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CHEMICAL products beginning with : N
8551 to 8600 of 74556 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-Dimethylpyridine-4-sulfonamide (1 supplier)100395-59-3
N,N-DIMETHYLPYRROLIDIN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrolidin-1-amine | CAS Registry Number: 53779-90-1
Synonyms: 1-Pyrrolidinamine, N,N-dimethyl-, CID143093

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTKKDUXAKODAIE-UHFFFAOYSA-N

53779-90-1
N,N-dimethylpyrrolidin-3-amine dihydrochloride (22 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 50534-42-4
Synonyms: N,N-DIMETHYL-3-PYRROLIDINAMINE DIHYDROCHLORIDE, (S)-3-Dimethylaminopyrrolidine2HCl, ACMC-209xhd, (S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride, SureCN8178088, CTK6I0001, (S)-(-)-3-Dimethylaminopyrroli, MolPort-016-577-195, ANW-73832, AKOS015845292, AG-L-55120, AK-64717, KB-258459, N,N-DIMETHYLPYRROLIDIN-3-AMINE 2HCL, W6580, (R)-3-(DIMETHYLAMINO) PYRROLIDINE DIHYDROCHLORIDE

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LCPKWRSLMCUOOZ-UHFFFAOYSA-N

50534-42-4
N,N-Dimethylpyrrolidin-3-amine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 152811-55-7
Synonyms: SureCN1720052, AKOS016008992, AK110324, KB-258460

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZVQJYNGSZASKA-UHFFFAOYSA-N

152811-55-7
N,N-DIMETHYLPYRROLIDINE-1-BUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 85614-47-7
Synonyms: EINECS 287-933-9, N,N-Dimethylpyrrolidine-1-butylamine, CID11970965

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDYZARWVRHUPFD-UHFFFAOYSA-N

85614-47-7
N,N-Dimethylpyrrolidine-3-sulfonamide (2 suppliers)
N,N-DIMETHYLPYRROLIDINIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylpyrrolidin-1-ium;chloride | CAS Registry Number: 36520-43-1
Synonyms: SCHEMBL557015, n,n-dimethylpyrrolidinium chloride

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJEQTUWHWBFLAK-UHFFFAOYSA-M

36520-43-1
N,N-DIMETHYLQUINAZOLIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinazolin-2-amine | CAS Registry Number: 6141-01-1
Synonyms: N,N-dimethylquinazolin-2-amine, SCHEMBL12003727, 2-Quinazolinamine, N,N-dimethyl-

Molecular Formula: C10H11N3Molecular Weight: 173.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJILMFOQIKLOAR-UHFFFAOYSA-N

6141-01-1
N,N-Dimethylquinolin-2-Amine,97% (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinolin-2-amine | CAS Registry Number: 21154-18-7
Synonyms: N,N-dimethylquinolin-2-amine, 2-Dimethylaminoquinoline, AC1LBTNY, AC1Q3WJX, SureCN4263734, N,N-Dimethyl-2-quinolinamine, 2-Quinolinamine, N,N-dimethyl-, CTK0J7944, AKOS015969501, A3789

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEDHXUZHZBDWPK-UHFFFAOYSA-N

21154-18-7
N,n-dimethylquinoxaline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylquinoxaline-6-carboxamide | CAS Registry Number: 936083-31-7
Synonyms: N,N-dimethylquinoxaline-6-carboxamide, MolPort-002-909-666, ZINC13466583, AKOS008932963, MO08152, VU0447144-1, 53G

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQOVESVNZPVFDO-UHFFFAOYSA-N

936083-31-7
N,n-dimethylselenophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylselenophene-2-carboxamide | CAS Registry Number: 55685-51-3
Synonyms: 2-Selenophenecarboxamide,N,N-dimethyl-, AC1L3MVI, N,N-dimethylselenophene-2-carboxamide, 2-Selenophenecarboxamide, N,N-dimethyl-

Molecular Formula: C7H9NOSeMolecular Weight: 202.112460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXXXUDAXYCMYMK-UHFFFAOYSA-N

55685-51-3
N,N-DIMETHYLSPHINGOSINE (11 suppliers)
Compound Structure IUPAC Name: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol | CAS Registry Number: 122314-67-4
Synonyms: N,N-dimethylsphingosine, DMS cpd, N,N-DMS, N,N-dimethyl-erythro-sphingosine, C20H41NO2, CHEBI:607642, D-erythro-N,N-dimethylsphingosine, N,N-dimethyl-D-erythro-sphingosine, CID6438166, LS-172527, C13914, C061800, 4-Octadecene-1,3-diol, 2-(dimethylamino)-, (S-(R*,S*-(E)))-

Molecular Formula: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRXOQXUDKDCXME-QWKHPXNBSA-N

122314-67-4
N,N-DIMETHYLSPHINGOSINE-1-PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: [(E)-2-(dimethylamino)-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 151729-53-2
Synonyms: Dms-1-P, N,N-Dimethylsphingosine-1-phosphate, CID6438896, 4-Octadecene-1,3-diol, 2-(dimethylamino)-, 1-(dihydrogen phosphate), (R-(R*,S*-(E)))-

Molecular Formula: C20H42NO5PMolecular Weight: 407.524941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVOWCELDZARJJE-WUKNDPDISA-N

151729-53-2
N,N-DIMETHYLSPIRO[3.3]HEPTANE-2,6-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-dimethylspiro[3.3]heptane-2,6-dicarboxamide | CAS Registry Number: 6641-48-1
Synonyms: NSC47616, CID240831

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDUWPJKFFQCJFM-UHFFFAOYSA-N

6641-48-1
N,n-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride | CAS Registry Number: 51359-96-7
Synonyms: 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine HCl, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, 10,11-dihydro-N,N-dimethyl-, hydrochloride, AC1MI7WW, AGN-PC-0KO9FQ, LS-146033, N,N-dimethylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,4'-cyclohexane]-1'-amine;hydrochloride

Molecular Formula: C22H28ClNMolecular Weight: 341.917420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDNJCIPRRIYXKZ-UHFFFAOYSA-N

51359-96-7
N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[2]cyclohexen]-4'-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-43-6
Synonyms: AC1MI7XE, AGN-PC-0KO9FW, SCHEMBL11675062, N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine

Molecular Formula: C22H23NMolecular Weight: 301.424720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORXTVQOLXMMTBD-UHFFFAOYSA-N

41695-43-6
N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclopentan]-3'-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 51360-00-0
Synonyms: AGN-PC-0KO9FU, AC1MI7X8, N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine

Molecular Formula: C21H23NMolecular Weight: 289.414020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHIOIHPGTPFMQH-UHFFFAOYSA-N

51360-00-0
N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclopentane]-3'-methanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine | CAS Registry Number: 51360-10-2
Synonyms: AC1MI7Y2, AGN-PC-0KO9G4, CTK8I9611, Spiro[cyclopentane-1,5'-[5H]dibenzo[a,d]cycloheptene]-3-methanamine, N,N-dimethyl-

Molecular Formula: C22H25NMolecular Weight: 303.440600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZQLPMVXKFIIER-UHFFFAOYSA-N

51360-10-2
N,n-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 51360-06-6
Synonyms: CPG 146, 4-(Dimethylamino)spiro(2-cyclohexene-1,5'(5'H)dibenzo(a,d)cycloheptene) hydrochloride, N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine, N,N-dimethyl-, hydrochloride, AC1MI7XB, AGN-PC-0KO9FV, LS-146038, N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride

Molecular Formula: C22H24ClNMolecular Weight: 337.885660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQJYSRCTARTMTN-UHFFFAOYSA-N

51360-06-6
N,n-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 41695-47-0
Synonyms: CPG 147, 4-Dimethylaminospiro(cyclohexane-1,5'(5'H)-dibenzo(a,d)cycloheptene) hydrochloride, N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, N,N-dimethyl-, hydrochloride, AGN-PC-0KO8KT, AC1MI57L, LS-146034, N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;hydrochloride

Molecular Formula: C22H26ClNMolecular Weight: 339.901540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAPULSSVOSMVQG-UHFFFAOYSA-N

41695-47-0
N,n-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic acid | CAS Registry Number: 51360-01-1
Synonyms: N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentan)-3'-amine oxalate, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentan)-3'-amine, N,N-dimethyl-, ethanedioate (1:1), AGN-PC-0KO9FT, AC1MI7X5, LS-146041, N,N-dimethylspiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine;oxalic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZZZMSXDJPZXLG-UHFFFAOYSA-N

51360-01-1
N,N-dimethylspiro[indoline-3,4'-piperidine]-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylspiro[2H-indole-3,4'-piperidine]-1-carboxamide | CAS Registry Number: 268538-22-3
Synonyms: SCHEMBL1713780, FGXKJZNBCAXKGD-UHFFFAOYSA-N

Molecular Formula: C15H21N3OMolecular Weight: 259.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGXKJZNBCAXKGD-UHFFFAOYSA-N

268538-22-3
N,N-DIMETHYLSTAUROSPORINE (9 suppliers)
Compound Structure Synonyms: N,N-Dimethylstaurosporine, CID131110, 11-(Dimethylamino)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one (9R-(9alpha,10beta,11beta,13alpha))-, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 11-(dimethylamino)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-, (9R-(9alpha,10beta,11beta,13alpha))-

Molecular Formula: C29H28N4O3Molecular Weight: 480.557620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJFTXXMZGIINOF-RIGRGULHSA-N

129623-30-9
N,N-Dimethylsuccinamic Acid (35 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 2564-95-6
Synonyms: NN-Dimethylsuccinamic acid, N,N-Dimethylsuccinamic acid, Succinamic acid, N,N-dimethyl-, N,N-Dimethylsuccinic acid monoamide, Butanoic acid, 4-(dimethylamino)-4-oxo-, CID75717, NSC46778, NSC 46778, STK017257, 4-(Dimethylamino)-4-oxobutanoic acid, BBV-031020, FR-0845

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAIGPJMZARQZDX-UHFFFAOYSA-N

2564-95-6
N,N-DIMETHYLSULFAMIC ACID, 4-[6-[2-(4-AMINOPHENYL)ETHYL]-4-HYDROXY-6-ISOPROPYL-2-OXO-5,6-DIHYDRO-2H-PYRAN-3-YLSULFANYL]-5-TERT-BUTYL-2-METHYL-PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-[[2-[2-(4-aminophenyl)ethyl]-4-hydroxy-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N,N-dimethylsulfamate | CAS Registry Number: 263843-05-6
Synonyms: CHEMBL306421, 4-({2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-5-tert-butyl-2-methylphenyl dimethylsulfamate, AC1L9SD1, AC1Q6Y31, Dihydropyran-2-one deriv. 66, CTK4F7782, AR-1F5475, AG-K-48540, (+/-)-N,N-Dimethylsulfamic acid, 4-[6-[2-(4-aminophenyl)ethyl]-4-hydroxy-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl]-5-tert-butyl-2-methyl-phenyl ester, [4-[[2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N,N-dimethylsulfamate, Sulfamic acid,N,N-dimethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, hydrochloride (1:1), Sulfamicacid, dimethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, monohydrochloride (9CI)

Molecular Formula: C29H40N2O6S2Molecular Weight: 576.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DZHAUUANNXVOQX-UHFFFAOYSA-N

263843-05-6
N,N-Dimethylsulfamide (91 suppliers)
Compound Structure IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula: C2H8N2O2SMolecular Weight: 124.162120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

3984-14-3
N,N-Dimethylsulfamide-d6 (3 suppliers)
N,N-Dimethylsulfamoyl Chloride (77 suppliers)
Compound Structure IUPAC Name: N,N-dimethylsulfamoyl chloride | CAS Registry Number: 13360-57-1
Synonyms: Dimethylsulfamoyl chloride, Sulfamoyl chloride, dimethyl-, N,N-Dimethylsulfamoyl chloride, Dimethylsulphamoyl chloride, Dimethylamidosulfonyl chloride, Dimethylaminosulfonyl chloride, N,N-Dimethylsulfamyl chloride, D186252_ALDRICH, 41600_FLUKA, EINECS 236-412-4, MolPort-001-792-869, NSC 93875, Sulfamoyl chloride, N,N-dimethyl-, CID83372, NSC93875, BRN 0741979, BBV-032097, LS-147735, D2629, 4-04-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C2H6ClNO2SMolecular Weight: 143.592540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N

13360-57-1
N,N-Dimethyltellurobenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzenecarbotelluroamide | CAS Registry Number: 73475-28-2
Synonyms: N,N-dimethylbenzenecarbotelluroamide, AC1L3PJL

Molecular Formula: C9H11NTeMolecular Weight: 260.790340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFSKQGNEOCFEOU-UHFFFAOYSA-N

73475-28-2
N,N-Dimethyltetradecanamide (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltetradecanamide | CAS Registry Number: 3015-65-4
Synonyms: Dimethyl myristamide, N,N-Dimethylmyristamide, Tetradecanamide, N,N-dimethyl-, NCIOpen2_005107, NSC85836, EINECS 221-151-0, MolPort-001-833-976, NSC 85836, WLN: 13VN1&1, CID76388, BRN 1776317, LS-148882, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQXSTGKJHBFSIQ-UHFFFAOYSA-N

3015-65-4
N,N-DIMETHYLTETRADECYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltetradecan-1-amine hydrochloride | CAS Registry Number: 2016-47-9
Synonyms: N,N-Dimethyltetradecylamine hydrochloride, Dimethyltetradecylamine chlorhydrate, CID121290, Dimethyltetradecylamine chlorhydrate [French], N,N-Dimethyl-1-tetradecylamine hydrochloride, Tetradecylamine, N,N-dimethyl-, hydrochloride, LS-148934

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXKJCYOFOIIBHH-UHFFFAOYSA-N

2016-47-9
N,N-DIMETHYLTETRAHYDROELLIPTICINE (7 suppliers)
Compound Structure IUPAC Name: 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole-2,6-diium hydroxide | CAS Registry Number: 87988-85-0
Synonyms: DMTEH, N,N-Dimethyltetrahydroellipticine, CID137374, N,N-Dimethyltetrahydroellipticinium hydroxide, 1H-Pyrido(4,3-b)carbazolium, 2,3,4,6-tetrahydro-2,2,5,11-tetramethyl-, hydroxide

Molecular Formula: C19H25N2O+Molecular Weight: 297.414600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JPKKPORVRTXKFL-UHFFFAOYSA-N

87988-85-0
N,N-DIMETHYLTETRALIN-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 6945-44-4
Synonyms: NSC51136, CHEBI:269897, CID242461, Dimethyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGCDXGZYCIMFTN-UHFFFAOYSA-N

6945-44-4
N,N-dimethylthiazol-2-amine (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-08-1
Synonyms: SureCN1903243, 2-Thiazolamine, N,N-dimethyl-, CTK2E0374

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHZFDYQSENAPEV-UHFFFAOYSA-N

6142-08-1
N,N-DIMETHYLTHIO-2-THIOXOIMIDAZOLIDINE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-sulfanylideneimidazolidine-1-carbothioamide | CAS Registry Number: 935-75-1
Synonyms: EINECS 213-307-1, CID3033997, N,N-Dimethylthio-2-thioxoimidazolidine-1-carboxamide

Molecular Formula: C6H11N3S2Molecular Weight: 189.301640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UOJSRBJYHZJSKL-UHFFFAOYSA-N

935-75-1
N,N-Dimethylthioacetamide (30 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethanethioamide | CAS Registry Number: 631-67-4
Synonyms: Dimethylthioacetamide, Dimethylthioacetamid, Ethanethioamide, N,N-dimethyl-, N,N-Dimethylethanethioamide, NN-Dimethylthioacetamide, Dimethylthioacetamid [German], ACETAMIDE, N,N-DIMETHYLTHIO-, BRN 1737685, N,N-DIMETHYL THIOACETAMIDE, MolPort-001-788-212, CID12434, SBB007924, ZINC01702289, FR-0585, LS-9420, 4-04-00-00182 (Beilstein Handbook Reference), InChI=1/C4H9NS/c1-4(6)5(2)3/h1-3H

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKNQXZAHNDFIQY-UHFFFAOYSA-N

631-67-4
N,N-Dimethylthiocarbamic acid O-cyclohexyl ester (6 suppliers)
Compound Structure IUPAC Name: O-cyclohexyl N,N-dimethylcarbamothioate | CAS Registry Number: 21299-34-3

Molecular Formula: C9H17NOSMolecular Weight: 187.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGPSFWIXIDEYEM-UHFFFAOYSA-N

21299-34-3
N,N-DIMETHYLTHIOFORMAMIDE (43 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanethioamide | CAS Registry Number: 758-16-7
Synonyms: Dimethylthioformamide, N,N-dimethylthioformamide, NN-Dimethylthioformamide, Formamide, N,N-dimethylthio-, Methanethioamide, N,N-dimethyl-, methanethioamide, dimethyl-, 163643_ALDRICH, N,N-DIMETHYL THIOFORMAMIDE, MolPort-002-501-707, CID69794, EINECS 212-060-7, NSC402082, ZINC01594591, Formamide, N,N-dimethylthio- (8CI), FR-0584, NSC 402082, InChI=1/C3H7NS/c1-4(2)3-5/h3H,1-2H

Molecular Formula: C3H7NSMolecular Weight: 89.159380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKECXRFZFFAANN-UHFFFAOYSA-N

758-16-7
N,N-DIMETHYLTHIOMUSCIMOL (6 suppliers)
Compound Structure IUPAC Name: 5-(dimethylaminomethyl)-1,2-thiazol-3-one | CAS Registry Number: 83913-02-4
Synonyms: N,N-Dimethylthiomuscimol, CID134374, 3(2H)-Isothiazolone, 5-((dimethylamino)methyl)-

Molecular Formula: C6H10N2OSMolecular Weight: 158.221400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKXUAGBKHWKZNP-UHFFFAOYSA-N

83913-02-4
N,N-Dimethylthiophene-2-methylamine (32 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-thiophen-2-ylmethanamine | CAS Registry Number: 26019-17-0
Synonyms: NCIOpen2_003534, 2-Thenylamine, N,N-dimethyl-, N,N-Dimethyl(2-thienylmethyl)amine, NSC30255, NSC62158, EINECS 247-410-8, N,N-dimethyl-1-thiophen-2-ylmethanamine

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJQUVKALZASWTJ-UHFFFAOYSA-N

26019-17-0
N,N-DIMETHYLTHIOUREA (28 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylthiourea | CAS Registry Number: 6972-05-0
Synonyms: 1,1-Dimethylthiourea, N,N-Dimethylthiourea, Thiourea, N,N-dimethyl-, Urea, 1,1-dimethyl-2-thio-, 1,1-Dimethyl-2-thiourea, NCIOpen2_000236, NSC67246, MolPort-000-640-749, Thiourea, N,N-dimethyl- (9CI), EINECS 230-204-7, NSC 67246, STK895672, ZINC05688714, CID3034192, Urea, 1,1-dimethyl-2-thio- (8CI), AI3-17358, EN300-10693

Molecular Formula: C3H8N2SMolecular Weight: 104.174020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZQGWBPQBZHMUFG-UHFFFAOYSA-N

6972-05-0
N,N-DIMETHYLTHIOXANTHENE-9-PROPYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(9H-thioxanthen-9-yl)propan-1-amine | CAS Registry Number: 37028-65-2
Synonyms: N,N-Dimethylthioxanthene-9-propylamine, CTK1C6748, EINECS 253-317-3, AG-F-29600

Molecular Formula: C18H21NSMolecular Weight: 283.431040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUAFRBRSXNQBPC-UHFFFAOYSA-N

37028-65-2
N,N-DIMETHYLTOLUIDIN-N-OXID (15 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethylbenzeneamine oxide | CAS Registry Number: 825-85-4
Synonyms: N,N-Dimethyltoluidin-N-oxid, SCHEMBL10880118

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NALMPLUMOWIVJC-UHFFFAOYSA-N

825-85-4
N,N-DIMETHYLTRIDECYLAMINE (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltridecan-1-amine | CAS Registry Number: 17373-29-4
Synonyms: Tridecyldimethylamine, N,N-Dimethyltridecylamine, 1-(Dimethylamino)tridecane, 1-Tridecanamine, N,N-dimethyl-, 41710_ALDRICH, N,N-Dimethyl-1-tridecanamine, Amines, C1O-16-alkyldimethyl, Amines, C10-16-alkyldimethyl, (C10-C16) Alkyldimethylamine, 41710_FLUKA, MolPort-003-932-368, CID87084, EINECS 241-410-1, EINECS 266-922-2, SDA 15-040-00, SDA 150-40-00, 67700-98-5

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADXNPXDFKKWVGE-UHFFFAOYSA-N

17373-29-4
N,N-DIMETHYLTRIDECYLAMINE N-OXIDE (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltridecan-1-amine oxide | CAS Registry Number: 5960-96-3
Synonyms: N,N-Dimethyltridecylamine N-oxide, ST51037581, 70592-80-2, N,N-dimethyltridecan-1-amine Oxide, aminodimethyltridecyl-1-ol, AC1L1X5F, dimethyl(tridecyl)amine oxide, 41713_FLUKA, CTK5B0197, AG-G-12527, Amines, C10-16-alkyldimethyl, N-oxides

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHXSGTCOHZCUKB-UHFFFAOYSA-N

5960-96-3
N,N-DIMETHYLTRIDECYLAMMONIUM (2,4,5-TRICHLOROPHENOXY)ACETATE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltridecan-1-amine; 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 2464-48-4
Synonyms: EINECS 219-566-7, CID6451406, N,N-Dimethyltridecylammonium (2,4,5-trichlorophenoxy)acetate

Molecular Formula: C23H38Cl3NO3Molecular Weight: 482.911720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQIVEOMYXLCPQ-UHFFFAOYSA-N

2464-48-4
N,N-DIMETHYLTRIFLUOROACETAMIDE (44 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide | CAS Registry Number: 1547-87-1
Synonyms: N,N-Dimethyltrifluoroacetamide, NN-Dimethyltrifluoroacetamide, MolPort-000-154-964, NSC511705, CID350491, ZINC01603497, FR-1036, Acetamide, 2,2,2-trifluoro-N,N-dimethyl-

Molecular Formula: C4H6F3NOMolecular Weight: 141.091750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXBWKMLIVXELSF-UHFFFAOYSA-N

1547-87-1
N,N-DIMETHYLTRIFLUOROMETHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N,N-dimethylmethanesulfonamide | CAS Registry Number: 28048-17-1
Synonyms: CID179504, 1,1,1-trifluoro-N,N-dimethyl-methanesulfonamide

Molecular Formula: C3H6F3NO2SMolecular Weight: 177.145450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSIWUFBWQIELGP-UHFFFAOYSA-N

28048-17-1
N,N-DIMETHYLTRILOBINE IODIDE (6 suppliers)
Compound Structure Synonyms: N,N-dimethyltrilobine, Trilobine dimethiodide, Dimethyltrilobine iodide, N,N-Dimethyltrilobine iodide, 6',7-Epoxy-6,12'-dimethoxy-2,2',2'-trimethyloxyacanthanium iodide hydroiodide, 110675-60-0, 2H-22,26-Epoxy-1,24:12,15-dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloeicosino(2,3,4-j)isoquinoline, oxyacanthanium deriv., 91297-95-9, Oxyacanthanium, 6',7-epoxy-6,12'-dimethoxy-2,2',2'-trimethyl-, iodide, hydriodide, (1'alpha)-

Molecular Formula: C37H41I2N2O5+Molecular Weight: 847.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSLIBTJWGQIYDF-WIFSAEPPSA-N

79819-99-1
n,n-Dimethyltrimethylsilylamine (77 suppliers)
Compound Structure IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 2083-91-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, Silanamine, pentamethyl-, Silylamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, N-(Trimethylsilyl)dimethylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Methanamine, N-methyl-1-(trimethylsilyl)-, 18135-05-2

Molecular Formula: C5H15NSiMolecular Weight: 117.264800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

2083-91-2
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