonamido, N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzenesulfonamide, N-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-4-nitro-benzenesulfonamide, Oprea1_752284, CTK6A9379, AKOS000115829, MCULE-5735107745, NE41976, EN300-03011, SR-01000032012, SR-01000032012-1, Z56823500, N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSMOERJRFABHMJ-UHFFFAOYSA-N

380426-88-0

N-(1-Hydroxy-1-phenylpropan-2-yl)-N-methylthiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylthiophene-2-sulfonamide | CAS Registry Number: 379726-30-4
Synonyms: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylthiophene-2-sulfonamide, 1-hydroxy-N-methyl-1-phenyl-S-(thiophen-2-yl)propane-2-sulfonamido, Thiophene-2-sulfonic acid (2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amide, Oprea1_588818, HMS1724M03, AKOS000115802, CS-0219117, EN300-03113, SR-01000032497, SR-01000032497-1, Z56827242

Molecular Formula:	C₁₄H₁₇NO₃S₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOUHEPNDKSJKCS-UHFFFAOYSA-N

379726-30-4

N-(1-hydroxy-1-phenylpropan-2-yl)decanamide (0 suppliers)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)decanamide | CAS Registry Number: 35922-17-9
Synonyms: NSC305738, AGN-PC-0JM5VM, AGN-PC-0OA8AJ, AC1L71WZ, NSC-305738, N-(1-hydroxy-1-phenyl-propan-2-yl)decanamide, Decanamide, N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-, 409087-74-7

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRCZCDQNJZAAGC-UHFFFAOYSA-N

35922-17-9

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (1 supplier)

IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 132416-55-8
Synonyms: 4-Acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, 4-(Acetylamino)-2,2,6,6-Tetramethyl-1-Piperidinyloxy, starbld0018795, acetamide, n-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-, ChemDiv1_027942, Oprea1_379165, SCHEMBL272472, CHEMBL117341, HMS666G02, ZINC98001, 4-Acetamido-2,2,6,6-TEMPO, BCP21753, STK762587, ZINC84843266, AKOS000281104, MCULE-8819142359, D71233, A808567, 1-oxyl-2,2,6,6-tetramethyl-4-acetamidopiperidine, 1-oxyl-4-acetamido-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N

132416-55-8

N-(1-HYDROXY-2,2-DIMETHOXY-ETHYL)-ACRYLAMIDE (0 suppliers)

N-(1-Hydroxy-2,2-Dimethoxyethyl)Acryl-Amide (5 suppliers)

IUPAC Name: N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 112642-92-9
Synonyms: N-(1-HYDROXY-2,2-DIMETHOXYETHYL)-2-PROPENAMIDE, AC1N5BMU, Jsp000977, CTK6J3128, AKOS006230492, AG-B-31181, N-(2,2-Dimethoxy-1-hydroxyethyl)-acrylamide, N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide, A802621, N-(2,2-dimethoxy-1-oxidanyl-ethyl)prop-2-enamide, N-(1-HYDROXY-2,2-DIMETHOXY-ETHYL)-ACRYLAMIDE

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWQDTJROXGIDKW-UHFFFAOYSA-N

112642-92-9

N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 5232-73-5
Synonyms: 1-Demethylcolchicine, AC1LCGN0, Colchicine, 1-demethyl-, AGN-PC-0JKE90, SCHEMBL12091234, N-[(7S)-1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGLDJTYPTSDFND-UHFFFAOYSA-N

5232-73-5

N-(1-HYDROXY-2-(4-METHOXYPHENYL)-2-OXOETHYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-26-1
Synonyms: BRN 0426761, CID3039040, 4-Methoxyphenylglyoxal nicotinamido-hemiacetal, LS-130638, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZQNQDGIOMAUIG-UHFFFAOYSA-N

42069-26-1

N-(1-HYDROXY-2-(4-NITROPHENYL)-2-OXOETHYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-28-3
Synonyms: BRN 0434309, CID3039042, 4-Nitrophenylglyoxal nicotinamido-hemiacetal, LS-130640, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFQUOZZDVLNHKN-UHFFFAOYSA-N

42069-28-3

N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)formamide (0 suppliers)

2469734-31-2

N-(1-HYDROXY-2-METHYL-1-PHENYL-PROPAN-2-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 69295-30-3
Synonyms: CID155286, Benzenemethanol, alpha-(1-methyl-1-(oxido(phenylmethylene)amino)ethyl)-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLXBYNMHVWVNRL-UHFFFAOYSA-N

69295-30-3

N-(1-HYDROXY-2-METHYL-PROPAN-2-YL)-3-METHYL-2-(2-METHYLPROPYL)PENTANAMIDE (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2-(2-methylpropyl)pentanamide | CAS Registry Number: 94333-41-2
Synonyms: EINECS 305-019-0, CID3024319, N-(2-Hydroxy-1,1-dimethylethyl)-2-isobutyl-3-methylvaleramide

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFTZGPRXGIWVIV-UHFFFAOYSA-N

94333-41-2

N-(1-Hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1219957-60-4
Synonyms: N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-(METHYLAMINO)-ACETAMIDE HYDROCHLORIDE, N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide hydrochloride, CTK8A1781, 1472AD, AKOS015848394, AK-66249, BG00916537

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LCBWWICXDOQRTI-UHFFFAOYSA-N

1219957-60-4

N-(1-Hydroxy-2-methylpropan-2-yl)-2-methylbenzamide (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide | CAS Registry Number: 95217-40-6
Synonyms: N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide, AC1NBYZC, ZINC395836, AKOS009532288, MCULE-8447825794, N-(2-methyl-3-hydroxyprop-2-yl)-o-toluamide, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl, N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHYLBENZAMIDE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSJWWZFVMVPLOV-UHFFFAOYSA-N

95217-40-6

N-(1-Hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide | CAS Registry Number: 52944-15-7
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2-nitrobenzamide, N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-nitro-, AC1NS859, MolPort-002-743-325, RIVIODQCJJXJNC-UHFFFAOYSA-N, ALBB-024216, ZINC4782645, ZX-AN022730, STK664835, AKOS003388701, MCULE-5445066436, SEL14353750, ST4129026, R9778, N-(2-hydroxy-tert-butyl)(2-nitrophenyl)carboxamide, N~1~-(2-hydroxy-1,1-dimethylethyl)-2-nitrobenzamide, A4072/0173512

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIVIODQCJJXJNC-UHFFFAOYSA-N

52944-15-7

N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2,2-di(propan-2-yl)butanamide (1 supplier)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2,2-di(propan-2-yl)butanamide | CAS Registry Number: 51115-77-6
Synonyms: UNII-WTY22A7B7Q, Fema No. 4603, WTY22A7B7Q, Butanamide, 2,2-diethyl-N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZJLOYCAYZLBKN-UHFFFAOYSA-N

51115-77-6

N-(1-Hydroxy-2-methylpropan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220030-25-0
Synonyms: N-(2-Hydroxy-1,1-dimethylethyl)-4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl, N-(1-hydroxy-2-methylpropan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, 2068AD, AKOS022182367, AK-66257, BG00982271

Molecular Formula:	C₁₁H₁₉ClN₄O₂	Molecular Weight:	274.749 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BQIVQJQNFBJNBR-UHFFFAOYSA-N

1220030-25-0

N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-1-(piperidin-4-yl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-1-piperidin-4-ylpyrrolidine-3-carboxamide | CAS Registry Number: 1263285-15-9
Synonyms: AKOS015841512, AK141335, I14-13258

Molecular Formula:	C₁₄H₂₅N₃O₃	Molecular Weight:	283.366600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFASSYQEHUNWJU-UHFFFAOYSA-N

1263285-15-9

N-(1-Hydroxy-2-methylpropan-2-yl)-5-oxooctadecanamide (0 suppliers)

1027025-03-1

18501 to 18550 of 130796 results Page:

360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380