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CHEMICAL products beginning with : N
4001 to 4050 of 82337 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,1-Trimethyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N,1-trimethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 133118-21-5
Synonyms: BRN 4191857, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N,1-trimethyl-, N,N,1-trimethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, ACMC-20mutg, AC1MIPYJ, CTK0H8408, LS-156302

Molecular Formula: C13H15N5Molecular Weight: 241.291700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLHSABHZOVIPNW-UHFFFAOYSA-N

133118-21-5
N,N,1-trimethylindole-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N,N,1-trimethylindole-2-carboxamide | CAS Registry Number: 41979-55-9
Synonyms: NSC165232, AC1L6OM1, SureCN8568554, NSC-165232

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFPMDOBINLVYET-UHFFFAOYSA-N

41979-55-9
N,n,1-trimethylpyridin-1-ium-3-carboxamide;iodide (3 suppliers)
Compound Structure IUPAC Name: N,N,1-trimethylpyridin-1-ium-3-carboxamide;iodide | CAS Registry Number: 58287-38-0
Synonyms: NSC138466, NSC-138466

Molecular Formula: C9H13IN2OMolecular Weight: 292.116790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMGVHSXOTMLAKU-UHFFFAOYSA-M

58287-38-0
N,N,1-TRIPHENYLTETRAZOL-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,1-triphenyltetrazol-5-amine | CAS Registry Number: 63641-08-7
Synonyms: NSC303589, CID327661

Molecular Formula: C19H15N5Molecular Weight: 313.355900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGBFWVCLASLZRP-UHFFFAOYSA-N

63641-08-7
N,N,1-tris(4-methoxybenzyl)-4-bromo-1H-pyrazol-3-amine (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N,1-tris[(4-methoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 930286-87-6
Synonyms: SureCN11931352, PB19824, 1H-PYRAZOL-3-AMINE, 4-BROMO-N,N,1-TRIS[(4-METHOXYPHENYL)METHYL]-

Molecular Formula: C27H28BrN3O3Molecular Weight: 522.433520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCEFWCUXPNGMIS-UHFFFAOYSA-N

930286-87-6
N,N,1-Tris(trimethylsilyl)-5,6-bis[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)-2-[1-trimethylsilyl-5,6-bis(trimethylsilyloxy)indol-3-yl]ethanamine | CAS Registry Number: 56114-58-0
Synonyms: AC1LCDG8, 1H-Indole-3-ethanamine, N,N,1-tris(trimethylsilyl)-5,6-bis[(trimethylsilyl)oxy]-, FUJYCXSOPVKDCI-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)-2-[1-trimethylsilyl-5,6-bis(trimethylsilyloxy)indol-3-yl]ethanamine, Trimethyl-N-(trimethylsilyl)-N-(2-(1-(trimethylsilyl)-5,6-bis[(trimethylsilyl)oxy]-1H-indol-3-yl)ethyl)silanamine #

Molecular Formula: C25H52N2O2Si5Molecular Weight: 553.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUJYCXSOPVKDCI-UHFFFAOYSA-N

56114-58-0
N,N,1-Tris(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine | CAS Registry Number: 55429-74-8
Synonyms: N,N-bis(trimethylsilyl)-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine, Serotonin, tetra(trimethylsilyl)-, AGN-PC-0JTKJW, AC1LCDG5, Serotonin, 4TMS derivative, CTK8J2559, KWVBUSCZQIKEBD-UHFFFAOYSA-N, N,N,1-Tris -5-[ oxy]-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N,1-tris(trimethylsilyl)-5-[(trimethylsilyl)oxy]-, Trimethyl-N-(trimethylsilyl)-N-(2-(1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indol-3-yl)ethyl)silanamine #

Molecular Formula: C22H44N2OSi4Molecular Weight: 464.939560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWVBUSCZQIKEBD-UHFFFAOYSA-N

55429-74-8
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-3-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-3-amine | CAS Registry Number: 1758-02-7
Synonyms: 1253-90-3, AGN-PC-0ODLXD, AGN-PC-0O0QMP, AC1MV10U, AGN-PC-04VC5Q, Cholestan-3-amine, N,N-dimethyl-, (3b)-, (3alpha,5alpha)-N,N-dimethylcholestan-3-amine, (3beta,5alpha)-N,N-dimethylcholestan-3-amine, Cholestan-3-amine, N,N-dimethyl-, (3b,5a)-, (3S,10S,13R,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-3-amine, 62057-60-7, 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-3-amine

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

InChIKey: XANNAGNXGOOWOX-UHFFFAOYSA-N

1758-02-7
N,N,2'-Trimethyl-[1,1'-biphenyl]-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylphenyl)aniline | CAS Registry Number: 111444-81-6
Synonyms: SCHEMBL3965515, N,N,2'-Trimethylbiphenyl-2-amine, 2-(dimethylamino)-2'-methylbiphenyl, AKOS022189820, AK150363, AJ-140556, BG00308499

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSCWCLTZLQLJOH-UHFFFAOYSA-N

111444-81-6
N,N,2'-TRIMETHYL-4-STILBENAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)ethenyl]aniline | CAS Registry Number: 63019-09-0
Synonyms: 2'-Methyl-4-dimethylaminostilbene, 4-Dimethylamino-2'-methylstilbene, N,N-Dimethyl-2'-methylstilbenamine, BRN 3202415, 4-Stilbenamine, N,N,2'-trimethyl-, CID94604, Stilbenamine, N,N-dimethyl-2'-methyl-, LS-146781, 4-12-00-03410 (Beilstein Handbook Reference)

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFLSFHMZKBRTEE-UHFFFAOYSA-N

63019-09-0
N,N,2,2,4,4-HEXAMETHYLPENTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N,2,2,4,4-hexamethylpentan-1-amine | CAS Registry Number: 32905-75-2
Synonyms: EINECS 251-287-6, CID118353, N,N,2,2,4,4-Hexamethylpentylamine

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSXNTFRNRURORJ-UHFFFAOYSA-N

32905-75-2
N,N,2,2,4-PENTAMETHYLVALERAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,2,2,4-pentamethylpentanamide | CAS Registry Number: 93762-17-5
Synonyms: EINECS 297-731-2, N,N,2,2,4-Pentamethylvaleramide, CID3022208

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDOZFENEPXDBJR-UHFFFAOYSA-N

93762-17-5
N,N,2,2-TETRAETHYL-3-METHYLBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetraethyl-3-methylbutanamide | CAS Registry Number: 51115-75-4
Synonyms: EINECS 256-982-8, CID3016602, N,N,2,2-Tetraethyl-3-methylbutyramide

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGDSEGJXQRTFBV-UHFFFAOYSA-N

51115-75-4
N,N,2,2-tetramethyl-1,3-dioxane-5-methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxan-5-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1392284-69-3
Synonyms: 5-(dimethylaminomethyl)-2,2-dimethyl-1,3-dioxan, SCHEMBL12699489, DA-45405

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWJFKAYGMOTACO-UHFFFAOYSA-N

1392284-69-3
N,N,2,2-Tetramethyl-1,3-Propanediamine (13 suppliers)
Compound Structure IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 53369-71-4
Synonyms: N,N-Dimethylneopentanediamine, 227412_ALDRICH, EINECS 258-501-7, CHEBI:393931, N,N,2,2-Tetramethyl-1,3-propanediamine, 1,3-Propanediamine, N,N,2,2-tetramethyl-, CID104477, BBR-007697, N,N,2,2-Tetramethylpropane-1,3-diamine, 1,3-Propanediamine, N1,N1,2,2-tetramethyl-, 2,2,N*1*,N*1*-Tetramethyl-propane-1,3-diamine

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULDIVZQLPBUHAG-UHFFFAOYSA-N

53369-71-4
N,N,2,2-Tetramethyl-1-propanamineN-oxide (4 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethylpropan-1-amine oxide | CAS Registry Number: 13993-87-8
Synonyms: AC1LC5OP, Propylamine, N,N,2,2-tetramethyl-, N-oxide, Dimethyl(neopentyl)amine oxide #, NVQUYMSKHLFZET-UHFFFAOYSA-N, N,N,2,2-tetramethylpropan-1-amine oxide

Molecular Formula: C7H17NOMolecular Weight: 131.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVQUYMSKHLFZET-UHFFFAOYSA-N

13993-87-8
N,n,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | CAS Registry Number: 2622-46-0
Synonyms: 10-(2,2-Dimethyl-3-(dimethylamino)propyl)phenothiazine hydrochloride, NSC169466, Phenothiazine, 10-(2,2-dimethyl-3-(dimethylamino)propyl)-, hydrochloride, n,n,2,2-tetramethyl-3-(10h-phenothiazin-10-yl)propan-1-amine hydrochloride(1:1), NSC-169466, AC1Q3FBU, AC1L4T5H, AGN-PC-0JN597, CHEMBL1965833, AR-1K0588, LS-105505, N,N,2,2-tetramethyl-3-phenothiazin-10-yl-propan-1-amine, 10H-Phenothiazine-10-propanamine, N,N,b,b-tetramethyl-, monohydrochloride, N,N,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine hydrochloride, N,N,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride

Molecular Formula: C19H25ClN2SMolecular Weight: 348.933200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORCHOKMEAFALDE-UHFFFAOYSA-N

2622-46-0
N,N,2,2-tetramethyl-3-Pyrrolidinamine (1 supplier)
Compound Structure IUPAC Name: N,N,2,2-tetramethylpyrrolidin-3-amine | CAS Registry Number: 1152111-28-8
Synonyms: SCHEMBL1190331, AKOS006377378, n,n,2,2-tetramethyl-3-pyrrolidinamine, N,N,2,2-tetramethylpyrrolidin-3-amine, DA-47742

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXMLWYGZRORWEU-UHFFFAOYSA-N

1152111-28-8
N,n,2,2-tetramethyl-3h-1-benzofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-3H-1-benzofuran-3-amine | CAS Registry Number: 58774-90-6
Synonyms: BRN 1368548, 2,2-Dimetil-3-dimetilamminocumarano [Italian], 3-Benzofuranamine, 2,3-dihydro-N,N,2,2-tetramethyl-, AC1MIC7W, 2,2-Dimetil-3-dimetilamminocumarano, LS-34883, N,N,2,2-tetramethyl-3H-1-benzofuran-3-amine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLJZWXAEYRTQHC-UHFFFAOYSA-N

58774-90-6
N,n,2,2-tetramethylpropanethioamide (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethylpropanethioamide | CAS Registry Number: 25530-28-3
Synonyms: N,N,2,2-tetramethylpropanethioamide, propanethioamide, N,N,2,2-tetramethyl-, NSC381433, AGN-PC-0JMF5L, AC1L7XC8, SCHEMBL15892820, NSC-381433, InChI=1/C7H15NS/c1-7(2,3)6(9)8(4)5/h1-5H

Molecular Formula: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUGIWDQQFNWJGO-UHFFFAOYSA-N

25530-28-3
N,n,2,3,5,6-hexadeuterio-4-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N,N,2,3,5,6-hexadeuterio-4-nitroaniline | CAS Registry Number: 68239-24-7
Synonyms: 4-Nitro(2H6)aniline, Benzen-2,3,5,6-d4-amine-d2, 4-nitro-, AC1L36SR, 4-NITRO((2)H?)ANILINE, EINECS 269-436-9, OR039221, N,N,2,3,5,6-Hexadeutero-4-nitroaniline, N,N,2,3,5,6-hexadeuterio-4-nitroaniline

Molecular Formula: C6H6N2O2Molecular Weight: 144.161011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYMLOMAKGOJONV-UDDMDDBKSA-N

68239-24-7
N,N,2,3,5-PENTAMETHYL-6-QUINOXALINAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N,2,3,5-pentamethylquinoxalin-6-amine | CAS Registry Number: 161697-04-7
Synonyms: Ag84 Gene product, Ag84, M. Leprae, Antigen 84, mycobacterium, Ag84, M. Tuberculosis, Mycobacterium antigen 84, CCRIS 8301, CID154768, N,N,2,3,5-Pentamethyl-6-quinoxalinamine, 6-Quinoxalinamine, N,N,2,3,5-pentamethyl-, 6-Dimethylamino-2,3,5-trimethylaminoquinoxaline, LS-142955, 161706-51-0

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYXKCAJZXMKCC-UHFFFAOYSA-N

161697-04-7
N,N,2,3-Tetramethyl-1H-indole-5-carboxamide (1 supplier)5054-91-1
N,N,2,3-Tetramethyl-1H-indole-6-carboxamide (1 supplier)5054-90-0
N,N,2,3-Tetramethyl-1H-indole-7-carboxamide (1 supplier)5054-89-7
N,N,2,3-TETRAMETHYL-4-(2-(QUINOLIN-4-YL)VINYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N,2,3-tetramethyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 798-68-5
Synonyms: NSC409915, CID349952, NSC409916

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOHNKFWQJRVQCE-UHFFFAOYSA-N

798-68-5
N,N,2,4,4-PENTAMETHYLPENTAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2,4,4-pentamethylpentan-2-amine | CAS Registry Number: 2906-10-7
Synonyms: NSC5797, CID221336

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URGXLDWFSSYGAZ-UHFFFAOYSA-N

2906-10-7
N,N,2,4,6-Pentamethylaniline (15 suppliers)
Compound Structure IUPAC Name: N,N,2,4,6-pentamethylaniline | CAS Registry Number: 13021-15-3
Synonyms: N,N-Dimethylmesidine, 283711_ALDRICH, N,N,2,4,6-Pentamethylbenzenamine, NSC243164, CID139365, ZINC01081122, LT03379046, InChI=1/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZBZLRKFJWQZHU-UHFFFAOYSA-N

13021-15-3
N,N,2,4,6-Pentamethylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N,N,2,4,6-pentamethylbenzamide | CAS Registry Number: 2843-93-8
Synonyms: N,N,2,4,6-pentamethylbenzamide, SureCN1004853, AGN-PC-0069W2, CTK8I0030, Benzamide, N,N,2,4,6-pentamethyl-, AKOS013917041

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVSWKCMKXOKBQ-UHFFFAOYSA-N

2843-93-8
N,N,2,4-TETRAMETHYLANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N,2,4-tetramethylaniline | CAS Registry Number: 769-53-9
Synonyms: N,N,2,4-Tetramethylaniline, N,N,2,4-Tetramethylbenzenamine, AGN-PC-0JMOZ2, AC1L38WJ, N,N-Dimethyl-2,4-xylidine, SCHEMBL1367532, N,N,2,4-Tetramethylaniline #, DZXAIYQRCQALGE-UHFFFAOYSA-N, Benzenamine, N,N,2,4-tetramethyl-

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZXAIYQRCQALGE-UHFFFAOYSA-N

769-53-9
N,N,2,4-TETRAMETHYLPIPERAZINE-1-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N,2,4-tetramethylpiperazine-1-carboxamide | CAS Registry Number: 114649-86-4
Synonyms: 1-Piperazinecarboxamide,N,N,2,4-tetramethyl-, ACMC-20mkoe, AGN-PC-000DBJ, CTK4A8832, AG-D-35054, 1-Piperazinecarboxamide, N,N,2,4-tetramethyl-, 1-Piperazinecarboxamide,N,N,2,4-tetramethyl-(9CI);N,N,2,4-TETRAMETHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLJQYNOGGJIQSG-UHFFFAOYSA-N

114649-86-4
n,n,2,6-tetrachlorobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetrachlorobenzenesulfonamide | CAS Registry Number: 6332-89-4
Synonyms: NSC38766, AC1L5WEC, AC1Q6TQ8, ZINC1670899, NSC-38766, OR311801

Molecular Formula: C6H3Cl4NO2SMolecular Weight: 294.955 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYWSDYWYSRQLKG-UHFFFAOYSA-N

6332-89-4
N,N,2,6-TETRAETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetraethylaniline | CAS Registry Number: 81506-16-3
Synonyms: N,N,2,6-Tetramethylbenzenamine, N,N,2,6-Tetramethylbenzeneamine, CID144955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZUFGGNZBIWWQA-UHFFFAOYSA-N

81506-16-3
N,N,2,6-TETRAMETHYL-4-(1-OXIDO(PYRIDIN-4-YL))DIAZENYL-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 19595-66-5
Synonyms: n,n,2,6-tetramethyl-4-[(e)-(1-oxidopyridin-4-yl)diazenyl]aniline, AC1L3F5E, AC1Q224M, 4-((4-(Dimethylamino)-3,5-xylyl)azo)pyridine 1-oxide, CTK4E1875, AR-1K0597, AG-E-43201, LS-131475, N,N,2,6-Tetramethyl-4-(4'-(pyridyl-1'-oxide)azo)aniline, Pyridine, 4-((4-(dimethylamino)-3,5-xylyl)azo)-, 1-oxide, Pyridine,4-[[4-(dimethylamino)-3,5-xylyl]azo]-, 1-oxide (8CI), Benzenamine,N,N,2,6-tetramethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]-, N,N,2,6-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline

Molecular Formula: C15H18N4OMolecular Weight: 270.329620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKVOAJBQPIZRLH-UHFFFAOYSA-N

19595-66-5
N,N,2,6-TETRAMETHYL-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetramethyl-4-nitroaniline | CAS Registry Number: 24558-36-9
Synonyms: N,N,2,6-Tetramethyl-4-nitroaniline, CID141119

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

InChIKey: CCELYGJVZZYHES-UHFFFAOYSA-N

24558-36-9
N,N,2,6-TETRAMETHYLANILINE,4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N,2,6-tetramethylaniline | CAS Registry Number: 14994-35-5
Synonyms: N,N,2,6-Tetramethylaniline,4-fluoro, CID139870, N,N,2,6-Tetramethylaniline, 4-fluoro-

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRZLRKWQJXPFTG-UHFFFAOYSA-N

14994-35-5
N,N,2,6-Tetramethylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetramethylpyrimidin-4-amine | CAS Registry Number: 5177-09-3
Synonyms: SCHEMBL2757263, MolPort-035-686-937, AKOS022190201, AK150922

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXISFKMAANYUIA-UHFFFAOYSA-N

5177-09-3
N,N,2,6-Tetramethylpyrimidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetramethylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 74091-50-2
Synonyms: MolPort-035-686-938, AKOS022190202, AK150923

Molecular Formula: C8H14ClN3Molecular Weight: 187.669860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOTQIAGEVXDWMH-UHFFFAOYSA-N

74091-50-2
N,N,2,7-tetramethylacridine-3,6-diamine (3 suppliers)6323-39-3
N,N,2-TRICHLORO-2,5-CYCLOHEXADIENE-1,4-DIIMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,2-trichlorocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 3029-59-2
Synonyms: NSC344550, CID72788

Molecular Formula: C6H3Cl3N2Molecular Weight: 209.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIGYYCVYWIGCPW-UHFFFAOYSA-N

3029-59-2
n,n,2-triethyl-2-hydroxybutanamide (1 supplier)
Compound Structure IUPAC Name: N,N,2-triethyl-2-hydroxybutanamide | CAS Registry Number: 58889-20-6
Synonyms: Hoe-17879, AC1L4SMY, AC1Q5ID7, Hoe 17879, OR290382, alpha-Hydroxy-alpha-ethylbutyryl-diethylamide

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATWJLADOLHOIHO-UHFFFAOYSA-N

58889-20-6
N,N,2-TRIETHYL-HEXANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N,2-triethylhexanamide | CAS Registry Number: 70024-54-3
Synonyms: N,N-2-Triethylhexamide, N,N,2-Triethylhexanamide, Hexanamide, N,N,2-triethyl-, EINECS 274-259-5, CID112187, AI3-26291

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

InChIKey: LYGCLXFQIQORSE-UHFFFAOYSA-N

70024-54-3
N,N,2-TRIETHYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,2-triethylbenzamide | CAS Registry Number: 5434-08-2
Synonyms: NSC15705, CID225866

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLSYPGKOSAWICF-UHFFFAOYSA-N

5434-08-2
N,n,2-trimethyl-1,1-diphenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-1,1-diphenylpropan-2-amine;hydrochloride | CAS Registry Number: 56740-67-1
Synonyms: N,N,1,1-Tetramethyl-2,2-diphenylethylamine hydrochloride, beta-Phenyl-N,N,alpha,alpha-tetramethylphenethylamine hydrochloride, Phenethylamine, beta-phenyl-N,N,alpha,alpha-tetramethyl-, hydrochloride, AC1MIGOO, LS-103708, N,N,2-trimethyl-1,1-diphenylpropan-2-amine hydrochloride

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXGOCQOLGXUUOK-UHFFFAOYSA-N

56740-67-1
N,N,2-TRIMETHYL-1-PHENYL-2,3-BUTADIEN-1-AMINE; N,N-DIMETHYL-N-(2-METHYL-1-PHENYL-2,3-BUTADIENYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-1-phenylbuta-2,3-dien-1-amine | CAS Registry Number: 76387-12-7
Synonyms: NSC355955, AIDS129606, AIDS-129606, CID337535, NSC 355955, N,N,2-Trimethyl-1-phenyl-2,3-butadien-1-amine, N,N-Dimethyl-N-(2-methyl-1-phenyl-2,3-butadienyl)amine

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNDNBMKNQSZMLS-UHFFFAOYSA-N

76387-12-7
N,N,2-TRIMETHYL-1-PHENYL-PROPANE-1,2-DIAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-trimethyl-1-phenylpropane-1,2-diamine hydrochloride | CAS Registry Number: 3998-94-5
Synonyms: CID199305, N,N,1,1-Tetramethyl-2-phenylethylenediamine, LS-119921, 1,2-(N,N-Dimethyl)diamino-2-methyl-1-phenylpropane, hydrochloride, N(2),N(2),2-Trimethyl-1-phenyl-1,2-propanediamine monohydrochloride, 1,2-Propanediamine, 1-phenyl-N(sup 1),N(sup 2),2-trimethyl-, monohydrochloride

Molecular Formula: C12H21ClN2Molecular Weight: 228.761540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWCHKCZEVNDHSW-UHFFFAOYSA-N

3998-94-5
N,N,2-Trimethyl-1H-imidazole-4-ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-1H-imidazol-5-yl)ethanamine | CAS Registry Number: 45967-45-1
Synonyms: 1H-Imidazole-4-ethanamine, N,N,2-trimethyl-, AC1LC2YM, CHEMBL3304863, CTK8I7867, HOOYHZWIUZRAQN-UHFFFAOYSA-N, N,N-Dimethyl-2-(2-methyl-1H-imidazol-5-yl)ethanamine, N,N-Dimethyl-2-(2-methyl-1H-imidazol-5-yl)ethanamine #

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOOYHZWIUZRAQN-UHFFFAOYSA-N

45967-45-1
N,N,2-Trimethyl-2-[[(3S)-2,2,3-trimethyl-1-pyrrolidinyl]oxy]-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-2-(2,2,3-trimethylpyrrolidin-1-yl)oxypropan-1-amine | CAS Registry Number: 56630-75-2
Synonyms: AC1LC15Y, AGN-PC-03M913, CTK8J3583, N,N,2-trimethyl-2-(2,2,3-trimethylpyrrolidin-1-yl)oxypropan-1-amine, N,N,2-trimethyl-2-[(3S)-2,2,3-trimethylpyrrolidin-1-yl]oxypropan-1-amine

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJPGFZCBCBEYEG-UHFFFAOYSA-N

56630-75-2
N,N,2-TRIMETHYL-2-NAPHTHALEN-1-YL-PENTANE-1,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N',N',2-trimethyl-2-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 27566-36-5
Synonyms: NSC171418, CID298995

Molecular Formula: C18H26N2Molecular Weight: 270.412440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWJSHNPBNRZVEV-UHFFFAOYSA-N

27566-36-5
N,N,2-Trimethyl-2-nitro-1-propanamine (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methoxy-2H-[1,2,5]oxadiazolo[2,3-a]pyridine | CAS Registry Number: 19155-72-7
Synonyms: 5-chloro-4-methoxy-benzo[1,2,5]oxadiazole

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJMBKJQCGIREBY-UHFFFAOYSA-N

19155-72-7
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