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CHEMICAL products beginning with : N
72801 to 72850 of 94054 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 [1457] 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methylcyclopropanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methylcyclopropanesulfonamide | CAS Registry Number: 180891-39-8
Synonyms: SCHEMBL314413, XYVZEMDKQBWARC-UHFFFAOYSA-N, AKOS013878131, DA-09051

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVZEMDKQBWARC-UHFFFAOYSA-N

180891-39-8
N-METHYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(methylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 4026-48-6
Synonyms: N-Methylcysteine, S-Methylcysteine, (R)-N-Methylcysteine, Mecysteine hydrochloride, L-Cysteine, N-methyl-, Cysteine, N-methyl, L-, Methyl cysteine hydrochloride, AIDS001645, AIDS-001645, CID452303, L-Cysteine, N-methyl-, hydrochloride, 14344-46-8 (HYDROCHLORIDE), NCY

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVOOXRTYGGLORL-VKHMYHEASA-N

4026-48-6
N-METHYLDECYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-methyldecan-1-amine;hydrochloride | CAS Registry Number: 32509-42-5
Synonyms: N-Methyldecylamine HCl, N-Methyldecylamine hydrochloride, CTK8I2029, EINECS 251-071-1

Molecular Formula: C11H26ClNMolecular Weight: 207.783840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYCBIOKOKSULOM-UHFFFAOYSA-N

32509-42-5
N-METHYLDEFERRIOXAMINE B (2 suppliers)90846-21-2
N-METHYLDEPSIPEPTIDE (3 suppliers)148156-31-4
N-METHYLDI-N-OCTYLAMINE (6 suppliers)445-26-9
N-METHYLDIALLYLAMINEHYDROCHLORIDEPOLYMERWITHEPICHLOROHYDRIN (2 suppliers)37890-28-1
N-methyldiazenyl-1-phenyl-methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(methyldiazenyl)-1-phenylmethanamine | CAS Registry Number: 74649-49-3
Synonyms: NSC338299, AC1L7EKS, N-benzyldiazenylmethanamine, SureCN3277759, SureCN3277762, CTK2I0114, (1E)-1-benzyl-3-methyl-1-triazene, N-(methyldiazenyl)-1-phenylmethanamine, NSC-338299, 1-Triazene, 1-methyl-3-(phenylmethyl)-

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKFSVJJOSNEGAI-UHFFFAOYSA-N

74649-49-3
N-METHYLDIAZENYLETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(methyldiazenyl)ethanamine | CAS Registry Number: 118398-99-5
Synonyms: 1-Ethyl-3-methyltriazene, CID147248

Molecular Formula: C3H9N3Molecular Weight: 87.123660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPDFQGLVHBSJAS-UHFFFAOYSA-N

118398-99-5
N-Methyldibenzylamine (0 suppliers)
N-Methyldibenzylamine Hydrochlorid (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 5441-24-7
Synonyms: N-benzyl-N-methyl-1-phenylmethanamine hydrochloride, AC1MCXGG, Ambcb5107174, SureCN2139708, MLS004734419, MolPort-002-130-667, NSC21251, NSC-21251, MCULE-3049745224, SMR000184362

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJDVTVCPQFMZTA-UHFFFAOYSA-N

5441-24-7
N-Methyldibutylamine (11 suppliers)
Compound Structure IUPAC Name: dibutyl(methyl)azanium | CAS Registry Number: 3405-45-6
Synonyms: ZINC02026895, CID6999466

Molecular Formula: C9H22N+Molecular Weight: 144.277680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MTHFROHDIWGWFD-UHFFFAOYSA-O

3405-45-6
N-Methyldicyclohexylamine (24 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

7560-83-0
N-METHYLDIDOCOSYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-docosyl-N-methyldocosan-1-amine | CAS Registry Number: 61372-91-6
Synonyms: Methyl dibehenylamine, Dibehenyl methylamine, N-Methyldidocosylamine, N-Docosyl-N-methyl-1-docosamine, EINECS 262-740-2, 1-Docosanamine, N-docosyl-N-methyl-, CID3017254

Molecular Formula: C45H93NMolecular Weight: 648.226620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PORMVGDBMPISFU-UHFFFAOYSA-N

61372-91-6
N-Methyldiethanolamine (MDEA) (44 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

105-59-9
N-Methyldiethanolamine-13C,d3 Hydrochloride (1 supplier)1781841-60-8
N-METHYLDIHEXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-methylhexan-1-amine | CAS Registry Number: 37615-53-5
Synonyms: N-Methyldihexylamine, 460966_ALDRICH, N-hexyl-N-methyl-hexan-1-amine, MolPort-003-933-655, N,N-DI-n-HEXYL METHYLAMINE, CID4426313

Molecular Formula: C13H29NMolecular Weight: 199.376060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POMGZMHIXYRARC-UHFFFAOYSA-N

37615-53-5
N-METHYLDIISOBUTYL AMINE (7 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 10471-20-2
Synonyms: N-METHYL DIISOBUTYLAMINE, AGN-PC-0011EC, CTK4A3246, N,N-DIISOBUTYL METHYLAMINE, AKOS006241945, AG-D-17290, KB-58530, FT-0693756, 1-Propanamine, N,2-dimethyl-N-(2-methylpropyl)-, 1-Propanamine,N,2-dimethyl-N-(2-methylpropyl)-, Dipropylamine,N,2,2'-trimethyl- (6CI,7CI,8CI); Diisobutylmethylamine;N,2,2'-Trimethyldipropylamine; N,N-Bis(2-methylpropyl)methylamine

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEEXPDPBIQJVKK-UHFFFAOYSA-N

10471-20-2
N-Methyldiisopropanolamine (11 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxypropyl(methyl)amino]propan-2-ol | CAS Registry Number: 4402-30-6
Synonyms: N-Methyl diisopropanolamine, NSC27467, 1,1'-(Methylimino)dipropan-2-ol, CID95655, EINECS 224-536-1, 2-Propanol, 1,1'-(methylimino)bis-

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKQMKMVTDKYWOX-UHFFFAOYSA-N

4402-30-6
N-Methyldiisopropylamine (2 suppliers)
N-METHYLDIMAPRIT (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl N'-methylcarbamimidothioate | CAS Registry Number: 70674-98-5
Synonyms: N-Methyldimaprit, Skf 92054, CID125756, SKF-92054, 3-(Dimethylamino)propyl methylcarbamimidothioate, Carbamimidothioic acid, methyl-, 3-(dimethylamino)propyl ester

Molecular Formula: C7H17N3SMolecular Weight: 175.294980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVKZTFDXGHFMOF-UHFFFAOYSA-N

70674-98-5
N-Methyldioctylamine (18 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octyloctan-1-amine | CAS Registry Number: 4455-26-9
Synonyms: Di(octyl)methylamine, Methyldioctylamine, Di-n-octylmethylamine, N,N-Dioctylmethylamine, N-Methyldi-n-octylamine, N,N-Dioctyl-N-methylamine, 1-Octanamine, N-methyl-N-octyl-, N,N-Di-n-octylmethylamine, N-Methyl-N-octyl-1-octanamine, 42430_ALDRICH, N-methyl-N-octyloctan-1-amine, 42430_FLUKA, EINECS 224-703-9, YJLYANLCNIKXMG-UHFFFAOYSA-, MolPort-003-927-346, LTBB001616, CID78202, Dioctylamine, N-methyl- (6CI,7CI,8CI), LS-97838, M0232

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJLYANLCNIKXMG-UHFFFAOYSA-N

4455-26-9
N-METHYLDIPHENETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenethyl-2-phenylethanamine | CAS Registry Number: 13977-33-8
Synonyms: Demelverine, Methphenethamin, Demelverina, Demelverinum, Methphenethamine, Demelverinum [INN-Latin], UNII-MX0B07OP8M, Demelverina [INN-Spanish], Diphenethylamine, N-methyl-, N-Methyl-N,N-diphenethylamine, CID65608, N-Methyl-beta,beta-diphenyldiethylamine, Benzeneethanamine, N-methyl-N-(2-phenylethyl)-, LS-103661

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWQQNARVMHZBP-UHFFFAOYSA-N

13977-33-8
N-Methyldiphenylamine (25 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylaniline | CAS Registry Number: 552-82-9
Synonyms: Demelverine, Diphenylmethylamine, N-Methyl-N-phenylaniline, Diphenylamine, N-methyl-, N,N-Diphenylmethylamine, METHYLDIPHENYLAMINE, Benzenamine, N-methyl-N-phenyl-, N-Methyldiphenethylamine, 524212_ALDRICH, N,N-DIPHENYL METHYLAMINE, NSC3790, Diphenylamine, N-methyl- (8CI), NSC 3790, EINECS 209-023-2, AI3-02479, ST5405725, TL8003608, InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H, 171745-65-6

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYFFAVRFJWYYQO-UHFFFAOYSA-N

552-82-9
N-Methyldipropylamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propylpropan-1-amine | CAS Registry Number: 3405-42-3
Synonyms: N-Methyl-N-propyl-propylamine, METHYL di-n-PROPYLAMINE, 518824_ALDRICH, 1-Propanamine, N-methyl-N-propyl-, MolPort-003-935-673, LTBB004733, CID559387, TL8002545

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBMZKBIZUWTLV-UHFFFAOYSA-N

3405-42-3
N-Methyldithioxamide (2 suppliers)
Compound Structure IUPAC Name: N'-methylethanedithioamide | CAS Registry Number: 16890-71-4
Synonyms: N-Methyldithiooxamide, Ethanedithioamide, methyl-, Oxamide, methyldithio-, n-methylthiooxamide, AC1NSNFL, AGN-PC-0LQDCU, N'-methylethanedithioamide, SCHEMBL3057941, HEWGXDPYVWSZID-UHFFFAOYSA-N, AKOS006339546

Molecular Formula: C3H6N2S2Molecular Weight: 134.223140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEWGXDPYVWSZID-UHFFFAOYSA-N

16890-71-4
N-METHYLDODECANAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-methyldodecanamide | CAS Registry Number: 27563-67-3
Synonyms: N-Methyl dodecanamide, N-Methyldodecanamide, CID141362

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APWSJINSLHHRPD-UHFFFAOYSA-N

27563-67-3
N-METHYLDODECYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-methyldodecan-1-amine | CAS Registry Number: 7311-30-0
Synonyms: N-Methyldodecylamine, N-dodecyl-N-methylamine, 1-Dodecanamine, N-methyl-, BIDD:GT0737, 460958_ALDRICH, 2292-50-4 (hydrochloride), MolPort-001-781-813, LTBB000635, CID81746, 1-Dodecanamine, N-methyl- (9CI), EINECS 230-771-0, NSC165791, NSC 165791, S14-0992, LDA

Molecular Formula: C13H29NMolecular Weight: 199.376060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMEMQVZNTDHENJ-UHFFFAOYSA-N

7311-30-0
N-METHYLENE-2-THIOPHENEETHANAMINE (12 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)methanimine | CAS Registry Number: 111954-31-5
Synonyms: 2-Thiopheneethanamine,N-methylene-, N-Methylene-2-Thiopheneethanamine, ACMC-20mf5w, SureCN7510225, CTK4A7587, AKOS015909703, AG-D-30733, I14-32407

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNZVDLUCJVLNLA-UHFFFAOYSA-N

111954-31-5
N-METHYLENE-4-NITRO-1-PIPERAZINAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-nitropiperazin-1-yl)methanimine | CAS Registry Number: 42499-44-5
Synonyms: CTK4I6315, 1-Piperazinamine,N-methylene-4-nitro-, AG-F-51126, 1-Piperazinamine,N-methylene-4-nitro-(9CI);N-METHYLENE-4-NITRO-1-PIPERAZINAMINE

Molecular Formula: C5H10N4O2Molecular Weight: 158.158500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRAUHHSMXPIDRT-UHFFFAOYSA-N

42499-44-5
N-methylene-4-phenyl-1-Piperazinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylpiperazin-1-yl)methanimine | CAS Registry Number: 1190890-85-7
Synonyms: N-methylene-4-phenylpiperazin-1-amine, SCHEMBL1028416, ZINC115066377, DA-47491

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZJLUINNXKUWEI-UHFFFAOYSA-N

1190890-85-7
N-methylene-4-Thiomorpholinamine (1 supplier)
Compound Structure IUPAC Name: N-thiomorpholin-4-ylmethanimine | CAS Registry Number: 1190890-73-3
Synonyms: N-methylenethiomorpholin-4-amine, SCHEMBL1026797, ZINC115061253, DA-47493

Molecular Formula: C5H10N2SMolecular Weight: 130.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIQLBECYLIDITA-UHFFFAOYSA-N

1190890-73-3
N-METHYLENEANILINE (9 suppliers)
Compound Structure IUPAC Name: N-phenylmethanimine | CAS Registry Number: 100-62-9
Synonyms: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N

100-62-9
N-METHYLENEGLYCINONITRILE TRIMER (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile | CAS Registry Number: 6865-92-5
Synonyms: MolPort-003-916-045, NSC620141, CID20692, s-Triazine-1,3,5(2H,4H,6H)triacetonitrile, BRN 0171814, SBB016911, ZINC19205425, Acetonitrile, (methyleneamino)-, trimer, 1,3,5-Tris(cyanomethyl)-S-hexahydrotriazine, 1,3,5-Tris(cyanomethyl)hexahydro-s-triazine, Acetonitrile, 2-(methyleneamino)-, trimer, LS-155550, s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-, 4-26-00-00013 (Beilstein Handbook Reference), 4560-87-6

Molecular Formula: C9H12N6Molecular Weight: 204.231780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTTRIWVSECLRDA-UHFFFAOYSA-N

6865-92-5
N-Methylephedrine (1 supplier)522-79-4
N-Methylepinephrine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 62-22-6
Synonyms: UNII-8D1B6XEV7G, N-methylepinephrine hydrochloride, DL-N-Methylepinephrine hydrochloride, (+/-)-N-Methylepinephrine hydrochloride, 1,2-Benzenediol, 4-(2-(dimethylamino)-1-hydroxyethyl)-, hydrochloride (1:1)

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ONSKRXJOMDVYGQ-UHFFFAOYSA-N

62-22-6
N-methylethenamine (1 supplier)
Compound Structure IUPAC Name: N-methylethenamine | CAS Registry Number: 2308-42-1
Synonyms: CH3NHCH=CH2, methylaminoethylenyl, n-methylaminoethylenyl, Ethenamine, N-methyl-, N-Methyl-N-ethenylamine, AGN-PC-0JMPIY, AC1L3ATC, 2-(n-methylamino)ethenyl, UNII-0YT265F8MD, 0YT265F8MD, AKOS006350496

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGUZQMQXAHVIQC-UHFFFAOYSA-N

2308-42-1
N-Methylethylenediamine (17 suppliers)
Compound Structure IUPAC Name: N-methylethane-1,2-diamine | CAS Registry Number: 109-81-9
Synonyms: N-Methyldiaminoethane, N-Methylethanediamine, 2-Aminoethylmethylamine, 2-(Methylamino)ethylamine, N-Methylethylidenediamine, 1,2-Ethanediamine, N-methyl-, N-Methyl-1,2-ethanediamine, ETHYLENEDIAMINE, N-METHYL-, 127019_ALDRICH, EINECS 203-707-4, BRN 0878141, AI3-26642, LS-68479, 4-04-00-01170 (Beilstein Handbook Reference)

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFIGICHILYTCJF-UHFFFAOYSA-N

109-81-9
N-methyletrahydro-2H-pyran-3-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-methyloxan-3-amine;hydrochloride | CAS Registry Number: 1187931-62-9
Synonyms: N-methyletrahydro-2H-pyran -3-amine hydrochloride, N-methyl-3-oxanamine hydrochloride, N-methyloxan-3-amine hydrochloride, WTI-11877, AKOS016014144, RL00731, AK129669, KB-58552, A804099, N-Methyltetrahydro-2H-pyran-3-amine hydrochloride, N-methyl tetrahydro-2H-pyran-3-amine hydrochloride, METHYL-(TETRAHYDRO-PYRAN-3-YL)-AMINE HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZQFVDMXUDUSQR-UHFFFAOYSA-N

1187931-62-9
N-Methylfingolimod Hydrochloride (2 suppliers)1404233-80-2
N-Methylfluoxetine (0 suppliers)
N-METHYLFORM-D1-AMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-deuterio-N-methylformamide | CAS Registry Number: 26103-38-8
Synonyms: N-Methylform-D1-amide, ACM26103388, OR020323, Formamide-1-d,N-methyl- (7CI,8CI,9CI), FT-0638572, C-29221

Molecular Formula: C2H5NOMolecular Weight: 60.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-VMNATFBRSA-N

26103-38-8
N-Methylformamide-18O (1 supplier)
Compound Structure IUPAC Name: N-methylformamide | CAS Registry Number: 300575-29-5

Molecular Formula: C2H5NOMolecular Weight: 61.066961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-DOMIDYPGSA-N

300575-29-5
N-Methylformamide-D5,99 Atom % D (2 suppliers)863653-47-8
N-Methylformanilide (14 suppliers)93-91-8
N-METHYLFORMANILIDE-CARBONYL-13C 99 ATOM % 13C (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 61655-07-0
Synonyms: N-Methylformanilide-1-13C, 493139_ALDRICH

Molecular Formula: C8H9NOMolecular Weight: 136.155815 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-CDYZYAPPSA-N

61655-07-0
N-METHYLFORMIMINO METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-methylmethanimidate | CAS Registry Number: 3619-30-5
Synonyms: N-Methylformimino methyl ester, CID165141, Methanimidic acid, N-methyl-, methyl ester

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQQDYBCWIRAQKL-UHFFFAOYSA-N

3619-30-5
N-METHYLFORMOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid | CAS Registry Number: 21239-12-3
Synonyms: Methylcarbamic acid, N-Methylcarbamate, Monomethyl carbamate, N-Methylhydroxamic acid, Carbamic acid, methyl-, N-Methylformhydroxamic acid, N-Methylformhydroxamsaure, N-Hydroxy-N-methylformamide, N-Methylformohydroxamic acid, N-Methylformhydroxamsaure [German], Formamide, N-hydroxy-N-methyl-, CHEBI:45379, CID30536, FORMOHYDROXAMIC ACID, N-METHYL-, BRN 2322120, Formamide, N-hydroxy-N-methyl- (9CI), LS-69716, LS-191307, 6414-57-9, RGI

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFEJKYYYVXYMMS-UHFFFAOYSA-N

21239-12-3
N-METHYLFULLEROPYRROLIDINE (8 suppliers)
Compound Structure Synonyms: 2'H-[5,6]Fullereno-C60-Ih-[1,9-c]pyrrole,1',5'-dihydro-1'-methyl-

Molecular Formula: C63H7NMolecular Weight: 777.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYIDVSOOZTZTQB-UHFFFAOYSA-N

151872-44-5
N-METHYLFUNALTREXAMINE (2 suppliers)
Compound Structure Synonyms: beta-Funaltrexamine, N-Methylfunaltrexamine, N-Methyl-alpha-funaltrexamine, CID6439645, 2-Butenoic acid, 4-(((5alpha,6alpha)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)amino)-4-oxo-, methyl ester, (E)-

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PQKHESYTSKMWFP-VWENOZOASA-N

83339-80-4
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