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CHEMICAL products beginning with : N
59251 to 59300 of 83041 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 [1186] 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Me-Lys-OMe∑HCl (2 suppliers)1071077-96-7
N-ME-n-(peg2-propargyl)2 (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-prop-2-ynoxyethoxy)-N-[2-(2-prop-2-ynoxyethoxy)ethyl]ethanamine | CAS Registry Number: 1835759-84-6
Synonyms: N-Me-N-(PEG2-propargyl)2, N-Me-N-bis(PEG2-propargyl), BP-22930

Molecular Formula: C15H25NO4Molecular Weight: 283.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFNULRWBMWQMJF-UHFFFAOYSA-N

1835759-84-6
N-ME-n-bis(peg2-oh) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethanol | CAS Registry Number: 342818-95-5
Synonyms: N-Me-N-bis(PEG2-OH), BP-23232

Molecular Formula: C13H29NO6Molecular Weight: 295.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMKDFQUNYURFDN-UHFFFAOYSA-N

342818-95-5
N-ME-n-bis(peg3-oh) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2055046-22-3
Synonyms: N-Me-N-bis(PEG3-OH), BP-22919

Molecular Formula: C17H37NO8Molecular Weight: 383.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OFUZCSHYMKKGIL-UHFFFAOYSA-N

2055046-22-3
N-ME-n-bis(peg4acid) (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055014-77-0
Synonyms: N-Me-N-Bis(PEG4acid), BIPG1673, N-Me-N-bis(PEG4-acid) HCl salt, ZINC258830462, BP-22821

Molecular Formula: C23H45NO12Molecular Weight: 527.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: GVLKSZBFWWZTQF-UHFFFAOYSA-N

2055014-77-0
N-Me-Orn(Boc)-OMe.HCl (0 suppliers)
N-ME-P-NITRO-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 70663-55-7
Synonyms: SCHEMBL1225145, MolPort-020-003-870, KM1362, FT-0641308, N-ALPHA-METHYL-L-4-NITROPHENYLALANINE

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQKMYHBKZMBFDY-VIFPVBQESA-N

70663-55-7
N-Me-Phe-otbu (5 suppliers)114525-94-5
N-Me-Phe-Pro-Arg-CHO (0 suppliers)
N-ME-PHG-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-2-phenylacetic acid | CAS Registry Number: 2611-88-3
Synonyms: (2S)-2-(methylamino)-2-phenylacetic acid, AmbotzHAA1217, H-L-MePhg-OH, AC1LE7MV, SureCN5225847, CTK8G0193, AKOS006272901, AG-E-81330, FT-0634394, (S)-2-(METHYLAMINO)-2-PHENYLACETIC ACID, Benzeneaceticacid, a-(methylamino)-, (S)-; Sarcosine,2-phenyl-, L- (8CI); H-N-Me-L-Phg-OH; N-Methyl-L-phenylglycine

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGIPIEYZJPULIQ-QMMMGPOBSA-N

2611-88-3
N-Me-Ser-OMe.HCl (0 suppliers)
N-Me-Thr-OH (13 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-(methylamino)butanoic acid | CAS Registry Number: 2812-28-4
Synonyms: N-Methyl-L-threonine, L-Threonine, N-methyl-, CTK0J9803, ACT06580, AKOS006276574, AG-E-90052, (2S,3R)-3-Hydroxy-2-(methylamino)butyric acid, Threonine,N-methyl- (6CI,7CI); Threonine, N-methyl-, L- (8CI); N-Methyl-L-threonine;N-Methylthreonine

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CCAIIPMIAFGKSI-DMTCNVIQSA-N

2812-28-4
N-Me-Thr-Oh∑Hcl (2 suppliers)700359-10-0
N-Me-Thr-OMe.HCl (0 suppliers)
N-Me-Thr-OMe∑HCl (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-3-hydroxy-2-(methylamino)butanoate | CAS Registry Number: 95599-23-8
Synonyms: N-Methyl-L-threonine methyl ester, AMGLY00223, SCHEMBL8164724, ZINC35939999, AKOS006355029, methyl (2S,3R)-3-hydroxy-2-(methylamino)butanoate

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZTAVCVTBAXONH-UHNVWZDZSA-N

95599-23-8
N-Me-Tyr(Me)-OH¬∑HCl (1 supplier)168265-06-3
N-Me-Tyr-OH¬∑HCl (1 supplier)262361-54-6
N-Me-Val-Leu-anilide (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-N-phenylpentanamide | CAS Registry Number: 194351-54-7
Synonyms: SureCN3292696, CTK0E1091, L-Leucinamide, N-methyl-L-valyl-N-phenyl-

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEHIFQTZKVQDNQ-HOTGVXAUSA-N

194351-54-7
N-Me-Val-OH (4 suppliers)
N-mehtyl 1-4-(3,4 Dichlorophenyl)1,2,3,4-Tetrahydro-1-Naphthaleneimine-Amine Hcl (1 supplier)
N-MERCAPTOETHYLPROPRANOLOL (5 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-(2-sulfanylethylamino)propan-2-ol | CAS Registry Number: 75790-56-6
Synonyms: N-Mercaptoethylpropranolol, CID189840, 1-(Mercaptoethylamine)-3-naphthoxy-2-propanol, 1-((1-Mercaptoethyl)amino)-3-(1-naphthalenyloxy)-2-propanol, 2-Propanol, 1-((2-mercaptoethyl)amino)-3-(1-naphthalenyloxy)-

Molecular Formula: C15H19NO2SMolecular Weight: 277.381860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFRSNCHJYWXYHH-UHFFFAOYSA-N

75790-56-6
N-Mesityl-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 335217-91-9
Synonyms: AC1LWPCA, BAS 02070119, KNCDUEYTRNWTDD-UHFFFAOYSA-N, MolPort-001-972-650, ZINC2074146, AKOS000579778, MCULE-3849952059, ST50259819, AG-690/40751364, 2-(4-(4-methylphenyl)-5-{[(4-methylphenyl)amino]methyl}(1,2,4-triazol-3-ylthio ))-N-(2,4,6-trimethylphenyl)acetamide, 2-[[5-[(4-methylanilino)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-[4-p-Tolyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,4,6-trimethyl-phenyl)-acetamide, N-mesityl-2-{[4-(4-methylphenyl)-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C28H31N5OSMolecular Weight: 485.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNCDUEYTRNWTDD-UHFFFAOYSA-N

335217-91-9
N-MESITYL-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 1049756-92-4
Synonyms: N-mesityl-2-(methylamino)acetamide hydrochloride, 2-(methylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride, AC1Q3BQQ, CTK6I5156, MolPort-004-044-020, AKOS026852193, MCULE-7315756787, NE13497, AK481377, EN300-10124, Z56995167

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FJUZJBFLAKYJEC-UHFFFAOYSA-N

1049756-92-4
N-MESITYL-2-THIOPHENECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide | CAS Registry Number: 70608-30-9
Synonyms: N-Mesityl-2-thiophenecarboxamide, AG-G-75739, AN-652/40122658, N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide, ZINC00041450, AC1LCCA7, AC1Q2I17, CTK5D2645, MolPort-001-017-962, STK220461, Thiophene-2-carboxamide, N-mesityl-, AKOS001723155, MCULE-7813736130, ST067002, KB-108346, EU-0017308, 2-thienyl-N-(2,4,6-trimethylphenyl)carboxamide, A0494/0022943

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMWXIZPXQWCYDF-UHFFFAOYSA-N

70608-30-9
N-MESITYL-3-OXOBUTANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2,4,6-trimethylphenyl)butanamide | CAS Registry Number: 19359-16-1
Synonyms: 3-oxo-n-(2,4,6-trimethylphenyl)butanamide, N-MESITYL-3-OXOBUTANAMIDE, ZINC00295811, AC1LGEUE, CBMicro_016629, AC1Q5LU8, CTK4E1291, MolPort-001-838-069, CCG-5535, AR-1F4829, BBL004574, STL081009, AKOS005712088, AG-E-41453, MCULE-8165873909, AK-97571, T240, BIM-0016540.P001, ST50449057

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVBDGMRNGLFNRS-UHFFFAOYSA-N

19359-16-1
N-MEsityl-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 952916-64-2
Synonyms: N-Mesityl-N-(methylsulfonyl)glycine, ALBB-029167, ZX-AN079980, MFCD13875689, ZINC20130763, AKOS005162113, glycine, N-(methylsulfonyl)-N-(2,4,6-trimethylphenyl)-

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMOYUNNXFLPBOR-UHFFFAOYSA-N

952916-64-2
N-Mesitylenesulfonyloxy-Ethyl-Spiperone > 95 % (8 suppliers)
Compound Structure IUPAC Name: 2-[8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]ethyl 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 128584-73-6
Synonyms: ZINC299754666

Molecular Formula: C36H44FN3O6SMolecular Weight: 665.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FUKZXDHFSKEKGK-UHFFFAOYSA-N

128584-73-6
N-Methacryloyl-2-methylalanine (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-methylprop-2-enoylamino)propanoic acid | CAS Registry Number: 15926-21-3
Synonyms: AGN-PC-00O0RN, Alanine, 2-methyl-N-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTFZVTZBHCHYGA-UHFFFAOYSA-N

15926-21-3
N-METHACRYLOYL-L-EPHEDRINE (2 suppliers)
Compound Structure 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: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIIDVRQLXPTZJH-UHFFFAOYSA-N

38735-14-7
N-METHACRYLOYL-L-LYSINE (7 suppliers)
Compound Structure 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: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQYPKQOQUNFBDP-QMMMGPOBSA-N

45158-94-9
N-methacryloyladamantane-1-carboxamide (3 suppliers)1430224-90-0
N-Methacryloylcyclobutancarboxamide (1 supplier)33582-77-3
N-METHACRYLOYLETHYL-N,N-DIMETHYLAMMONIUM-A-N-METHYLCAR (6 suppliers)66822-60-4
N-Methacryloylglycine (17 suppliers)
Compound Structure 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: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOURDYMMTZXVRY-UHFFFAOYSA-N

23578-45-2
N-METHACRYLOYLMORPHOLINE (13 suppliers)
Compound Structure 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: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKVUWTYSNLGBJY-UHFFFAOYSA-N

5117-13-5
N-METHANESULFONYL-P-TOLUENESULFONAMIDE (11 suppliers)
Compound Structure 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: C8H11NO4S2Molecular Weight: 249.307240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOPITUDDUGJACT-UHFFFAOYSA-N

14653-91-9
N-MethanesulfonylaMylaMide (0 suppliers)
Compound Structure 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: C6H13NO3SMolecular Weight: 179.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIAFXMPPRVCYLC-UHFFFAOYSA-N

97663-62-2
N-Methanesulfonylimidazole (16 suppliers)
Compound Structure 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: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBHRCOWHFHJZFP-UHFFFAOYSA-N

40736-26-3
N-Methanethiosulfonylethylene-N6-(6-biotinamidocaproyl)lysineamido-N-?-ammonium Trifluoroacetic Acid Salt (1 supplier)
N-METHOXY 3-BORONO-4-FLUOROBENZAMIDE (15 suppliers)
Compound Structure 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: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BICVNGATAFRLPE-UHFFFAOYSA-N

874289-58-4
N-METHOXY 4-BORONO-2-FLUOROBENZAMIDE (14 suppliers)
Compound Structure 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: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZYYOLUTTNFCAU-UHFFFAOYSA-N

913835-58-2
N-METHOXY 5-BORONO-2-FLUOROBENZAMIDE (14 suppliers)
Compound Structure 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: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJNRHYRWHLOKBF-UHFFFAOYSA-N

913835-47-9
N-Methoxy Methyl Nylon??(Low Polymerization Degree Type) (1 supplier)26894-39-3
N-Methoxy-?,?,?-trimethyl-N-(trimethylsilyl)silanamine (2 suppliers)
Compound Structure 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: C7H21NOSi2Molecular Weight: 191.418740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNQBMWGJZYQTCK-UHFFFAOYSA-N

7266-76-4
N-METHOXY-1,1-BIS(4-METHYLPHENYL)METHANIMINE (3 suppliers)
Compound Structure 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: C17H15NO5Molecular Weight: 313.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMZMHKICSPDDLB-UHFFFAOYSA-N

55058-58-7
N-METHOXY-1,1-DIPHENYLMETHANIMINE (2 suppliers)
Compound Structure 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: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

55069-42-6
N-methoxy-1-(4-methoxybenzyl)-N-methyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure 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: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKNRJHBOKFQJQQ-UHFFFAOYSA-N

1105039-59-5
N-methoxy-1-(4-methoxyphenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure 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: C14H14F3N3O3Molecular Weight: 329.274470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFRVNMDHLFVYSE-UHFFFAOYSA-N

98534-52-2
N-methoxy-1-(4-methylphenyl)propan-2-amine;hydrochloride (1 supplier)
Compound Structure 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: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVKRXBPBPQCMPY-UHFFFAOYSA-N

3706-28-3
N-METHOXY-1-(4-NITROPHENYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(4-nitrophenyl)methanimine | CAS Registry Number: 5172-62-3
Synonyms: p-Nitrobenzaldehyde O-methyloxime, CID296641

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZBYRQWJOKYPR-UHFFFAOYSA-N

5172-62-3
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