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CHEMICAL products beginning with : N
59251 to 59300 of 81520 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-METHYL-2-METHYLSULFANYL-3-PHENYL-QUINAZOLIN-4-IMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-3-phenylquinazolin-4-imine | CAS Registry Number: 92969-09-0
Synonyms: NSC75218, CID252907

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEOCTWIHBZFGSV-UHFFFAOYSA-N

92969-09-0
N-METHYL-2-METHYLSULFANYL-4-PHENYLDIAZENYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-4-phenyldiazenylaniline | CAS Registry Number: 1910-35-6
Synonyms: CID3014054, N-Methyl-2-(methylthio)-4-(phenylazo)aniline, Aniline, N-methyl-2-(methylthio)-4-(phenylazo)-

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYABYDOTBZTTJE-UHFFFAOYSA-N

1910-35-6
N-METHYL-2-METHYLSULFANYL-N-[3-(PIPERIDIN-1-YL)PROPYL]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-(3-piperidin-1-ylpropyl)aniline | CAS Registry Number: 73790-80-4
Synonyms: CID3056528, LS-115709, 1-(3-(N-Methyl-N-(2-methylthiophenyl)amino)propyl)piperidine, Piperidine, 1-(3-(N-methyl-N-(2-methylthiophenyl)amino)propyl)-

Molecular Formula: C16H26N2SMolecular Weight: 278.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSTJZSWXHWOVAA-UHFFFAOYSA-N

73790-80-4
N-METHYL-2-METHYLSULFANYL-N-PHENYL-HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-phenylhexanamide | CAS Registry Number: 63017-99-2
Synonyms: NSC298374, CID326691

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACYDQSOYDMBRU-UHFFFAOYSA-N

63017-99-2
N-methyl-2-methylsulfonyl-acetamide (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylacetamide | CAS Registry Number: 1272756-05-4
Synonyms: N-Methyl-2-(methylsulfonyl)acetamide, AGN-PC-0CL92R, SCHEMBL3989465, MolPort-020-363-828, N-methyl-2-methylsulfonylacetamide, AKOS009471586, methyl [(methylsulfonyl) acetyl] amino, {methyl [(methylsulfonyl) acetyl] amino}, AK-83233, SY013498, AJ-117328, DB-019955, s {methyl [(methylsulfonyl) acetyl] amino}, TC-308716, K-3963

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRWDEYYRNRRCHQ-UHFFFAOYSA-N

1272756-05-4
N-methyl-2-methylsulfonyl-n-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 3545-54-8
Synonyms: 2,2'-Dimesyloxy-N-methyldipropylamine picrylsulfonate, 2-Propanol, 1,1'-(methylimino)di-, bismethanesulfonate (ester), 2,4,6- trinitrobenzenesulfonate, AGN-PC-0JNOP5, AC1L56D3, LS-122545, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid

Molecular Formula: C15H24N4O13S3Molecular Weight: 564.565060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JVMRCYCINLLEGF-UHFFFAOYSA-N

3545-54-8
N-Methyl-2-morpholin-4-yl-N-(4-nitro-phenyl)-acetamide (1 supplier)37102-95-7
N-METHYL-2-MORPHOLIN-4-YLETHANAMINE 95% (14 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine | CAS Registry Number: 41239-40-1
Synonyms: N-Methyl-2-morpholinoethanamine, methyl[2-(morpholin-4-yl)ethyl]amine, N-METHYL-2-MORPHOLIN-4-YLETHANAMINE, METHYL-(2-MORPHOLIN-4-YL-ETHYL)-AMINE, SureCN39802, AC1Q41AV, Ambcb4004409, AGN-PC-0036J1, CTK4I4493, MolPort-004-408-580, 4-Morpholineethanamine, N-methyl-, ANW-58024, AKOS000256781, AB53812, AG-F-46797, MCULE-2616317234, AK-39963, KB-258956, EN300-65577, N-METHYL-2-(4-MORPHOLINYL)ETHANAMINE

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWXPJKGWWPWBTB-UHFFFAOYSA-N

41239-40-1
N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylpropan-1-amine | CAS Registry Number: 938459-08-6
Synonyms: Ambcb4015737, SureCN2337763, CTK5H3516, MolPort-011-567-102, AKOS011725724, AG-H-84191, N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OURPSTJIJGVVIU-UHFFFAOYSA-N

938459-08-6
N-methyl-2-morpholino-2-phenylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-yl-2-phenylethanamine | CAS Registry Number: 866781-89-7
Synonyms: SCHEMBL8276876, AKOS011727443, DA-02298

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUUHACRHCLRCAZ-UHFFFAOYSA-N

866781-89-7
N-METHYL-2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 886851-52-1
Synonyms: N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine, AGN-PC-01XFVX, CTK5G1224, MolPort-000-143-769, AG-H-58623, CC57846, KB-79455, Benzenemethanamine,N-methyl-2-(4-morpholinyl)-5-(trifluoromethyl)-, N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine, methyl({[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAZNBBVDDCKGES-UHFFFAOYSA-N

886851-52-1
N-Methyl-2-morpholinoethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 160938-09-0
Synonyms: AKOS024259031, AK158874, ST2407465

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQJVFGGLSUSGJF-UHFFFAOYSA-N

160938-09-0
N-Methyl-2-morpholinone (14 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholin-2-one | CAS Registry Number: 18424-96-9
Synonyms: N-methyl-2-morpholinone, 4-methylmorpholin-2-one, 2-Morpholinone, 4-methyl-,, 4-methyl-2-morpholinone, AC1LASM5, 4-methyl-morpholin-2-one, SureCN178511, 2-Morpholinone, 4-methyl-, CTK0E2506, MolPort-009-199-069, ANW-69275, AKOS016005889, AK-33826, KB-258957

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMAIBUJJZUMSPH-UHFFFAOYSA-N

18424-96-9
N-methyl-2-naphthalen-2-yl-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-2-ylacetamide | CAS Registry Number: 2086-65-9
Synonyms: 2-Naphthaleneacetamide, N-methyl-, AGN-PC-00MTID, SureCN5848162, CTK0J8307, AKOS008933071, MCULE-9737167129, N-methyl-2-(naphthalen-2-yl)acetamide, KB-114126, T6226145

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NARDJKYNODCAIJ-UHFFFAOYSA-N

2086-65-9
N-Methyl-2-naphthalenamine (10 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalen-2-amine | CAS Registry Number: 2216-67-3
Synonyms: 2-Naphthalenamine, N-methyl-, ZINC02513733, CID137505

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJNQJQRKLLCLMC-UHFFFAOYSA-N

2216-67-3
N-Methyl-2-nitro-3,4,5-trifluoroaniline (1 supplier)
N-methyl-2-nitro-4-(piperidin-1-ylsulfonyl)aniline (1 supplier)53484-34-7
N-Methyl-2-nitro-4-(trifluoromethoxy)aniline (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 1215206-37-3
Synonyms: N-METHYL-2-NITRO-4-(TRIFLUOROMETHOXY)ANILINE, ACMC-209add, SureCN117243, CTK4B2473, MolPort-015-143-497, ANW-17711, AKOS015851007, AG-L-20918, AK130770, KB-58588, A-5481, N-Methyl-2-nitro-4-(trifluoromethoxy)aniline,, I14-25330

Molecular Formula: C8H7F3N2O3Molecular Weight: 236.147990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OEMXVJJCFPOMMU-UHFFFAOYSA-N

1215206-37-3
N-Methyl-2-nitro-4-(trifluoromethyl)aniline (16 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 20200-22-0
Synonyms: Maybridge1_000053, MixCom1_000097, ZINC04289447, CID88405, EINECS 243-586-5, TG 00004, Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNTLWKOCTHOISL-UHFFFAOYSA-N

20200-22-0
N-methyl-2-nitro-4-phenoxy-aniline (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-phenoxyaniline | CAS Registry Number: 23042-47-9
Synonyms: n-methyl-2-nitro-4-phenoxyaniline, NSC86691, AC1L5Y44, AC1Q20F2, CTK1A7972, n-methyl-2-nitro-4-phenoxy-aniline, AR-1K7535, NSC-86691, AG-J-36806, Benzenamine, N-methyl-2-nitro-4-phenoxy-, KB-258958, Aniline,N-methyl-2-nitro-4-phenoxy- (8CI);

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZDGUKDRPGRLP-UHFFFAOYSA-N

23042-47-9
N-METHYL-2-NITRO-4-PHENOXYANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline | CAS Registry Number: 5576-52-3
Synonyms: (2-Methoxy-5-nitro-phenyl)-(4-trifluoromethyl-benzyl)-amine, 2-methoxy-5-nitro-N-[4-(trifluoromethyl)benzyl]aniline, BAS 01125298, AC1LGBF3, CBMicro_025415, AC1Q4JP1, CTK8E0199, MolPort-001-505-151, ZINC293203, CCG-12334, STK145821, ZINC00293203, AKOS000546260, MCULE-6918416314, BIM-0025287.P001, ST50007342, AG-690/11822728, 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URZQPWIZGUWQFA-UHFFFAOYSA-N

5576-52-3
N-METHYL-2-NITRO-4-PHENYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-phenylaniline | CAS Registry Number: 25877-78-5
Synonyms: NSC86689, CID258043

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTDSADSPDPDWRR-UHFFFAOYSA-N

25877-78-5
N-methyl-2-nitro-5-(morpholin-4-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-morpholin-4-yl-2-nitrobenzamide | CAS Registry Number: 1061358-13-1
Synonyms: N-methyl-5-morpholino-2-nitrobenzamide, SCHEMBL1232317, LJFPBRJGFQQUTO-UHFFFAOYSA-N

Molecular Formula: C12H15N3O4Molecular Weight: 265.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJFPBRJGFQQUTO-UHFFFAOYSA-N

1061358-13-1
N-METHYL-2-NITRO-5-(PIPERIDIN-1-YL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-piperidin-1-ylaniline | CAS Registry Number: 591735-92-1
Synonyms: N-methyl-2-nitro-5-(piperidin-1-yl)aniline, STK157721, ZINC04688231, AC1MGSQ5, CTK5A9534, MolPort-001-585-397, AKOS000423409, AG-G-10509, MCULE-5227859488, N-methyl-2-nitro-5-piperidin-1-ylaniline

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQIZUZPGLGNQOU-UHFFFAOYSA-N

591735-92-1
N-methyl-2-nitro-5-propoxyBenzenamine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-propoxyaniline | CAS Registry Number: 859877-40-0
Synonyms: SCHEMBL4011443, MolPort-028-960-971, DA-02540

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXAKVAMJZKEMRU-UHFFFAOYSA-N

859877-40-0
N-methyl-2-nitro-n-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide | CAS Registry Number: 77051-80-0
Synonyms: N-Methyl-2-nitro-N-(2-(((phenylamino)thioxomethyl)amino)cyclopentyl)benzamide, BENZAMIDE, N-METHYL-2-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-, AC1MHW1C, LS-27218, N-methyl-2-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEEOOFUPMUBSLN-UHFFFAOYSA-N

77051-80-0
N-METHYL-2-NITROACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitroacetamide | CAS Registry Number: 72078-82-1
Synonyms: N-Methylnitroacetamide, AG-G-83286, UNII-FL17V7RS6Z, Acetamide,N-methyl-2-nitro-, Acetamide, N-methyl-2-nitro-, CTK5D5501, AKOS006352464, FT-0671996, N-Methyl-2-nitroacetamide;N-Methylnitroacetamide;, Ranitidine hydrochloride specified impurity H [EP], Ranitidine hydrochloride impurity, ranitidine simple nitroacetamide- [USP]

Molecular Formula: C3H6N2O3Molecular Weight: 118.091340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGDLJRIJKYANC-UHFFFAOYSA-N

72078-82-1
N-Methyl-2-nitroaniline (20 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitroaniline | CAS Registry Number: 612-28-2
Synonyms: N-Methyl-o-nitroaniline, o-Nitro-N-methylaniline, o-(Methylamino)nitrobenzene, 2-Nitro-N-methylaniline, Benzenamine, N-methyl-2-nitro-, Aniline, N-methyl-o-nitro-, N-Methyl-2-nitrobenzenamine, o-Nitro-N-methyl aniline, NCIOpen2_001149, 194034_ALDRICH, EINECS 210-303-1, NSC 86672, NSC86672, BRN 2209110, ZINC03861395, LS-19892, ST5429737, 4-12-00-01564 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBOUJZFFJDYTA-UHFFFAOYSA-N

612-28-2
N-METHYL-2-NITROANILINE-D3 (10 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(trideuteriomethyl)aniline | CAS Registry Number: 112333-14-9
Synonyms: N-Methyl-2-nitroaniline-d3, N-Methyl-o-nitroaniline-d3, o-Nitro-N-methylaniline-d3, o-(Methylamino)nitrobenzene-d3, CTK8G1928, NSC 86672-d3, N-(Methyl-d3)-2-nitro-benzenamine

Molecular Formula: C7H8N2O2Molecular Weight: 155.169105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBOUJZFFJDYTA-FIBGUPNXSA-N

112333-14-9
N-METHYL-2-NITROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitrobenzamide | CAS Registry Number: 3400-29-1
Synonyms: N-methyl-2-nitrobenzamide, SureCN417378, Oprea1_479786, Benzamide,N-methyl-2-nitro-, AC1NQ821, CTK4H1584, MolPort-003-986-112, N-methyl(2-nitrophenyl)carboxamide, ZINC05510471, AKOS003246124, AG-F-15257, MCULE-8861165268, KB-84839, ST45025536, ST50511473, Y6188, Benzamide,N-methyl-o-nitro- (7CI,8CI); N-Methyl-o-nitrobenzamide

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHOZXKCOAPJVFY-UHFFFAOYSA-N

3400-29-1
N-METHYL-2-NITROBENZENE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 2973-21-9
Synonyms: EINECS 221-014-5, N-Methyl-3-nitro-p-phenylenediamine, N-Methyl-2-nitrobenzene-1,4-diamine, CID5483097, N-4-Methyl-2-nitro-1,4-benzenediamine, 1,4-Benzenediamine, N-4-methyl-2-nitro-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSHZMHVULBOPDY-UHFFFAOYSA-N

2973-21-9
N-METHYL-2-NITROBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 23530-40-7
Synonyms: NCIOpen2_006761, N-Methyl-2-nitrobenzenesulfonamide, MolPort-001-507-493, NSC100347, 2-nitro-N-methylbenzenesulfonamide, N-Methyl-2-nitro-benzenesulfonamide, CID264906, STK044471, ZINC00305118, Benzenesulfonamide, N-methyl-2-nitro-, EB-0733, BAS 00623135, AG-690/11632139

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLJPYODODWSDBI-UHFFFAOYSA-N

23530-40-7
N-methyl-2-o-tolylethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 780791-19-7
Synonyms: methyl[2-(2-methylphenyl)ethyl]amine hydrochloride, N-Methyl-2-(2-methylphenyl)-1-ethanaminehydrochloride, ARONIS24271, N-methyl-2-(2-methylphenyl)ethanamine Hydrochloride, SCHEMBL1026695, CTK6I5592, MolPort-016-575-266, SBB080725, AKOS005267153, MCULE-8476549483, DA-41369, methyl[2-(2-methylphenyl)ethyl]amine, chloride, Z-0793, Z2234185664

Molecular Formula: C10H16ClNMolecular Weight: 185.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUXXZGXONVJGA-UHFFFAOYSA-N

780791-19-7
N-methyl-2-oxaspiro[3.3]heptan-6-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxaspiro[3.3]heptan-6-amine | CAS Registry Number: 1363381-98-9
Synonyms: 6-(METHYLAMINO)-2-OXA-SPIRO[3.3]HEPTANE, PB27320, Q-4613

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBMFDDVABBAHCI-UHFFFAOYSA-N

1363381-98-9
N-Methyl-2-oxazolamine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-oxazol-2-amine | CAS Registry Number: 99170-93-1
Synonyms: Methyl-oxazol-2-yl-amine, N-METHYL-2-OXAZOLAMINE, SureCN211122, 2-METHYLAMINO-OXAZOLE, CTK6I5047, ANW-57735, AKOS006291536, AG-A-44606, AK-50290, AM804633, KB-204208, I14-18045

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWXMEOHQQJWIOZ-UHFFFAOYSA-N

99170-93-1
N-Methyl-2-oxo-1,2-dihydropyridine-3-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1710661-73-6
Synonyms: ZINC96511709, AKOS027459379, 2-Oxo-1,2-dihydro-pyridine-3-sulfonic acid methylamide

Molecular Formula: C6H8N2O3SMolecular Weight: 188.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJEJCFAIJYFKDW-UHFFFAOYSA-N

1710661-73-6
N-Methyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-METHYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide | CAS Registry Number: 18464-41-0
Synonyms: BRN 1125959, BRN 1117847, CID205670, LS-41646, LS-41647, N-Methyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, N-methyl-2-oxo-, alpha-Methyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-methyl-2-oxo-, 18464-47-6

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRSMQDZLWJKPLP-UHFFFAOYSA-N

18464-41-0
N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide | CAS Registry Number: 57795-04-7
Synonyms: N-Methyl-2-oxo-5-phenyl-3-oxazolidinecarbothioamide, 3-Oxazolidinecarbothioamide, N-methyl-2-oxo-5-phenyl-, Methylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2 [French], AC1MIHZT, LS-100233, Methylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANLDATRAAIJOGW-UHFFFAOYSA-N

57795-04-7
n-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (0 suppliers)34724-92-0
N-METHYL-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16813-32-4
Synonyms: NSC92167, CID260625

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTGHZFZBWUSIK-UHFFFAOYSA-N

16813-32-4
N-Methyl-2-oxo-N-phenyl-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-METHYL-2-OXO-N-PHENYL-3-OXAZOLIDINESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxo-N-phenyl-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-68-1
Synonyms: BRN 5571668, CHEBI:400552, CID3088084, LS-100451, N-Methyl-2-oxo-N-phenyl-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-methyl-2-oxo-N-phenyl-, N-(N'-Phenyl, N'-methyl sulfamyl) oxazolidinone-2, 2-Oxo-pyrrolidine-1-sulfonic acid methyl-phenyl-amide, N-(N'-Phenyl, N'-methyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWKMEICIKYGAFM-UHFFFAOYSA-N

116943-68-1
N-methyl-2-oxo-N-phenylindoline-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide | CAS Registry Number: 918473-15-1
Synonyms: AC1OQWMI, SCHEMBL3248876, AKOS016597671, DA-01107, PB90750267, N-methyl-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDFBEMZOYDTPBB-UHFFFAOYSA-N

918473-15-1
N-METHYL-2-OXOIMIDAZOLIDINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: dichloromolybdenum | CAS Registry Number: 55799-25-2
Synonyms: Molybdenum dichloride, Molybdenum chloride (MoCl2), 13478-17-6, dichloromolybdenum, EINECS 236-774-3, AC1L35KU, Molybdenum chloride(MoCl2), DTXSID1065502, CTK4B9420, IN009939

Molecular Formula: Cl2MoMolecular Weight: 166.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQBYSLAFGRVJME-UHFFFAOYSA-L

55799-25-2
N-methyl-2-oxoindoline-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide | CAS Registry Number: 454234-39-0
Synonyms: SCHEMBL3195105, YQACCWOMESUMGD-UHFFFAOYSA-N, 1H-Indole-5-carboxamide, 2,3-dihydro-N-methyl-2-oxo-, 2-Oxo-2,3-dihydro-1H-indole-5-carboxylic Acid Methylamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQACCWOMESUMGD-UHFFFAOYSA-N

454234-39-0
N-METHYL-2-OXOPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: methyl 6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 55803-83-3
Synonyms: methyl 12-hydroxyabieta-8(14),9(11),12-trien-18-oate, 13742-23-9, NSC49888, AC1Q5ZMH, AC1L68G2, DTXSID80287251, NSC-49888, NSC146206, NSC294541, NSC-146206, NSC-294541, PL031244, METHYL 6-HYDROXY-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-1-CARBOXYLATE, methyl 6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLPVUJKHELUZHR-UHFFFAOYSA-N

55803-83-3
N-METHYL-2-PHENOXY-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenoxyacetamide | CAS Registry Number: 15422-25-0
Synonyms: NSC211987, CID309654, ZINC01750047

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBEOLDIEIBRCNI-UHFFFAOYSA-N

15422-25-0
N-methyl-2-phenoxy-n-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenoxy-N-phenylacetamide | CAS Registry Number: 18859-21-7
Synonyms: N-methyl-2-phenoxy-N-phenylacetamide, NSC211926, AGN-PC-0JORT5, AC1L7FG4, Oprea1_597620, SCHEMBL5696786, MolPort-006-766-415, ZINC01749896, AKOS004096336, MCULE-6912405446, NSC-211926, Acetamide, N-methyl-2-phenoxy-N-phenyl-, AO-854/14129292, T6238087

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLNWLGACDSFZBG-UHFFFAOYSA-N

18859-21-7
N-Methyl-2-PhenoxyBenzenemethanamine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine | CAS Registry Number: 361394-74-3
Synonyms: Methyl[(2-Phenoxyphenyl)Methyl]Amine, N-Methyl-2-phenoxybenzylamine, N-METHYL-N-(2-PHENOXYBENZYL)AMINE, SureCN3134684, AC1Q416G, AC1Q416H, CTK1C1856, MolPort-000-143-532, SBB094821, AKOS009064668, AC-7278, AG-F-25778, CC49946, Benzenemethanamine, N-methyl-2-phenoxy-, N-Methyl-1-(2-phenoxyphenyl)methanamine, AK-82477, AB1000481, KB-204242, I14-91620, N-Methyl-1-(2-Phenoxyphenyl)Methanamine Hydrochloride

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMIUMEQDSKHKST-UHFFFAOYSA-N

361394-74-3
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