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
71951 to 72000 of 93533 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-Methyl-N-1-naphthylamine (12 suppliers)
Compound Structure IUPAC Name: (1R)-N-methyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 15297-33-3
Synonyms: ST51038400, (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine, (R)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE, SureCN1253481, 461474_ALDRICH, ((1R)-1-naphthylethyl)methylamine, AK146150, (R)-N-Methyl-1-(naphthalen-1-yl)ethanamine, I14-38270

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYETYHLXPGYQPZ-SNVBAGLBSA-N

15297-33-3
N-METHYL-N-2-(METHYLSULFINYL)ETHYLPROPANOIC ACID AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-methylsulfinylpropanamide | CAS Registry Number: 137915-12-9
Synonyms: NMPA, CID132101, N-ethyl-N-methyl-2-methylsufinylpropanamide, N-Methyl-N-2-(methylsulfinyl)ethylpropionic acid amide, C062567, Propanamide, N-methyl-N-(2-(methylsulfinyl)ethyl)-

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJFHEFUXNJKIJE-UHFFFAOYSA-N

137915-12-9
N-Methyl-N-2-naphthylamine (1 supplier)
N-Methyl-N-2-Nitrophenylhydrazine (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(2-nitrophenyl)hydrazine | CAS Registry Number: 67522-05-8
Synonyms: 1-methyl-1-(2-nitrophenyl)hydrazine, AC1MCRNG, SureCN11791524, CTK5C6285, ZINC05208530, AG-G-55415, OR24120, Hydrazine,1-methyl-1-(2-nitrophenyl)-, KB-159983, Hydrazine,1-methyl-1-(o-nitrophenyl)- (7CI)

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMEJFNBAOONAFT-UHFFFAOYSA-N

67522-05-8
N-methyl-N-2-propyn-1-yl-2-Propen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 220700-02-7
Synonyms: DJIHOFHSZZCVAX-UHFFFAOYSA-N, allylpropargylmethylamine, AC1LBGBT, SCHEMBL619463, allyl-methyl-prop-2-ynyl-amine, ZINC32226502, DA-43202, N-methyl-N-prop-2-ynylprop-2-en-1-amine, N-(2-Propenyl)-N-(2-propynyl)-N-methylamine, N-Methyl-N-(2-propynyl)-2-propen-1-amine #

Molecular Formula: C7H11NMolecular Weight: 109.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJIHOFHSZZCVAX-UHFFFAOYSA-N

220700-02-7
N-Methyl-N-2-Propyn-1-Yl-Benzenemethanamine (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine | CAS Registry Number: 555-57-7
Synonyms: pargyline, Pargylamine, Paragyline, Eudatin, Supirdyl, Eutonyl, Pargylinum, Pargilina, Pargylin, Eutron, Pargyline chloride, Eutonyl-ten, Pargyline hydrochloride, Methylbenzylpropynylamine, Pargyline [INN:BAN], Benzylmethylpropargylamine, Pargylinum [INN-Latin], Pargilina [INN-Spanish], Benzylmethylpropynylamine, Spectrum_000641

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPWPWRLQFGFJFI-UHFFFAOYSA-N

555-57-7
N-METHYL-N-2-PROPYNYLCYCLOHEXANEMETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 2470-11-3
Synonyms: BRN 2077170, CID200663, N-Methyl-N-2-propynylcyclohexanemethylamine, N-Cyclohexylmethyl-N-methylpropargylamine, LS-56951, Cyclohexanemethylamine, N-methyl-N-2-propynyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJTQJIUJNMYMTO-UHFFFAOYSA-N

2470-11-3
N-methyl-N-2-pyridinyl Glycine methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl(pyridin-2-yl)amino]acetate | CAS Registry Number: 1250236-70-4
Synonyms: Methyl 2-(methyl(pyridin-2-yl)amino)acetate, AKOS008998715, AK134945, KB-255212

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVHRPVEMXIEQQ-UHFFFAOYSA-N

1250236-70-4
N-methyl-N-3-oxetanyl-3-Azetidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxetan-3-yl)azetidin-3-amine | CAS Registry Number: 1403813-32-0
Synonyms: ZINC23887053, AJ-81789, DA-45317

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQAZWQTURNLSRZ-UHFFFAOYSA-N

1403813-32-0
N-METHYL-N-3-SULFOBENZYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(N-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6387-18-4
Synonyms: CTK5C0030, AG-G-38080, Benzenesulfonic acid,3-[(methylphenylamino)methyl]-, m-Toluenesulfonicacid, a-(N-methylanilino)- (8CI)

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIYCNHGAAQDQTN-UHFFFAOYSA-N

6387-18-4
N-METHYL-N-4-AMINOPHENYLTAURINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-N-methylanilino)ethanesulfonic acid | CAS Registry Number: 6253-69-6
Synonyms: CTK5B5256, AG-G-29767

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKAWXNGUVJWTHV-UHFFFAOYSA-N

6253-69-6
N-Methyl-N-4-piperidinyl-benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-piperidin-4-ylacetamide | CAS Registry Number: 868764-37-8
Synonyms: AGN-PC-06Q8GQ, AKOS009618160, Benzeneacetamide, N-methyl-N-4-piperidinyl-, N-METHYL-N-4-PIPERIDINYL-BENZENEACETAMIDE

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQUSNBBJHGNARO-UHFFFAOYSA-N

868764-37-8
N-Methyl-N-4-piperidinyl-benzenemethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-78-6
Synonyms: AGN-PC-06QC3H, AKOS009624756, N-methyl-1-phenyl-N-piperidin-4-ylmethanesulfonamide, N-METHYL-N-4-PIPERIDINYL-BENZENEMETHANESULFONAMIDE

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFHFCAQKTRVMKH-UHFFFAOYSA-N

70724-78-6
N-Methyl-N-4-piperidinyl-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 70724-84-4
Synonyms: SCHEMBL3485687, CTK9A1993, AKOS009624370, n-methyl-n-piperidin-4-yl-benzenesulfonamide

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLUWQWYBKHSLHB-UHFFFAOYSA-N

70724-84-4
N-Methyl-N-4-piperidinyl-methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-74-2
Synonyms: SureCN296911, AKOS009624371, MCULE-8247425297, PB26765, METHANESULFONAMIDE, N-METHYL-N-4-PIPERIDINYL-, N-METHYL-N-(PIPERIDIN-4-YL)METHANESULFONAMIDE

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBTUQGABDDZFDM-UHFFFAOYSA-N

70724-74-2
N-methyl-N-4-piperidinylCarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylcarbamoyl chloride | CAS Registry Number: 1391919-93-9
Synonyms: SCHEMBL16424652

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEAHPCZZMVPDIG-UHFFFAOYSA-N

1391919-93-9
N-Methyl-N-4-Piperidinylglycine, 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[methyl(piperidin-4-yl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1156835-52-7
Synonyms: MolPort-019-931-360, FT-0683202, [methyl(piperidin-4-yl)amino]acetic acid dihydrochloride

Molecular Formula: C8H18Cl2N2O2Molecular Weight: 245.146720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JOVQRXZNFPDVLL-UHFFFAOYSA-N

1156835-52-7
N-Methyl-N-acetyl-2-phenylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 50893-11-3
Synonyms: Acetamide, N-methyl-N-(2-phenylethyl)-, N-Phenethyl-N-methylacetamide, AC1LBT7F, AGN-PC-0JSLP1, N-methyl-N-phenethylacetamide, SCHEMBL2093066, VEZIUZPDOIYXLQ-UHFFFAOYSA-N, AKOS009271428, N-Methyl-N-(2-phenylethyl)acetamide #, n-methyl-n-(2-phenylethyl)-carbamoylmethyl

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEZIUZPDOIYXLQ-UHFFFAOYSA-N

50893-11-3
N-METHYL-N-ALLYLNITROSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enylnitrous amide | CAS Registry Number: 4549-43-3
Synonyms: Allylmethylnitrosamine, Methylallylnitrosamine, Nitrosomethylallylamine, Methylallylnitrosamin, N-Nitrosoallylmethylamine, N-Nitrosomethylallylamine, N-Methyl-N-nitrosoallylamine, Methylallylnitrosamin [German], Allylamine, N-methyl-N-nitroso-, N-allyl-N-methyl-N-nitrosoamine, BRN 1743212, CHEBI:375224, N-Methyl-N-nitroso-2-propen-1-amine, CID20679, 2-Propen-1-amine, N-methyl-N-nitroso-, LS-16409, 2-Propen-1-amine, N-methyl-N-nitroso- (9CI), 0-04-00-00218 (Beilstein Handbook Reference)

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWSNZTOUPZXKPJ-UHFFFAOYSA-N

4549-43-3
N-methyl-N-benzoyl-3-methyl-5-bromopyridine (9 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-N-methylbenzamide | CAS Registry Number: 446299-80-5
Synonyms: N-(5-Bromo-3-methylpyridin-2-yl)-N-methylbenzamide, AKOS016012188, AK123055, KB-258245

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSOQEDDCMIREKI-UHFFFAOYSA-N

446299-80-5
N-METHYL-N-BENZYL-1,1,1-TRIPHENYLSILANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-triphenylsilylmethanamine | CAS Registry Number: 80930-71-8
Synonyms: BRN 3037488, CID3067239, LS-145132, N-Methyl-N-(phenylmethyl)-1,1,1-triphenylsilanamine, Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

Molecular Formula: C26H25NSiMolecular Weight: 379.568900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRCOVIZPACXUJC-UHFFFAOYSA-N

80930-71-8
N-methyl-N-benzyl-1,4-Dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 202394-24-9
Synonyms: SCHEMBL786060, YQJYSAUOPQVWDT-UHFFFAOYSA-N, AKOS017671151, DA-08475, N-Benzyl-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQJYSAUOPQVWDT-UHFFFAOYSA-N

202394-24-9
N-methyl-N-benzyl-4-formylaniline (3 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(methyl)amino]benzaldehyde | CAS Registry Number: 1215-41-4
Synonyms: Benzaldehyde, 4-[methyl(phenylmethyl)amino]-, AGN-PC-00OOPD, CTK0F8321, MolPort-004-411-257, AKOS000260534, NCGC00188244-01

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKGOYYFLICJFL-UHFFFAOYSA-N

1215-41-4
N-METHYL-N-BENZYL-Y-2-ALLYLBENZENEPROPANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-3-phenylhex-5-en-1-amine hydrochloride | CAS Registry Number: 62114-75-4
Synonyms: CID3046463, LS-31026, N-Methyl-N-(phenylmethyl)-gamma-2-propenylbenzenepropanamine hydrochloride, Benzenepropanamine, N-methyl-N-(phenylmethyl)-gamma-2-propenyl-, hydrochloride

Molecular Formula: C20H26ClNMolecular Weight: 315.880140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHHQFDXWWSRKSF-UHFFFAOYSA-N

62114-75-4
N-Methyl-N-benzylazobenzen-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 3784-37-0
Synonyms: Benzenemethanamine, N-methyl-N-[4-(phenylazo)phenyl]-, AC1LBS0L, AGN-PC-0JSY2P, Benzylamine, N-methyl-N-[p-(phenylazo)phenyl]-, SCHEMBL3225300, NRQAPSZLBDNABJ-QURGRASLSA-N, 4'-(n-methyl-n-benzylamino)azobenzene, N-benzyl-N-methyl-4-phenyldiazenylaniline, N-Benzyl-N-methyl-N-(4-[(E)-phenyldiazenyl]phenyl)amine #

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRQAPSZLBDNABJ-UHFFFAOYSA-N

3784-37-0
N-Methyl-N-benzylcarbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-benzyl-N-methylcarbamate | CAS Registry Number: 59325-17-6
Synonyms: ethyl benzyl(methyl)carbamate, NSC64680, AGN-PC-0JOKDG, AC1L6LR2, AC1Q65DN, NCIOpen2_000138, SCHEMBL9506390, ethyl N-benzyl-N-methylcarbamate, CTK5A9801, AR-1I9643, NSC-64680, AKOS002963873, AG-J-17585, N-Methyl-N-benzylcarbamicacidethylester, Carbamic acid, methyl(phenylmethyl)-, ethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZSPGGAGRHEUBF-UHFFFAOYSA-N

59325-17-6
N-METHYL-N-BIS-(TRIFLUOROACETAMIDE)(MBTFA) (0 suppliers)685-27-7
N-METHYL-N-BUTYL-11-BROMO-UNDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 11-bromo-N-butyl-N-methylundecanamide | CAS Registry Number: 155142-81-7
Synonyms: CTK4C8540, AG-E-03305, Undecanamide,11-bromo-N-butyl-N-methyl-, 11-Bromo-N-butyl-N-methylundecanamide;N-Butyl-N-methyl-11-bromoundecanamide

Molecular Formula: C16H32BrNOMolecular Weight: 334.335380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRFPEJFTRMIWQF-UHFFFAOYSA-N

155142-81-7
N-Methyl-N-Cbz-L-valine tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoate | CAS Registry Number: 23161-76-4

Molecular Formula: C18H27NO4Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTGGJYAPNXVZKK-UHFFFAOYSA-N

23161-76-4
N-Methyl-N-Cyanoethyl M-Toluidine (5 suppliers)
Compound Structure IUPAC Name: 2-(N,3-dimethylanilino)acetonitrile | CAS Registry Number: 635683-12-4
Synonyms: CTK8J7478, 2-(Methyl(m-tolyl)amino)acetonitrile, AKOS011264049, AK-54817

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUEKUEDTRSXUPQ-UHFFFAOYSA-N

635683-12-4
N-METHYL-N-D-FRUCTOPYRANOSYLAMPHOTERICIN B METHYL ESTER L-ASPARTATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanedioic acid; methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[methyl-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]oxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 195193-90-9
Synonyms: CID6449116, LS-19220, N-Methyl-N-D-fructopyranosylamphotericin B methyl ester L-aspartate, N-(1-Deoxy-D-fructos-1-yl)-N-methylamphotericin B methyl ester L-aspartate (1:1) (salt), Amphotericin B, N-(1-deoxy-D-fructos-1-yl)-N-methyl-, methyl ester, L-aspartate (1:1) (salt)

Molecular Formula: C59H94N2O26Molecular Weight: 1247.375460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: LIVRUDLPGREETL-KJBDLCFOSA-N

195193-90-9
N-METHYL-N-ETHYL-5-METHOXYTRYPTAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 16977-53-0
Synonyms: ChemDiv2_004674, HMS1382E10, N-Methyl-N-ethyl-5-methoxytryptamine, CID6619012, IDI1_003389

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVECDEWGCOLCPZ-UHFFFAOYSA-N

16977-53-0
N-METHYL-N-ETHYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylacetamide | CAS Registry Number: 38806-26-7
Synonyms: N-ethyl-N-methylacetamide, AGN-PC-00M9HZ, Acetamide,N-ethyl-N-methyl-, Acetamide, N-ethyl-N-methyl-, CTK4I0511, AKOS009215982, AG-F-36909, AK149250, N-Ethyl-N-methylacetamide;N-Methyl-N-ethylacetamide

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGDNHIJGIWHQBL-UHFFFAOYSA-N

38806-26-7
N-Methyl-N-formanilide (28 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

93-61-8
N-METHYL-N-FORMYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: N-amino-N-methylformamide | CAS Registry Number: 758-17-8
Synonyms: Methylformylhydrazine, 1-Methylformylhydrazine, N-methylformic hydrazide, N-Formyl-N-methylhydrazine, 1-Methyl-1-formylhydrazide, 2-Methyl-2-formylhydrazine, Formic acid, methylhydrazide, 1-Methyl-1-formylhydrazine, Formic acid, 1-methylhydrazide, Hydrazine, 1-formyl-1-methyl-, Ambmdy01504615, CCRIS 1182, Hydrazinecarboxaldehyde, 1-methyl-, HSDB 3510, NSC 122452, CID12962, BRN 2036827, NSC122452, Formic acid, 1-methylhydrazide (8CI), LS-7137

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFOTOSOKJMMCB-UHFFFAOYSA-N

758-17-8
N-METHYL-N-HEXADECYL AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methylhexadecan-1-amine | CAS Registry Number: 13417-08-8
Synonyms: N-Methylhexadecylamine, MolPort-002-052-021, LTBB000614, CID83422, EINECS 236-514-9

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

InChIKey: IHFXMTOFDQKABX-UHFFFAOYSA-N

13417-08-8
N-METHYL-N-HEXANOYLHYDROXAMATE (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methylhexanamide | CAS Registry Number: 65753-91-5
Synonyms: N-MHH, N-Methyl hexanoylhydroxamic acid, N-Methyl-N-hexanoylhydroxamate, Hexanamide, N-hydroxy-N-methyl-, CID128286

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQYQLVLQENRRCF-UHFFFAOYSA-N

65753-91-5
N-Methyl-N-Hydroxy Benzaldehyde (0 suppliers)
N-Methyl-N-Hydroxyethyl M-Toluidine (11 suppliers)
Compound Structure IUPAC Name: 2-(N,4-dimethylanilino)ethanol | CAS Registry Number: 2842-44-6
Synonyms: 2-(N-Methyl-p-toluidino)ethanol, EINECS 220-638-5, Ethanol, 2-(methyl(4-methylphenyl)amino)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXCWOOAEAHVMBJ-UHFFFAOYSA-N

2842-44-6
N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde (26 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

1201-91-8
N-METHYL-N-ISOPROPYL-2-AMINO-1-PHENYL-1-ETHANOL FUMARATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-methyl-N-(phenylmethoxymethyl)propan-2-amine | CAS Registry Number: 80222-45-3
Synonyms: CRL 40676, CID6447680, LS-30795, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate, N-Methyl-N-isopropyl-2-amino-1-phenyl-1-ethanol fumarate [French], alpha-((Methyl(1-methylethyl)amino)methyl)benzenemethanol (E)-2-butenedioate (2:1), Benzenemethanol, alpha-((methyl(1-methylethyl)amino)methyl)-, (E)-2-butenedioate (2:1)

Molecular Formula: C28H42N2O6Molecular Weight: 502.642880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRZQLNJOFNNBPK-KSBRXOFISA-N

80222-45-3
N-Methyl-N-isopropylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylpentanamide | CAS Registry Number: 54965-74-1
Synonyms: Pentanamide, N-methyl-N-(1-methylethyl)-, AC1LC3WJ, SCHEMBL13034569, JXQXUHOAHXDKQQ-UHFFFAOYSA-N, N-Isopropyl-N-methylpentanamide #, N-methyl-N-propan-2-ylpentanamide

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXQXUHOAHXDKQQ-UHFFFAOYSA-N

54965-74-1
N-METHYL-N-ISOPROPYLTRYPTAMINE(MIPT) (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine | CAS Registry Number: 96096-52-5
Synonyms: MIPT, UNII-JO3SCR302A, JO3SCR302A, N-(2-(1H-Indol-3-yl)ethyl)-N-methylpropan-2-amine, N-[2-(1H-Indol-3-yl)ethyl]-N-methylpropan-2-amine, N,N-Methylisopropyltryptamine, n-methyl-n-isopropyltryptamine, METHYLISOPROPYLTRYPTAMINE, CHEMBL353728, KTQJVAJLJZIKKD-UHFFFAOYSA-N, ZINC22001985, AKOS015967218, HE046804, HE419781, N-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTQJVAJLJZIKKD-UHFFFAOYSA-N

96096-52-5
n-methyl-n-methoxy benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethoxybenzamide | CAS Registry Number: 22509-51-9
Synonyms: N-ethoxybenzamide, Benzamide, N-ethoxy-, AC1MX7CH, 2-ETHOXY BENZAMIDE, CTK0J6348, ZINC15779742, AKOS009129094, AG-L-25435, KB-58651, A830834

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

InChIKey: HMURKIUWFIQGOI-UHFFFAOYSA-N

22509-51-9
N-Methyl-N-Methoxy-4-(3-indolyl)butyramide (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-3-yl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 145912-72-7
Synonyms: SCHEMBL7502247, UYQUYXIBGKFUJW-UHFFFAOYSA-N, AKOS008476288, PB332693062

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYQUYXIBGKFUJW-UHFFFAOYSA-N

145912-72-7
N-Methyl-N-methoxy-cyclohexanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methylcyclohexanecarboxamide | CAS Registry Number: 80783-98-8
Synonyms: Cyclohexanecarboxamide, N-methoxy-N-methyl-, AGN-PC-00FSA9, CTK3E5136, AKOS008953272

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVBZPHKLBBUMNK-UHFFFAOYSA-N

80783-98-8
N-METHYL-N-METHOXYDIFLUOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide | CAS Registry Number: 142492-01-1
Synonyms: 2,2-difluoro-n-methoxy-n-methylacetamide, ACMC-20a3nv, CTK4C3150, MolPort-003-991-185, n-methyl-n-methoxydifluoroacetamide, N-Methoxy-N-methyldifluoroacetamide, MAY00153, N-Methoxy-N-methyldifluoroacetamide;, ANW-55673, SBB086044, ZINC08698377, AKOS005254890, AG-D-84167, RP01186, N-(Difluoroacetyl)-N-methoxymethylamine, AK-59428, KB-16358, Acetamide,2,2-difluoro-N-methoxy-N-methyl-, FT-0677343, Y7520

Molecular Formula: C4H7F2NO2Molecular Weight: 139.100686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N

142492-01-1
N-methyl-n-methylazanidylcarbamodithioate;nickel (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-methylazanidylcarbamodithioate;nickel(2+) | CAS Registry Number: 34740-04-0
Synonyms: AGN-PC-0O961U, (methyl-methylazanidyl-amino)methanedithioate; nickel

Molecular Formula: C3H6N2NiS2Molecular Weight: 192.916540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOZFLJVLEGCPGZ-UHFFFAOYSA-M

34740-04-0
N-METHYL-N-METHYLSULFONYL-METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 3989-37-5
Synonyms: NSC98270, CID263622

Molecular Formula: C3H9NO4S2Molecular Weight: 187.237860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPKAGVRBWHZYKM-UHFFFAOYSA-N

3989-37-5
N-methyl-n-methylsulfonylformamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-methylsulfonylformamide | CAS Registry Number: 68984-87-2
Synonyms: NSC328497, AC1L7ATA, SCHEMBL424920, N-methyl-N-methylsulfonylformamide, ZINC1574120, N-Methyl-N-(methylsulfonyl)formamide, NSC-328497

Molecular Formula: C3H7NO3SMolecular Weight: 137.157580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMIFNQJRHNSBHO-UHFFFAOYSA-N

68984-87-2
71951 to 72000 of 93533 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company