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CHEMICAL products beginning with : N
8651 to 8700 of 79415 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 [174] 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYLBENZYLSULFAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylmethanesulfinamide | CAS Registry Number: 4726-01-6
Synonyms: N,N-Dimethylbenzylsulfamide, TC-060799

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIVQPUQSJNMMQB-UHFFFAOYSA-N

4726-01-6
N,N-DIMETHYLBENZYLSULFAMIDE 98+% (2 suppliers)4726-1-6
N,N-Dimethylbibenzyl-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-1-(2-methylphenyl)cyclohexa-2,4-dien-1-amine | CAS Registry Number: 23667-03-0

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJTQLUKAZZXPLA-UHFFFAOYSA-N

23667-03-0
N,N-Dimethylbicyclo[2.2.1]hept-2-en-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-en-3-amine | CAS Registry Number: 41455-23-6
Synonyms: 2-Dimethylaminobicyclo[2.2.1]hept-2-ene, N,N-dimethylbicyclo[2.2.1]hept-2-en-3-amine, Bicyclo[2.2.1]hept-2-en-2-amine, N,N-dimethyl-, AC1LCATQ, AGN-PC-0JT415, CTK6H9474, MIHIULXPJAWFAY-UHFFFAOYSA-N, AG-K-93712, N,N-Dimethylbicyclo[2.2.1]hept-2-en-2-amine #

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIHIULXPJAWFAY-UHFFFAOYSA-N

41455-23-6
N,N-Dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide | CAS Registry Number: 97850-69-6
Synonyms: AGN-PC-0OOQNZ, Bicyclo[2.2.1]hept-2-ene-2-carboxamide, N,N-dimethyl-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYWQSWOQMBMTR-UHFFFAOYSA-N

97850-69-6
N,n-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 25171-46-4
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N,N-dimethyl-, SCHEMBL5357666, AGN-PC-030D32, CTK0I6950, n,n-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid amide

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHDXYZOZULHRIL-UHFFFAOYSA-N

25171-46-4
N,N-dimethylbuta-2,3-dien-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbuta-2,3-dien-1-amine | CAS Registry Number: 42574-40-3
Synonyms: NSC507120, AC1L6VJI, buta-2,3-dienyl-dimethyl-amine, CTK1D6766, NSC-507120

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYTPGHZOWNSQJC-UHFFFAOYSA-N

42574-40-3
N,N-dimethylbutylamine (31 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

927-62-8
N,N-Dimethylcapramide (8 suppliers)14433-76-
N,N-DIMETHYLCARBAMIC ACID 2,3-DIHYDRO-1,3,3-TRIMETHYLINDOL-5-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N,N-dimethylcarbamate | CAS Registry Number: 80589-35-1
Synonyms: TMDMC, CID132201, N,N-Dimethylcarbamic acid 2,3-dihydro-1,3,3-trimethylindol-5-yl ester, Carbamic acid, dimethyl-, 2,3-dihydro-1,3,3-trimethyl-1H-indol-5-yl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNYIEGQLQKDVLM-UHFFFAOYSA-N

80589-35-1
N,N-Dimethylcarbamic acid 2,6-dimethyl-4-pyridyl ester (5 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 3567-51-9
Synonyms: G 23091, BRN 0147906, 2,6-Dimethyl-4-pyridyl dimethylcarbamate, 2,6-Dimethyl-4-pyridinyl dimethylcarbamate, AI3-19058, Dimethylcarbamic acid, 2,6-dimethyl-4-pyridinyl ester, CARBAMIC ACID, DIMETHYL-, 2,6-DIMETHYL-4-PYRIDINYL ESTER, AC1L2DHF, SureCN11551832, CTK8I3913, LS-49513, (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate, 4-21-00-00537 (Beilstein Handbook Reference), Carbamic acid, dimethyl-, 2,6-dimethyl-4-pyridyl ester, Carbamic acid, dimethyl-, 2,6-dimethyl-4-pyridyl ester (8CI)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRGHQYBDXCTONF-UHFFFAOYSA-N

3567-51-9
N,N-Dimethylcarbamic acid 2-(carbamoyloxymethyl)-2-methylhexyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N,N-dimethylcarbamate | CAS Registry Number: 25642-75-5
Synonyms: BRN 3053048, 2-[(carbamoyloxy)methyl]-2-methylhexyl dimethylcarbamate, [2-(carbamoyloxymethyl)-2-methylhexyl] N,N-dimethylcarbamate, 2-Butyl-2-methyl-1,3-propanediol carbamate dimethylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, dimethylcarbamate, AC1L3KIA, AGN-PC-0JLL4K, AC1Q633B, AR-1D6111, LS-120228, N,N,2-Trimethyl-2-butyl-1,3-dicarbamoyl-oxy-propan

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPSQUCKFGXZLL-UHFFFAOYSA-N

25642-75-5
N,N-dimethylcarbamodithioate; manganese(2+) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamodithioate;manganese(2+) | CAS Registry Number: 10198-45-5
Synonyms: Tennam, Manam, Manganese dimethyldithiocarbamate, Caswell No. 539B, RCRA waste no. P196, Dimethyldithiocarbamic acid, manganese salt, Manganous dimethyldithiocarbamate, EINECS 239-374-7, NSC 85511, EPA Pesticide Chemical Code 034802, Manganous dimethyldithiocarbamate (ACN), Manganese, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato-S,S')manganese, Carbamodithioic acid, dimethyl-, manganese salt, Manganese, bis(dimethylcarbamodithioato-S,S')-, Carbamic acid, dimethyldithio-, manganese(2+) salt, Carbamodithioic acid, dimethyl-, manganese(2+) salt (VAN), Managanese, bis(dimethylcarbamodithioato-kappaS,kappaS')-, (T-4)-, 6379-47-1, AC1L1VXA

Molecular Formula: C6H12MnN2S4Molecular Weight: 295.370925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQUQKVGNBPTEFO-UHFFFAOYSA-L

10198-45-5
N,N-DIMETHYLCARBAMOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamoyl chloride | CAS Registry Number: 22055-85-2
Synonyms: DIMETHYLCARBAMOYL CHLORIDE, Dimethylcarbamyl chloride, Dimethylcarbamic chloride, 79-44-7, Carbamic chloride, dimethyl-, Carbamoyl chloride, dimethyl-, N,N-Dimethylcarbamoyl chloride, Dimethyl carbamoyl chloride, Dimethylcarbamidoyl chloride, Dimethylcarbamic acid chloride, N,N-Dimethylcarbamyl chloride, Chloroformic acid dimethylamide, DMCC, Dimethylchloroformamide, (Dimethylamino)carbonyl chloride, N,N-Dimethylcarbamidoyl chloride, Dimethylcarbamoylchloride, TL 389, RCRA waste no. U097, RCRA waste number U097

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIIMEMSDCNDGTB-UHFFFAOYSA-N

22055-85-2
N,N-DIMETHYLCARBAMOYL-2 OXO-3 CHLORO-7 DIHYDRO-2,3 BENZOXAZINE-1,4 [FRENCH] (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-N,N-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 34699-20-2
Synonyms: CID214967, LS-41698, 3,4-Dihydro-1-chloro-N,N-dimethyl-3-oxo-2H-1,4-benzoxazine-2-carboxamide, 2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-1-chloro-N,N-dimethyl-3-oxo-, N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4 [French], N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMBGCOAEYJJZNQ-UHFFFAOYSA-N

34699-20-2
N,N-DIMETHYLCARBAMOYL-4-(4-GUANIDINOBENZYLOXY)PHENYL ACETATE METHANE SULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[4-(diaminomethylideneamino)phenyl]methoxy]-2-(dimethylcarbamoyl)phenyl]acetate; sulfuric acid | CAS Registry Number: 88025-93-8
Synonyms: DGPM, N,N-Dgpm, CID137379, N,N-Dimethylcarbamoyl-4-(4-guanidinobenzyloxy)phenyl acetate methane sulfate

Molecular Formula: C20H26N4O8SMolecular Weight: 482.507440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DEKMKBJBARFDEZ-UHFFFAOYSA-N

88025-93-8
N,N-DIMETHYLCARBAMOYLMETHYL A,2-DIMETHYL-5H-1-BENZOPYRANO[2,3-B]PYRIDINE-7-ACETATE (6 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate | CAS Registry Number: 118635-52-2
Synonyms: Tilnoprofen arbamel, Mepranoprofen arbamel, Tilnoprofen arbamel [INN], UNII-HY45T0EF6G, Mepranoprofen arbamel (JAN), CID164072, Y-23023, NCGC00181915-01, LS-39873, D01851, (+-)-N,N-Dimethylcarbamoylmethyl 2-(7-(2-methyl-5H-(1)benzopyrano(2,3-b)pyridyl))propionate, N,N-Dimethylcarbamoylmethyl alpha,2-dimethyl-5H-1-benzopyrano(2,3-b)pyridine-7-acetate, 5H-(1)Benzopyrano(2,3-b)pyridine-7-acetic acid, alpha,2-dimethyl-, 2-(dimethylamino)-2-oxoethyl ester, 159098-79-0

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAKRMJAETCUYKK-UHFFFAOYSA-N

118635-52-2
N,N-Dimethylcholestan-2-amine (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine | CAS Registry Number: 55331-90-3

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIZODKFCYQIKMJ-LLYGSBGESA-N

55331-90-3
N,N-Dimethylcholestan-2?-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine | CAS Registry Number: 62057-64-1
Synonyms: AGN-PC-0ODLXM, AC1LBJ5K, AGN-PC-03M8KW, CTK8J1738, Cholestan-2-amine, N,N-dimethyl-, (2a)-, (8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine, N,N,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine

Molecular Formula: C29H53NMolecular Weight: 415.737820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIZODKFCYQIKMJ-UHFFFAOYSA-N

62057-64-1
N,N-Dimethylcholestan-7-amine (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-amine | CAS Registry Number: 55331-89-0
Synonyms: N,N-Dimethylcholestan-7-amine #, WXRAUJGCSTZIRG-VEJFALPBSA-N, Cholestan-7-amine, N,N-dimethyl-

Molecular Formula: C29H53NMolecular Weight: 415.737820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXRAUJGCSTZIRG-VEJFALPBSA-N

55331-89-0
N,N-DIMETHYLCINNAMYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 33962-90-2
Synonyms: S-Benzoyl captopril, N,N-Dimethylcinnamylamine, Dimethyl-(3-phenyl-allyl)-amine, CHEBI:158791, MolPort-002-051-975, CID5473688, N,N-Dimethyl-3-phenyl-2-propen-1-amine, 2-Propen-1-amine, N,N-dimethyl-3-phenyl-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYUYXOYNRMMOGW-RMKNXTFCSA-N

33962-90-2
N,N-DIMETHYLCOLCHICEINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[10-(dimethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 2731-13-7
Synonyms: N,N-Dimethylcolchiceinamide, CID101128, NSC403174, NSC 403174, Acetamide, N-(10-(dimethylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZTVSGGQBKGAKT-UHFFFAOYSA-N

2731-13-7
N,N-Dimethylconanin-5-en-3?-amine (4 suppliers)
Compound Structure Synonyms: Conkuressine, ZINC28539782

Molecular Formula: C24H40N2Molecular Weight: 356.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPLGAQQQNWMVMM-JLGZHIAASA-N

14152-37-5
N,N-Dimethylcyanoacetamide (21 suppliers)
Compound Structure IUPAC Name: 2-cyano-N,N-dimethylacetamide | CAS Registry Number: 7391-40-4
Synonyms: NCIOpen2_000452, NSC71378, CID251143, ZINC00159933, GK 00548

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MATJPVGBSAQWAC-UHFFFAOYSA-N

7391-40-4
N,N-DIMETHYLCYANOFORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-cyano-N,N-dimethylformamide | CAS Registry Number: 16703-51-8
Synonyms: Dimethylcarbamyl cyanide, (CH3)2NCOCN, Dimethylcarbonocyanidic amide, Carbonocyanidic amide, dimethyl-, CID123364, InChI=1/C4H6N2O/c1-6(2)4(7)3-5/h1-2H

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNRRZLQWEDPRRM-UHFFFAOYSA-N

16703-51-8
N,N-DIMETHYLCYCLOBUTANE-1,3-DIAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1229625-44-8
Synonyms: N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, MolPort-035-769-855, AKOS015996701, Z2010010268

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.108 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-N

1229625-44-8
N,N-DIMETHYLCYCLOBUTANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclobutanecarboxamide | CAS Registry Number: 57056-80-1
Synonyms: NSC156925, CID291606

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYJXFJJPTBJREV-UHFFFAOYSA-N

57056-80-1
N,N-DIMETHYLCYCLOHEX-2-EN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclohex-2-en-1-amine | CAS Registry Number: 66950-33-2
Synonyms: NCIOpen2_001000, NSC88069, CID258772

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKZZSDHFSZUPAX-UHFFFAOYSA-N

66950-33-2
N,N-Dimethylcyclohexanamine (2 suppliers)3030-62-3
n,n-dimethylcyclohexanaminium dibutylcarbamodithioate (0 suppliers)
Compound Structure IUPAC Name: dibutylcarbamodithioic acid;N,N-dimethylcyclohexanamine | CAS Registry Number: 93658-27-6
Synonyms: AC1Q7EOT, AC1L27EO, UNII-FAL89104PL, FAL89104PL, EINECS 205-747-8, LP075246, dibutylcarbamodithioic acid; N,N-dimethylcyclohexanamine, DIBUTYL[SULFANYL(CARBONOTHIOYL)]AMINE; DIMETHYLCYCLOHEXYLAMINE

Molecular Formula: C17H36N2S2Molecular Weight: 332.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APWMBANPMBFWLA-UHFFFAOYSA-N

93658-27-6
N,N-Dimethylcyclohexane-1,2-Diamine (17 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 68173-05-7
Synonyms: N,N-Dimethyl-1,2-cyclohexanediamine, N,N-Dimethyl-cyclohexane-1,2-diamine, AG-G-60743, N1,N1-dimethylcyclohexane-1,2-diamine, N2,N2-dimethylcyclohexane-1,2-diamine, ACMC-20ejzu, SureCN145250, AGN-PC-005SGA, CTK5C7468, MolPort-005-276-708, ANW-64161, AKOS008101015, MCULE-5439491465, 1,2-Cyclohexanediamine,N1,N1-dimethyl-, AK-30130, AM101135, KB-56711, 1-N,1-N-dimethylcyclohexane-1,2-diamine, FT-0084195, FT-0658177

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRDZGSBXKJXGNR-UHFFFAOYSA-N

68173-05-7
N,N-dimethylCyclohexanecarboxamide (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclohexanecarboxamide | CAS Registry Number: 17566-51-7
Synonyms: N,N-Dimethylcyclohexanecarboxamide, MolPort-001-781-918, Cyclohexanecarboxamide, N,N-dimethyl-, CID567668, ZINC13716879, AI3-37682, S14-1373, T6229962, InChI=1/C9H17NO/c1-10(2)9(11)8-6-4-3-5-7-8/h8H,3-7H2,1-2H

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBCOYDRQCPJFHJ-UHFFFAOYSA-N

17566-51-7
N,N-DIMETHYLCYCLOHEXANEMETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N,N-dimethylmethanamine | CAS Registry Number: 16607-80-0
Synonyms: 1-Cyclohexyltrimethylamine, Trimethylamine, 1-cyclohexyl-, (Cyclohexylmethyl)dimethylamine, N,N-Dimethylcyclohexylmethylamine, BRN 2689147, N,N-Dimethyl-N-cyclohexylmethylamine, MolPort-001-781-917, CID123363, Cyclohexanemethanamine, N,N-dimethyl-, LS-157452, Cyclohexanemethanamine, N,N-dimethyl- (9CI), Cyclohexanemethylamine, N,N-dimethyl- (6CI,7CI,8CI), 4-12-00-00124 (Beilstein Handbook Reference), S14-1384

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

InChIKey: MNKFLCYZIHOFRQ-UHFFFAOYSA-N

16607-80-0
N,N-dimethylcyclooctanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclooctanamine | CAS Registry Number: 17630-21-6
Synonyms: n,n-dimethylcyclooctanamine, AC1L5VFM, AC1Q4TKW, SureCN1679002, CTK0H7794, AR-1K2494, NSC135003, AG-J-09570, NSC-135003

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKMDVMAZORRHAL-UHFFFAOYSA-N

17630-21-6
N,N-DIMETHYLDAUNORUBICIN (4 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 67508-87-6
Synonyms: N,N-Dimethyldaunomycin, N,N-Dimethyldaunorubicin, CCRIS 5082, AIDS156188, AIDS-156188, CID498158, NSC258812 (HYDROCHLORIDE), 70095-84-0 (HYDROCHLORIDE), 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C29H33NO10Molecular Weight: 555.573020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MNZPHZWBCGOICS-ORRXYWJWSA-N

67508-87-6
N,N-Dimethyldecan-1-amide,mixture with N,N-Dimethyloctan-1-amide (4 suppliers)67359-57-3
N,N-Dimethyldecanamide (35 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

14433-76-2
N,N-DIMETHYLDEOXYNOJIRIMYCIN (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1,1-dimethylpiperidin-1-ium-3,4,5-triol | CAS Registry Number: 104195-23-5
Synonyms: N,N-Dmdn, N,N-Dimethyldeoxynojirimycin, CID128504

Molecular Formula: C8H18NO4+Molecular Weight: 192.232820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RPDFLURSXKOUMG-ULAWRXDQSA-N

104195-23-5
N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (2 suppliers)
N,N-DIMETHYLDIPHENYLPHOSPHINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-N-methylmethanamine | CAS Registry Number: 3732-84-1
Synonyms: NSC180820, N,N-Dimethyldiphenylphosphinamide, N, N-Dimethyldiphenylphosphinamide, AIDS127740, AIDS-127740, N,N-Dimethyl-P,P-diphenylphosphinic amide, CID426131, NSC 180820, Phosphinic amide, N,N-dimethyl-P,P-diphenyl-, Phosphinic amide, N,N-dimethyl-P, P-diphenyl-

Molecular Formula: C14H16NOPMolecular Weight: 245.256701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGHXVBWKESEXNO-UHFFFAOYSA-N

3732-84-1
N,N-DIMETHYLDITHIOCARBAMIC ACID S-TRIBUTYLSTANNYL ESTER (8 suppliers)
Compound Structure IUPAC Name: butane; N,N-dimethylcarbamodithioate; tin(4+) | CAS Registry Number: 20369-63-5
Synonyms: Tributyltin dimethyldithiocarbamate, CID209780, LS-146540, Stannane, ((dimethylthiocarbamoyl)thio)tributyl-, N,N-Dimethyldithiocarbamic acid S-tributylstannyl ester

Molecular Formula: C15H33NS2SnMolecular Weight: 410.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRSQJQWQZYWNNT-UHFFFAOYSA-M

20369-63-5
N,N-DIMETHYLDITHIOOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylethanedithioamide | CAS Registry Number: 120-79-6
Synonyms: N,N'-Dimethyldithiooxamide, USAF MK-4, Ethanedithioamide, N,N'-dimethyl-, OXAMIDE, N,N'-DIMETHYLDITHIO-, N,N'-Dimethyl-ethanedithioamide, N,N'-Dimethyl-dithiooxalamide, NSC44702, STOCK1S-59609, EINECS 204-425-4, MolPort-001-641-064, MolPort-002-550-207, N,N'-dimethylethanebis(thioamide), NSC 44702, STK301791, NSC57805, BRN 1754611, Ethanedithioamide, N1,N2-dimethyl-, WLN: SUYM1 & YUS & M1, ZINC02274048, AI3-50067

Molecular Formula: C4H8N2S2Molecular Weight: 148.249720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MQLIZYQZJMPNFI-UHFFFAOYSA-N

120-79-6
N,N-DIMETHYLDOCOSYLAMINE N-OXIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldocosan-1-amine oxide | CAS Registry Number: 26483-35-2
Synonyms: Behenamine oxide, UNII-67TX88IA4F, CTK4F7969, N,N-Dimethyldocosylamine N-oxide, N,N-Dimethyl-1-behenamine-N-oxide, EINECS 247-730-8, N,N-Dimethyl-1-docosanamine-N-oxide, AG-E-83391, 1-Docosanamine,N,N-dimethyl-, N-oxide, 1-Docosanamine, N,N-dimethyl-, N-oxide, Docosylamine,N,N-dimethyl-, N-oxide (8CI); Behenyldimethylamine oxide; Dimethylbehenylamineoxide; Docosyldimethylamine oxide; Incromine Oxide B 30P

Molecular Formula: C24H51NOMolecular Weight: 369.667840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GORUZQZCUPHPAX-UHFFFAOYSA-N

26483-35-2
N,N-DIMETHYLDODECAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldodecan-1-amine | CAS Registry Number: 83855-86-1
Synonyms: Antioxidant DDA, Dimethyl lauramine, Lauryldimethylamine, Dodecyldimethylamine, N,N-Dimethyldodecylamine, Empigen AB, DDA (antioxidant), N-Lauryldimethylamine, Barlene 125, N,N-Dimethyllaurylamine, N-Dodecyldimethylamine, Armeen DM-12D, Dimethyl laurylamine, Dimethyl-n-dodecylamine, Monolauryl dimethylamine, Lauryl dimethyl amine, 1-Dodecanamine, N,N-dimethyl-, Farmin DM 20, Genamin LA 302D, Dimethylmyristylamine

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

83855-86-1
N,N-Dimethyldodecanamide (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldodecanamide | CAS Registry Number: 3007-53-2
Synonyms: Hallcomid M 12, N,N-Dimethyllauramide, N-Decylaniline, N,N-Dimethyldodecamide, Lauryl N,N-dimethylamide, NN-Dimethyldodecanamide, DODECANAMIDE, N,N-DIMETHYL-, L2136_SIGMA, Lauric acid N,N-dimethylamide, EINECS 221-117-5, MolPort-002-501-743, NSC 76600, WLN: 11VN1&1, CID18159, NSC76600, BRN 1769950, AI3-26661, FR-0766, LS-63418, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDYUSDIJIDGWCY-UHFFFAOYSA-N

3007-53-2
N,N-DIMETHYLDOPAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-(2-dimethylaminoethyl)benzene-1,2-diol | CAS Registry Number: 21581-37-3
Synonyms: N,N-Dimethyldopamine, N,N-Dmda, Dimethyldopamine, N,N-, CHEBI:366923, 13075-91-7 (hydrochloride), CID152427, 4-(2-Dimethylamino-ethyl)-benzene-1,2-diol, 1,2-Benzenediol, 4-(2-(dimethylamino)ethyl)-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJTVXBWTYZCUJX-UHFFFAOYSA-N

21581-37-3
N,N-DIMETHYLDOXORUBICIN (4 suppliers)
Compound Structure IUPAC Name: (9S)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70222-95-6
Synonyms: N,N-Dimethyladriamycin, N,N-Dimethyldoxorubicin, CCRIS 2258, CCRIS 5077, AD 280, BRN 1416604, NSC-261 045, CID125826, NSC261045, 67106-76-7 (mono-hydrochloride), LS-94115, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, 83310-79-6, 94730-44-6, 99759-64-5

Molecular Formula: C29H33NO11Molecular Weight: 571.572420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DJEFXYVVRUAFEB-SXPDSNDQSA-N

70222-95-6
N,N-DIMETHYLEPINEPHRINE (6 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-trimethylazanium iodide | CAS Registry Number: 38522-73-5
Synonyms: Catecholine, N,N-Dimethylepinephrine, CHEBI:186903, NSC62513, NSC 62513, CID3082487, Benzeneethanaminium, beta,3,4-trihydroxy-N,N,N-trimethyl-, iodide, [2-(3,4-Dihydroxy-phenyl)-2-hydroxy-ethyl]-trimethyl-ammonium; iodide

Molecular Formula: C11H18INO3Molecular Weight: 339.169990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFGQGUUVPIAIJW-UHFFFAOYSA-N

38522-73-5
N,N-Dimethylethanamine (41 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-2-amine | CAS Registry Number: 75-64-9
Synonyms: tert-Butylamine, Erbumine, t-Butylamine, Trimethylaminomethane, 2-Aminoisobutane, Butylamine, tert, 2-Propanamine, 2-methyl-, 1,1-Dimethylethylamine, Butylamine, tertiary, 1,1-Dimethylethanamine, 2-methylpropan-2-amine, 2-Amino-2-methylpropane, 2-Methyl-2-aminopropane, 2-Methyl-2-propylamine, TERTIARY-BUTYLAMINE, 2-METHYL-2-PROPANAMINE, CCRIS 4758, B89205_ALDRICH, HSDB 5209, 391433_ALDRICH

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N

75-64-9
N,N-dimethylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 5752-40-9
Synonyms: 2,5-Diazahexane, N,N'-Dimethylethylenediamine, Dimethylethylenediamine, 1,2-Bis(methylamino)ethane, DMEDA, sym-Dimethylethylenediamine, N,N'-Dimethyldiaminoethane, N,N'-Dimethylethanediamine, 1,2-Ethanediamine, N,N'-dimethyl-, D157805_ALDRICH, ETHYLENEDIAMINE, N,N'-DIMETHYL-, 270032_ALDRICH, N,N'-Dimethyl-1,2-ethanediamine, EINECS 203-793-3, CID8070, MolPort-001-783-309, N,N'-dimethylethane-1,2-diamine, AIDS018830, AIDS-018830, BRN 0878142

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVKFRMCSXWQSNT-UHFFFAOYSA-N

5752-40-9
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