N-METHACRYLOYL-L-EPHEDRINE,N-METHACRYLOYL-L-LYSINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

73451 to 73500 of 99788 results Page:

1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 [1470] 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480

PRODUCT NAME

CAS Registry Number

N-METHACRYLOYL-L-EPHEDRINE (1 supplier)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N,2-dimethylprop-2-enamide | CAS Registry Number: 38735-14-7
Synonyms: N-Methacryloyl-L-ephedrine, CID38091, LS-89904, (-)-N-(beta-Hydroxy-alpha-methylphenethyl)-N-methylmethacrylamide, METHACRYLAMIDE, N-(beta-HYDROXY-alpha-METHYLPHENETHYL)-N-METHYL-, (-)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIIDVRQLXPTZJH-UHFFFAOYSA-N

38735-14-7

N-METHACRYLOYL-L-LYSINE (5 suppliers)

IUPAC Name: (2S)-6-amino-2-(2-methylprop-2-enoylamino)hexanoic acid | CAS Registry Number: 45158-94-9
Synonyms: N-Methacryloyl-L-lysine;, CTK4I8655, AG-F-57379, L-Lysine,N6-(2-methyl-1-oxo-2-propen-1-yl)-

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FQYPKQOQUNFBDP-QMMMGPOBSA-N

45158-94-9

N-methacryloyladamantane-1-carboxamide (1 supplier)

1430224-90-0

N-Methacryloylcyclobutancarboxamide (1 supplier)

33582-77-3

N-METHACRYLOYLETHYL-N,N-DIMETHYLAMMONIUM-A-N-METHYLCAR (3 suppliers)

66822-60-4

N-Methacryloylglycine (14 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoylamino)acetic acid | CAS Registry Number: 23578-45-2
Synonyms: Nmalphaa, N-Methacryloyl glycine, Glycine, N-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOURDYMMTZXVRY-UHFFFAOYSA-N

23578-45-2

N-METHACRYLOYLMORPHOLINE (12 suppliers)

IUPAC Name: 2-methyl-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-13-5
Synonyms: EINECS 225-853-8, CID78796, 4-(2-Methyl-1-oxoallyl)morpholine

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKVUWTYSNLGBJY-UHFFFAOYSA-N

5117-13-5

N-Methanesulfonyl-N'-methyl-N'-(1,2,3-thiadiazol-5-yl)methanesulfonohydrazide (1 supplier)

IUPAC Name: N'-methyl-N-methylsulfonyl-N'-(thiadiazol-5-yl)methanesulfonohydrazide | CAS Registry Number: 339277-00-8
Synonyms: N-methanesulfonyl-N'-methyl-N'-(1,2,3-thiadiazol-5-yl)methanesulfonohydrazide, N'-methyl-N-(methylsulfonyl)-N'-(1,2,3-thiadiazol-5-yl)methanesulfonohydrazide, KS-000037NN, ZINC8857043, AKOS005089941, 4K-364S, MCULE-4268571325

Molecular Formula:	C₅H₁₀N₄O₄S₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IOUBZYZQAOLUBF-UHFFFAOYSA-N

339277-00-8

N-Methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-methylsulfonyl-N-(3-nitrophenyl)methanesulfonamide | CAS Registry Number: 32763-32-9
Synonyms: N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide, ADAL1233530, ZINC96034467, N,N-Bis(methylsulfonyl)-3-nitroaniline

Molecular Formula:	C₈H₁₀N₂O₆S₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WSVJGEFPSYRVKT-UHFFFAOYSA-N

32763-32-9

N-METHANESULFONYL-P-TOLUENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-methyl-N-methylsulfonylbenzenesulfonamide | CAS Registry Number: 14653-91-9
Synonyms: Ambcb5163247, MolPort-001-822-634, CID84575, ZINC00390934, Benzenesulfonamide, 4-methyl-N-(methylsulfonyl)-

Molecular Formula:	C₈H₁₁NO₄S₂	Molecular Weight:	249.307240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOPITUDDUGJACT-UHFFFAOYSA-N

14653-91-9

N-MethanesulfonylaMylaMide (0 suppliers)

IUPAC Name: N-methylsulfonylpentanamide | CAS Registry Number: 97663-62-2
Synonyms: N-pentanoyl-methanesulfonamide, 1037541-70-0, N-methanesulfonylamylamide, N-methanesulfonylpentanamide, N-(Methylsulfonyl)pentanamide, SCHEMBL6887420

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIAFXMPPRVCYLC-UHFFFAOYSA-N

97663-62-2

N-Methanesulfonylimidazole (14 suppliers)

IUPAC Name: 1-methylsulfonylimidazole | CAS Registry Number: 40736-26-3
Synonyms: 1-Methanesulfonylimidazole, ZINC02560514, 1-(Methylsulphonyl)-1H-imidazole, EINECS 255-058-1, CID521009

Molecular Formula:	C₄H₆N₂O₂S	Molecular Weight:	146.167640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBHRCOWHFHJZFP-UHFFFAOYSA-N

40736-26-3

N-Methanethiosulfonylethylene-N6-(6-biotinamidocaproyl)lysineamido-N-?-ammonium Trifluoroacetic Acid Salt (0 suppliers)

N-METHOXY 3-BORONO-4-FLUOROBENZAMIDE (13 suppliers)

IUPAC Name: [2-fluoro-5-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-58-4
Synonyms: N-Methoxy 3-borono-4-fluorobenzamide, 2-Fluoro-5-(methoxycarbamoyl)benzeneboronic acid, ACMC-209qmw, CTK5F8433, MolPort-001-775-310, ANW-38790, PC3596, SBB094729, AKOS015833640, AG-H-52829, N-Methoxy 3-borono-4-fluorobenzamide,, AK-95225, KB-58434, 2-fluoro-5-(methoxycarbamoyl)phenylboronic acid, B-4429, (2-Fluoro-5-(methoxycarbamoyl)phenyl)boronic acid, A842204, [2-fluoranyl-5-(methoxycarbamoyl)phenyl]boronic acid, I01-10583, [2-fluoro-5-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula:	C₈H₉BFNO₄	Molecular Weight:	212.970763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BICVNGATAFRLPE-UHFFFAOYSA-N

874289-58-4

N-METHOXY 4-BORONO-2-FLUOROBENZAMIDE (13 suppliers)

IUPAC Name: [3-fluoro-4-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 913835-58-2
Synonyms: N-Methoxy 4-borono-2-fluorobenzamide, ACMC-209r9n, CTK5G9453, MolPort-001-775-294, ANW-39609, PC3565, SBB094727, AKOS015833598, AG-H-74929, N-Methoxy 4-borono-2-fluorobenzamide,, AK-95238, KB-58435, 3-fluoro-4-(methoxycarbamoyl)phenylboronic acid, B-4245, 3-Fluoro-4-(methoxycarbamoyl)benzeneboronic acid, (3-Fluoro-4-(methoxycarbamoyl)phenyl)boronic acid, A843831, [3-fluoranyl-4-(methoxycarbamoyl)phenyl]boronic acid, I01-10594, [3-fluoro-4-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula:	C₈H₉BFNO₄	Molecular Weight:	212.970763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZYYOLUTTNFCAU-UHFFFAOYSA-N

913835-58-2

N-METHOXY 5-BORONO-2-FLUOROBENZAMIDE (13 suppliers)

IUPAC Name: [4-fluoro-3-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 913835-47-9
Synonyms: N-Methoxy 5-borono-2-fluorobenzamide, 4-Fluoro-3-[(methoxyamino)carbonyl]benzeneboronic acid, ACMC-209r9d, CTK5G9448, MolPort-001-776-333, ANW-39599, PC5107, SBB094728, AKOS015833524, AG-H-74918, N-Methoxy 5-borono-2-fluorobenzamide,, AK-95237, KB-58436, 4-fluoro-3-(methoxycarbamoyl)phenylboronic acid, B-4206, (4-Fluoro-3-(methoxycarbamoyl)phenyl)boronic acid, A843827, [4-fluoranyl-3-(methoxycarbamoyl)phenyl]boronic acid, I01-16302, [4-fluoro-3-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula:	C₈H₉BFNO₄	Molecular Weight:	212.970763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OJNRHYRWHLOKBF-UHFFFAOYSA-N

913835-47-9

N-Methoxy Methyl Nylon??(Low Polymerization Degree Type) (0 suppliers)

26894-39-3

N-Methoxy-?,?,?-trimethyl-N-(trimethylsilyl)silanamine (1 supplier)

IUPAC Name: [bis(trimethylsilyl)amino]oxymethane | CAS Registry Number: 7266-76-4
Synonyms: Silanamine, N-methoxy-1,1,1-trimethyl-N-(trimethylsilyl)-, AC1LBVRW, AGN-PC-0JTEAH, Methoxyamine, 2TMS derivative, FNQBMWGJZYQTCK-UHFFFAOYSA-N, [bis(trimethylsilyl)amino]oxymethane, 2-Methoxy-1,1,1,3,3,3-hexamethyldisilazane #

Molecular Formula:	C₇H₂₁NOSi₂	Molecular Weight:	191.418740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNQBMWGJZYQTCK-UHFFFAOYSA-N

7266-76-4

N-METHOXY-1,1-BIS(4-METHYLPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: 2-(2-benzamidoacetyl)oxy-2-phenylacetic acid | CAS Registry Number: 55058-58-7
Synonyms: [(n-benzoylglycyl)oxy](phenyl)acetic acid, NSC121612, AC1Q5FEB, AC1L5GZ8, NSC-121612, 2-(2-benzamidoacetyl)oxy-2-phenylacetic acid

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMZMHKICSPDDLB-UHFFFAOYSA-N

55058-58-7

N-METHOXY-1,1-DIPHENYLMETHANIMINE (1 supplier)

IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 55069-42-6
Synonyms: Acetone anil, 2,2,4-Trimethyl-1,2-dihydroquinoline, Acetonanil, 147-47-7, Flectol H, 2,2,4-trimethyl-1H-quinoline, 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE, Antioxidant HS, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Agerite MA, Antigene RDF, Nonflex RD, Polnox R, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

55069-42-6

N-methoxy-1-(4-methoxybenzyl)-N-methyl-1H-pyrazole-4-carboxamide (1 supplier)

IUPAC Name: N-methoxy-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 1105039-59-5
Synonyms: SCHEMBL369606, HKNRJHBOKFQJQQ-UHFFFAOYSA-N, ZINC113677382, DA-47865, 1-(4-Methoxybenzyl)-N-methoxy-N-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKNRJHBOKFQJQQ-UHFFFAOYSA-N

1105039-59-5

N-methoxy-1-(4-methoxyphenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)

IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-52-2
Synonyms: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BQ, SCHEMBL10364568, 1H-Pyrazole-4-carboxamide, N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₄F₃N₃O₃	Molecular Weight:	329.274470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CFRVNMDHLFVYSE-UHFFFAOYSA-N

98534-52-2

N-Methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1610377-20-2
Synonyms: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide, HTS000126, MFCD28016133, AKOS022193538, BS-3012, KS-0000233L

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWFLYBRQMJSRBM-UHFFFAOYSA-N

1610377-20-2

N-methoxy-1-(4-methylphenyl)propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-methoxy-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 3706-28-3
Synonyms: dl-1-(4-Methylphenyl)-2-methoxyaminopropane hydrochloride, dl-N-Methoxy-p,alpha-dimethyl-phenethylamine hydrochloride, N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride, Phenethylamine, p-alpha-dimethyl-N-methoxy-, hydrochloride, (+-) -, Hydroxylamine, N-(p,alpha-dimethylphenethyl)-O-methyl-, hydrochloride, (+-)-, AGN-PC-0JNOT7, AC1L56PJ, LS-103392, N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVKRXBPBPQCMPY-UHFFFAOYSA-N

3706-28-3

N-METHOXY-1-(4-NITROPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-methoxy-1-(4-nitrophenyl)methanimine | CAS Registry Number: 5172-62-3
Synonyms: p-Nitrobenzaldehyde O-methyloxime, CID296641

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONZBYRQWJOKYPR-UHFFFAOYSA-N

5172-62-3

N-Methoxy-1-phenylpropan-2-amine (0 suppliers)

IUPAC Name: N-methoxy-1-phenylpropan-2-amine | CAS Registry Number: 63-97-8
Synonyms: N-methoxy-1-phenylpropan-2-amine, Methoxyamphetamine, DL-2-Methoxyamino-1-phenyl-propan, NCIOpen2_006033, AC1L56PY, SCHEMBL1500575, CTK4F1151, MFCD01708057, AKOS021023767, LS-103574

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REIPDEIPEOYEDO-UHFFFAOYSA-N

63-97-8

N-Methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (2 suppliers)

IUPAC Name: N-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | CAS Registry Number: 1394042-49-9
Synonyms: N-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine, AKOS019286385, NE34086

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKGRWFMQDBHYOC-UHFFFAOYSA-N

1394042-49-9

N-Methoxy-2,3,N-trimethyl-benzamide (1 supplier)

IUPAC Name: N-methoxy-N,2,3-trimethylbenzamide | CAS Registry Number: 229970-95-0
Synonyms: N-Methoxy-N,2,3-trimethylbenzamide, AKOS008952704, Benzamide,N-methoxy-N,2,3-trimethyl-, AK308594

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYNMPEHORBCFIS-UHFFFAOYSA-N

229970-95-0

N-Methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)

IUPAC Name: N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 320418-41-5
Synonyms: N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide, SMR000169162, MLS000543183, CHEMBL1741547, BDBM66388, cid_1480501, HMS2405C11, KS-000031ZA, ZINC1393457, AKOS005081933, 1E-157S, MCULE-7985687309, N-methoxy-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzamide

Molecular Formula:	C₁₂H₁₁F₆NO₄	Molecular Weight:	347.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OAEANLUBKWZQSG-UHFFFAOYSA-N

320418-41-5

N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-METHOXY-2,6-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-methoxy-2,6-dinitroaniline | CAS Registry Number: 24914-57-6
Synonyms: N-Methoxy-2,6-dinitroaniline, NSC607988, CID90651, Benzenamine, N-methoxy-2,6-dinitro-

Molecular Formula:	C₇H₇N₃O₅	Molecular Weight:	213.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTFWXQCLYZABCR-UHFFFAOYSA-N

24914-57-6

N-METHOXY-2,6-DINITROANILINE (3 suppliers)

IUPAC Name: 2,2,5,5-tetramethylhexan-3-ol | CAS Registry Number: 55073-86-4
Synonyms: 2,2,5,5-Tetramethyl-3-hexanol, 2,2,5,5-tetramethylhexan-3-ol, 3-Hexanol, 2,2,5,5-tetramethyl-, NSC25939, AC1L5K6G, SCHEMBL421719, 3-Hexanol,2,5,5-tetramethyl-, CTK5A2986, CFEYPBVKHMZCFR-UHFFFAOYSA-N, AC1Q7785, NSC-25939, 2,2,5,5-Tetramethyl-3-hexanol #, AKOS013204806, OR094435

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFEYPBVKHMZCFR-UHFFFAOYSA-N

55073-86-4

N-METHOXY-2,N-DIMETHYLACRYLAMIDE (10 suppliers)

IUPAC Name: N-methoxy-N,2-dimethylprop-2-enamide | CAS Registry Number: 132960-14-6
Synonyms: AGN-PC-006Z1C, CTK4B8267, ZINC22062267, AKOS006327511, N-Methoxy-N,2-dimethyl-2-propenamide, AG-D-67121, 2-Propenamide, N-methoxy-N,2-dimethyl-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSCFRIXKHXJIFU-UHFFFAOYSA-N

132960-14-6

N-Methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide | CAS Registry Number: 1698246-60-4
Synonyms: N-methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide, ZINC98095375

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBMZFDSOLAMLMK-UHFFFAOYSA-N

1698246-60-4

N-METHOXY-2-(2-METHOXYPHENYL)-N-METHYLACETAMIDE (3 suppliers)

IUPAC Name: N-methoxy-2-(2-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 1188264-46-1
Synonyms: CTK7B4168, KS-00001LVG, MolPort-008-155-133, ZINC40443024, AKOS008952887, N-Methoxy-N-methyl-2-methoxybenzeneacetamide, F1903-0253

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHOFQTRXUJNKAF-UHFFFAOYSA-N

1188264-46-1

N-METHOXY-2-(3-METHOXYPHENYL)-N-METHYLACETAMIDE (7 suppliers)

IUPAC Name: N-methoxy-2-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 144828-84-2
Synonyms: AGN-PC-00304I, CTK4C4229, ZINC21987836, AKOS008953122, AG-D-88198, AK141664, Benzeneacetamide, N,3-dimethoxy-N-methyl-, KB-116306, N-METHOXY-2-(3-METHOXY-PHENYL)-N-METHYL-ACETAMIDE

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQWPHCXDQXYLLU-UHFFFAOYSA-N

144828-84-2

N-methoxy-2-(4-methoxycyclohexyl)-n-methylacetamide (1 supplier)

848170-25-2

N-Methoxy-2-(4-methoxyphenoxy)-N-methylacetamide (1 supplier)

N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE (3 suppliers)

IUPAC Name: N-methoxy-2-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 267884-96-8
Synonyms: CTK4F8521, AKOS006037620, AG-E-84753

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWQPEGPTJMQQCZ-UHFFFAOYSA-N

267884-96-8

N-methoxy-2-(4-methoxyphenyl)-N-methylcyclopropanecarboxamide (1 supplier)

853400-94-9

N-methoxy-2-methyl-5-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-methoxy-2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 596130-94-8
Synonyms: N-Methoxy-2-methyl-5-nitrobenzenesulfonamide, SCHEMBL4980377, HMYOCRZKALLCNA-UHFFFAOYSA-N, AKOS009091057, DA-42005

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMYOCRZKALLCNA-UHFFFAOYSA-N

596130-94-8

N-METHOXY-2-METHYL-ALANINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(methoxyamino)-2-methylpropanoate | CAS Registry Number: 76170-89-3
Synonyms: Methyl 2-(methoxyamino)-2-methylpropanoate, AG-H-03883, AC1LBM3Q, CTK5E2555, Alanine,N-methoxy-2-methyl-, methyl ester, Methyl 2-methyl-2-(methoxy)amino-propanoate, Alanine, N-methoxy-2-methyl-, methyl ester (9CI)

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEMMYXYYYOBKBJ-UHFFFAOYSA-N

76170-89-3

N-METHOXY-2-NITRO-1H-IMIDAZOLE-1-BUTANAMIDE (5 suppliers)

IUPAC Name: N-methoxy-4-(2-nitroimidazol-1-yl)butanamide | CAS Registry Number: 140448-34-6
Synonyms: Kin-844, Kin 844, CID206006, LS-78099, N-Methoxy-2-nitro-1H-imidazole-1-butanamide, 1H-Imidazole-1-butanamide, N-methoxy-2-nitro-

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNCJKXXSGCVHLP-UHFFFAOYSA-N

140448-34-6

N-Methoxy-2-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-methoxy-2-nitrobenzenesulfonamide | CAS Registry Number: 1061696-67-0
Synonyms: N-methoxy-2-nitrobenzenesulfonamide, SCHEMBL1630292, IWXQZFJHLGOLHE-UHFFFAOYSA-N, ZINC70273222, AKOS009091114

Molecular Formula:	C₇H₈N₂O₅S	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWXQZFJHLGOLHE-UHFFFAOYSA-N

1061696-67-0

N-METHOXY-2-PHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 1-methoxy-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 66064-08-2
Synonyms: N-Methoxy-2-phenylsuccinimide, Succinimide, N-methoxy-2-phenyl-, BRN 1463579, 1-Methoxy-3-phenyl-2,5-pyrrolidinedione, CID3050261, LS-147611, 2,5-Pyrrolidinedione, 1-methoxy-3-phenyl-, 5-21-11-00192 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-methoxy-3-phenyl- (9CI)

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMABOKLGFTUARO-UHFFFAOYSA-N

66064-08-2

N-Methoxy-2-pyrazinecarboxamide (8 suppliers)

IUPAC Name: N-methoxypyrazine-2-carboxamide | CAS Registry Number: 115110-16-2
Synonyms: AKOS009129083, Pyrazinecarboxamide, N-methoxy- (9CI), DB-060696, KB-302206

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCHXQBQMGXGUCO-UHFFFAOYSA-N

115110-16-2

N-METHOXY-3-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)-2-PYRROLIDONE (3 suppliers)

IUPAC Name: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxypyrrolidin-2-one | CAS Registry Number: 107746-52-1
Synonyms: C20H29NO3, CHEBI:110581, CID6438164, E 5110, E-5110, LS-138638, N-Methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2-pyrrolidone, 2-Pyrrolidinone, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-, 3-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-2-pyrrolidinone, 3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-1-methoxy-pyrrolidin-2-one, N-methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)pyrrolidin-2-one, 3-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-1-methoxy-pyrrolidin-2-one

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJTQENWDJVHUOX-GXDHUFHOSA-N

107746-52-1

N-Methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine (2 suppliers)

IUPAC Name: ~{N}-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6~{H}-cinnolin-5-imine | CAS Registry Number: 1024886-45-0
Synonyms: 1-(5-(AZAMETHOXYMETHYLENE)-7-METHYL(6,7,8-TRIHYDROCINNOLIN-3-YL))-4-METHOXYBENZENE, AC1O9IRF, MolPort-006-755-987, KS-00003NZ0, AKOS022169188, N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine, MS-11296, N-methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine, (Z)-3-(4-methoxyphenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one O-methyl oxime

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPNQTQXPHBVZQB-UHFFFAOYSA-N

1024886-45-0

n-methoxy-3-methyl-3h-imidazo[4,5-f]quinolin-2-amine (0 suppliers)

IUPAC Name: N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 115397-30-3
Synonyms: N-Methoxy-3-methylimidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine, AC1L4OFU, AC1Q594J, DTXSID40921720, Imidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methyl-

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYFVXKWADPVVOM-UHFFFAOYSA-N

115397-30-3

N-Methoxy-3-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-methoxy-3-nitrobenzenesulfonamide | CAS Registry Number: 304912-75-2
Synonyms: N-methoxy-3-nitrobenzene-1-sulfonamide, Benzenesulfonamide, N-methoxy-3-nitro-, SCHEMBL5188248, N-methoxy-3-nitrobenzenesulfonamide, ZINC62188000, AKOS009091056, DB-109981

Molecular Formula:	C₇H₈N₂O₅S	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPBLEPVVLBJSFD-UHFFFAOYSA-N

304912-75-2

73451 to 73500 of 99788 results Page:

1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 [1470] 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480