Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
66151 to 66200 of 87051 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methylmaleimide (18 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrole-2,5-dione | CAS Registry Number: 930-88-1
Synonyms: N-Methylmaleinimide, Maleimide, N-methyl-, N-Methylomaleimide, 1H-Pyrrole-2,5-dione, 1-methyl-, WLN: T5VNVJ B1, Maleimide-Related Compound 2, 389412_ALDRICH, CPD-28, EINECS 213-226-1, 1-Methyl-1H-pyrrole-2,5-dione, NSC 57594, NSC57594, BRN 0108550, ZINC01688138, AI3-22153, LS-88693, ST5404559, 5-21-10-00005 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEEYREPSKCQBBF-UHFFFAOYSA-N

930-88-1
N-METHYLMEPTAZINOL (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,1-dimethylazepan-1-ium-3-yl)phenol | CAS Registry Number: 103939-92-0
Synonyms: N-Methylmeptazinol, CID128446, 1H-Azepinium, 3-ethylhexahydro-3-(3-hydroxyphenyl)-1,1-dimethyl-

Molecular Formula: C16H26NO+Molecular Weight: 248.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOLDCYJGILSJLZ-UHFFFAOYSA-O

103939-92-0
N-METHYLMERCAPTOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methylsulfanylacetamide | CAS Registry Number: 33707-40-3
Synonyms: N-Methylmercaptoacetamide, Acetamide, N-(methylthio)-, CID100435, NSC298381, NSC 298381

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGQQANJFYSLXPI-UHFFFAOYSA-N

33707-40-3
N-METHYLMESOPORPHYRIN IX (4 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17,21-pentamethyl-23H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 130641-26-8
Synonyms: N-Methylmesoporphyrin IX, CID164304, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17,21-pentamethyl-

Molecular Formula: C35H40N4O4Molecular Weight: 580.716500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CDCQNAISRYFNPX-UHFFFAOYSA-N

130641-26-8
N-METHYLMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: boron; N-methylmethanamine | CAS Registry Number: 93803-04-4
Synonyms: Dimethylamine borane, DMAB, Dimethylamine borane (1:1), Borane - Dimethylamine Complex, EINECS 200-823-7, MolPort-001-759-858, NSC 10218, Borane, compd. with dimethylamine (1:1), Dimethylamine compound with borane (1:1), CID6328035, N-Methylmethanamine compd. with borane (1:1), OR11133, LS-62025, DIMETHYLAMINE, compd. with BORANE (1:1), Borane, compd. with N-methylmethanamine (1:1), Boron, (N-methylmethanamine)trihydro-, (T-4)-, Boron, trihydro(N-methylmethanamine)-, (T-4)-, D1842, Boron, trihydro(N-methylmethanamine)-, (beta-4)-, Methanamine, N-methyl-, compd. with borane (1:1)

Molecular Formula: C2H7BNMolecular Weight: 55.894680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJTANRZEWTUVMA-UHFFFAOYSA-N

93803-04-4
N-METHYLMETHANAMINE ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; N-methylmethanamine | CAS Registry Number: 10511-03-2
Synonyms: Dimethylamine, acetate, N-Methylmethanamine acetate, Methanamine, N-methyl-, acetate, CID11137113, IUPAC: Acetic Acid; N-methylmethanamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHNXEVRKFKHMRL-UHFFFAOYSA-N

10511-03-2
N-METHYLMETHANAMINE; 2-(2,3,6-TRICHLOROPHENYL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine; 2-(2,3,6-trichlorophenyl)acetic acid | CAS Registry Number: 69462-13-1
Synonyms: Caswell No. 882B, EPA Pesticide Chemical Code 082605, CID62255, Dimethylamine 2,3,6-trichlorophenylacetate, LS-29018, 2,3,6-Trichlorophenylacetic acid, dimethylamine salt, Methanamine, N-methyl-, 2,3,6-trichlorobenzeneacetate, 2,3,6-Trichlorophenylacetic acid dimethylamine salt, Acetic acid, (2,3,6-trichlorophenyl)-, salt with ME2NH, Benzeneacetic acid, 2,3,6-trichloro-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFOKWPRDYWIYBS-UHFFFAOYSA-N

69462-13-1
N-methylmethanamine;nitrous Acid (0 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine;nitrous acid | CAS Registry Number: 20591-03-1
Synonyms: Methanamine, N-methyl-, nitrite, AGN-PC-0JD2K6, CTK0J0244

Molecular Formula: C2H8N2O2Molecular Weight: 92.097120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYORYGSZBZPZLR-UHFFFAOYSA-N

20591-03-1
N-Methylmethanesulfonamide Sodium Salt (1 supplier)41881-75-8
N-methylmethanesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N-methylmethanesulfonohydrazide | CAS Registry Number: 82490-87-7
Synonyms: SCHEMBL7467336, ABTFCSFEAMEIGN-UHFFFAOYSA-N, 2-methyl-2-methanesulfonyl hydrazine, methanesulfonic acid 1-methylhydrazide, AKOS028113815, ZINC196635560

Molecular Formula: C2H8N2O2SMolecular Weight: 124.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABTFCSFEAMEIGN-UHFFFAOYSA-N

82490-87-7
N-METHYLMETHANIMINE (6 suppliers)
Compound Structure IUPAC Name: N-methylmethanimine | CAS Registry Number: 1761-67-7
Synonyms: N-Methyl methanimine, CH2=NCH3, CID137199

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYVSDPNXBIEFPW-UHFFFAOYSA-N

1761-67-7
N-METHYLMITOMYCIN A (7 suppliers)
Compound Structure Synonyms: Mitomycin F, N-Methylmitomycin A, [(1as,8s,8ar,8bs)-6,8a-dimethoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6,8a-alpha-dimethoxy-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester), Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-, AC1L4ML2, N-METHYL-MITOMYCIN A, CHEMBL102817, CTK4D8053, KST-1A2678, KST-1A2679, AR-1A7969, AR-1A7970, AG-J-86932, LS-23421, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8aa-dimethoxy-1,5-dimethyl-, carbamate (ester) (8CI);Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-,[1aS-(1aa,8b,8aa,8ba)]-; Mitomycin F;N-Methylmitomycin A, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-,(1aS,8S,8aR,8bS)-

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FMMDHGNWABITNT-JZWICRQDSA-N

18209-14-8
N-METHYLMORPHINAN (2 suppliers)
Compound Structure Synonyms: N-Methylmorphinan, 17-Methylmorphinan, N-Methyl morphinan, Morphinan, N-methyl-, Morphinan, 17-methyl-, EINECS 223-412-4, CID6916255, LS-91851, C11788, 2H-10,4a-Iminoethanophenanthrene, 1,3,4,9,10,10a-hexahydro-11-methyl-, 2H-10,4a-Iminoethanophenanthrene, 1,3,4,9,10,10a-hexahydro-11-methyl- (6CI)

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHBSVVZENGBQDY-BBWFWOEESA-N

3882-38-0
N-Methylmorpholine (39 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

109-02-4
N-METHYLMORPHOLINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholine hydrochloride | CAS Registry Number: 3651-67-0
Synonyms: N-Methylmorpholine HCl, N-METHYLMORPHOLINE, N-Methylmorpholine hydrochloride, 109-02-4 (Parent), AKD-7921, EINECS 222-893-8, CID3083815

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTJRKNUKPQBLAL-UHFFFAOYSA-N

3651-67-0
N-Methylmorpholine N-oxide monohydrate (20 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium | CAS Registry Number: 70187-32-5
Synonyms: 4-Methylmorpholine 4-oxide, N-Methylmorpholine oxide, NMO solution, 4-Methylmorpholine N-oxide, Methyl morpholine oxide, Morpholine, 4-methyl-, 4-oxide, 4-Methylmorpholine-4-oxide, Ambap7422, N-Methylmorpholine N-oxide, N-Methylmorpholine 4-oxide, NCIOpen2_000398, NCIOpen2_000960, 224286_ALDRICH, 258822_ALDRICH, 589683_ALDRICH, NSC73198, 67874_FLUKA, CHEBI:52093, EINECS 231-391-8, Morpholine-N-oxide, polymer-bound

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTLOKWAGJYHHR-UHFFFAOYSA-N

70187-32-5
N-Methylmorpholine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methylmorpholine-2-carboxamide;hydrochloride | CAS Registry Number: 1361112-44-8
Synonyms: N-methylmorpholine-2-carboxamide hydrochloride, Morpholine-2-carboxylic acidmethylamide hydrochloride, AKOS027448233, F1913-0332

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORTYLOZJNITOEM-UHFFFAOYSA-N

1361112-44-8
N-METHYLMUSCIMOL (2 suppliers)
Compound Structure IUPAC Name: 5-(methylaminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 58893-38-2
Synonyms: N-Methylmuscimol, CID3047784, 3(2H)-Isoxazolone, 5-((methylamino)methyl)-

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APZVGCQAWIFTFI-UHFFFAOYSA-N

58893-38-2
N-METHYLNALORPHINE (3 suppliers)
Compound Structure Synonyms: N-Methylnalorphine, CID5748235, Morphinanium, 7,8-didehydro-4,5-epoxy-3,6-dihydroxy-17-methyl-17-(2-propenyl)-, (5alpha,6alpha)-

Molecular Formula: C20H24NO3+Molecular Weight: 326.409460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJDWPCLBBHHTIG-NNJWZEOZSA-O

4121-75-9
N-METHYLNALTRINDOLE (5 suppliers)
Compound Structure Synonyms: N-Methylnaltrindole, CHEBI:589322, (5R,9R,13S,14S)-17-Cyclopropylmethyl-6,7-didehydro-4,5-epoxy-1'-methyl-indolo[2',3':6,7]morphinan-3,14-diol, 4,8-Methanobenzofuro(2,3-a)pyrido(4,3-b)carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-14-methyl-, (8R-(4bS*,8alpha,8abeta,14bbeta))-

Molecular Formula: C27H28N2O3Molecular Weight: 428.522820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRTCCMARDBQOKA-NVSKSXHLSA-N

111555-57-8
N-METHYLNANDIGERINE (3 suppliers)
Compound Structure Synonyms: N-Methylnandigerine, CID3083908, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-11-ol, 6,7,7a,8-tetrahydro-12-methoxy-7-methyl-, (S)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOIZHRXESCUSGM-UHFFFAOYSA-N

5544-68-3
N-METHYLNANTRADOL (2 suppliers)
Compound Structure IUPAC Name: [9-hydroxy-5,6-dimethyl-3-(5-phenylpentan-2-yloxy)-6a,7,8,9,10,10a-hexahydro-6H-phenanthridin-1-yl] acetate | CAS Registry Number: 78513-74-3
Synonyms: N-Methylnantradol, N-Methyllevonantradol, CID174145, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-5,6-dimethyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-

Molecular Formula: C28H37NO4Molecular Weight: 451.597680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYTNJHKTKQNNKL-UHFFFAOYSA-N

78513-74-3
N-METHYLNAPHTHALENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(3,5-dimethyl-4-nitrosopyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 5836-39-5
Synonyms: 4-(3,5-dimethyl-4-nitroso-1h-pyrazol-1-yl)benzenesulfonamide, AC1Q6UXR, AC1L5JU2, CTK5A8207, NSC25647, AR-1F6048, NSC-25647, AG-J-14409, 36L, Benzenesulfonamide,5-dimethyl-4-nitrosopyrazol-1-yl)-, 4-(3,5-dimethyl-4-nitrosopyrazol-1-yl)benzenesulfonamide, Benzenesulfonamide,5-dimethyl-4-nitroso-1H-pyrazol-1-yl)-

Molecular Formula: C11H12N4O3SMolecular Weight: 280.302980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSMFEAVFAAFSMH-UHFFFAOYSA-N

5836-39-5
N-METHYLNAPHTHALENE-2-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(propanoylamino)phenyl]prop-2-enamide | CAS Registry Number: 5836-55-5
Synonyms: STK390371, (2e)-3-(2-furyl)-n-[4-(propionylamino)phenyl]acrylamide, AC1Q5BK4, AC1LI468, MolPort-002-171-160, ZINC442151, AKOS005432186, BIM-0034689.P001, AB00098627-01, (2E)-3-(furan-2-yl)-N-[4-(propanoylamino)phenyl]prop-2-enamide, (E)-3-(furan-2-yl)-N-[4-(propanoylamino)phenyl]prop-2-enamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMESKJQNZVAWPB-MDZDMXLPSA-N

5836-55-5
N-Methylnicotinamide (13 suppliers)
Compound Structure IUPAC Name: N-methylpyridine-3-carboxamide | CAS Registry Number: 114-33-0
Synonyms: Felosan, N'-Methylnicotinamide, N-Methyl-nicotinamide, Ambkt988, Nicotinamide, N-methyl-, Nicotinic acid methylamide, 3-(Methylcarbamoyl)pyridine, N-Methyl-3-pyridinecarboxamide, 3-(N-Methylcarbamoyl)pyridine, 3-Pyridinecarboxamide, N-methyl-, Nicotinamide, N-methyl- (8CI), CHEBI:109951, MolPort-002-473-325, CID64950, NSC66521, EINECS 204-046-4, NSC 66521, ZINC00404444, SR 4415, 3-Pyridinecarboxamide, N-methyl- (9CI)

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYVXHFWBYUDDBM-UHFFFAOYSA-N

114-33-0
N-Methylnicotinium iodide (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(2R)-1-methylpyrrolidin-2-yl]pyridin-1-ium;iodide | CAS Registry Number: 21446-46-8
Synonyms: (S)-1-Methylnicotinium Iodide, (S)-1-Methyl-3-(1-methyl-2-pyrrolidinyl)pyridinium Iodide, NIM

Molecular Formula: C11H17IN2Molecular Weight: 304.170550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYAGPCQOMOCCFX-RFVHGSKJSA-M

21446-46-8
N-Methylnitroacetamide-d3 (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(trideuteriomethyl)acetamide | CAS Registry Number: 1795020-80-2

Molecular Formula: C3H6N2O3Molecular Weight: 121.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGDLJRIJKYANC-FIBGUPNXSA-N

1795020-80-2
N-Methylnorbunorphine (1 supplier)228550-34-3
N-METHYLNORBUPRENORPHINE 3-METHYL ETHER (2 suppliers)
Compound Structure Synonyms: N-Methylnorbuprenorphine 3-Methyl Ether, SCHEMBL14408882, KNDFXYGKWIQXNP-VFERFCJDSA-N, J-009880, (alphaS)-alpha-tert-Butyl-4,5alpha-epoxy-3,6-dimethoxy-alpha,17-dimethyl-6alpha,14alpha-ethanomorphinan-7alpha-methanol

Molecular Formula: C27H39NO4Molecular Weight: 441.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNDFXYGKWIQXNP-VFERFCJDSA-N

16196-70-6
N-METHYLNORNICOTINIUM (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-1-ium | CAS Registry Number: 97729-48-1
Synonyms: N-Methylnornicotinium, CID126801

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPKAGSYXQGNYON-JTQLQIEISA-N

97729-48-1
N-methyloct-7-en-1-amine tosylate salt (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;N-methyloct-7-en-1-amine | CAS Registry Number: 1108656-94-5

Molecular Formula: C16H27NO3SMolecular Weight: 313.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUHBVQCQHYCBQC-UHFFFAOYSA-N

1108656-94-5
N-Methyloctahydro-1H-quinolizin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine | CAS Registry Number: 1423030-94-7
Synonyms: AKOS023657590, FCH2260332, N-methyl-octahydro-1H-quinolizin-1-amine, EN300-118508

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWLXBPBFWALHTP-UHFFFAOYSA-N

1423030-94-7
N-METHYLOCTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyloctan-2-amine | CAS Registry Number: 5452-72-2
Synonyms: 1-Heptanamine, 1,N-dimethyl, NSC39678, MolPort-005-225-792, NSC18977, CID227407

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

InChIKey: QJJSEMYNBHHRDI-UHFFFAOYSA-N

5452-72-2
N-methyloctan-4-imine (2 suppliers)
Compound Structure IUPAC Name: N-methyloctan-4-imine | CAS Registry Number: 18641-75-3
Synonyms: Methylamine, N-(1-propylpentylidene)-, AC1LBHB3, AGN-PC-0JSIJ2, N-(1-Propylpentylidene)methylamine, N-[(E)-1-Propylpentylidene]methanamine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTAVTPMIUHGOKV-UHFFFAOYSA-N

18641-75-3
N-Methyloctanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyloctanamide | CAS Registry Number: 1119-57-9
Synonyms: Octanamide, N-methyl-, AGN-PC-0NJE0H, AKOS009163471

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDXKSZZAKNNKSG-UHFFFAOYSA-N

1119-57-9
N-Methyloctylamine (17 suppliers)
Compound Structure IUPAC Name: N-methyloctan-1-amine | CAS Registry Number: 2439-54-5
Synonyms: Methyl(octyl)amine, 1-Octanamine, N-methyl-, METHYL-n-OCTYLAMINE, MolPort-002-479-275, CID75538, EINECS 219-462-1, BBV-204210

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

InChIKey: SEGJNMCIMOLEDM-UHFFFAOYSA-N

2439-54-5
N-Methylol Acrylamide (32 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 924-42-5
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

924-42-5
N-Methylol acrylamide, acrylic acid, vinyl acetate, ethyl acrylate polymer (0 suppliers)66991-43-3
n-Methylol Methacrylamide (12 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 923-02-4
Synonyms: Methylolmethacrylamide, N-methylolmethacrylamide, N-(Hydroxymethyl)methacrylamide, NSC 2691, EINECS 213-086-1, NSC2691, Acrylamide, N-(hydroxymethyl)-2-methyl-, 2-Propenamide, N-(hydroxymethyl)-2-methyl-, CID70208, BRN 0506510, N-(hydroxymethyl)-2-methylacrylamide, N-(Hydroxymethyl)-2-methyl-2-propenamide, LS-123370, Acrylamide, N-(hydroxymethyl)-2-methyl- (6CI,8CI), 4-02-00-01538 (Beilstein Handbook Reference), 134617-55-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNTMQTKDNSEIFO-UHFFFAOYSA-N

923-02-4
N-Methylol Minocycline (~90%) (3 suppliers)1075240-33-3
N-METHYLOL-A-AMINO BENZYL PENICILLIN SODIUM (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-(hydroxymethylamino)-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 22199-87-7
Synonyms: Sodium N-methylol-alpha-aminobenzylpenicillin, N-METHYLOL-ALPHA-AMINO BENZYL PENICILLIN SODIUM, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-((hydroxymethyl)amino)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, monosodium salt

Molecular Formula: C17H20N3NaO5SMolecular Weight: 401.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WTSRNWBFDVDFFA-YABFLDBQSA-M

22199-87-7
N-METHYLOLACRYLAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 90456-67-0
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

90456-67-0
N-Methylolacrylamide, styrene, acrylic acid polymer, ammonium salt (0 suppliers)
Compound Structure IUPAC Name: azanium;N-(hydroxymethyl)prop-2-enamide;prop-2-enoate;styrene | CAS Registry Number: 71394-09-7
Synonyms: 2-Propenoic acid, polymer with ethenylbenzene and N-(hydroxymethyl)-2-propenamide, ammonium salt

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRQNYWIIKPJUOW-UHFFFAOYSA-N

71394-09-7
N-METHYLORPHENADRINE METHOSULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium | CAS Registry Number: 89066-67-1
Synonyms: N-Methylorphenadrine methosulphate, CTK8G1953, BIM0160, AG-H-60768, N-METHYLORPHENADRINE METHOSULFATE;N-METHYLORPHENADRINE METHOSULPHATE

Molecular Formula: C20H29NO5SMolecular Weight: 395.512960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFYMCSSQSKVTOR-UHFFFAOYSA-M

89066-67-1
N-methyloxamic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-oxoacetate | CAS Registry Number: 54154-11-9
Synonyms: methyl N-methylacetamidate, SCHEMBL976452, methyl (methylcarbamoyl)formate, ZINC39248751, AKOS006352090, 44201-67-4

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOUBGTOCRMNMLJ-UHFFFAOYSA-N

54154-11-9
N-Methyloxazol-5-amine hydrochloride (0 suppliers)
N-Methyloxetan-3-amine hydrochloride (2 suppliers)
N-methyloxetan-3-amine hydrochloride, 95% - 1G 1g (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyloxetan-3-amine;hydrochloride | CAS Registry Number: 1799412-41-1
Synonyms: N-Methyloxetan-3-amine hydrochloride, N-Methyloxetan-3-amine HCl, JSPY-st000292, SCHEMBL2077586, CTK8E1220, 3-methylaminooxetane hydrochloride, ZFVBKSMKFQINSR-UHFFFAOYSA-N, AKOS015904533, CS-W000751, Methyl-oxetan-3-yl-amine hydrochloride, AK164354, I14-16706

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFVBKSMKFQINSR-UHFFFAOYSA-N

1799412-41-1
N-Methyloxetan-3-amine oxalate (1 supplier)
Compound Structure IUPAC Name: N-methyloxetan-3-amine;oxalic acid | CAS Registry Number: 1956384-91-0
Synonyms: AKOS027336431

Molecular Formula: C6H11NO5Molecular Weight: 177.156 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLIOOAFLXJUTGB-UHFFFAOYSA-N

1956384-91-0
N-methyloxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
66151 to 66200 of 87051 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company