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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-4,4'-Bipiperidine-1-Sulfonamide, 95% (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperidin-4-ylpiperidine-1-sulfonamide | CAS Registry Number: 1000958-59-7
Synonyms: N,N-dimethyl-4,4'-bipiperidine-1-sulfonamide, CTK6I1310, MolPort-005-984-492, ALBB-005793, SBB047944, STK500881, AKOS005171485, AG-B-30936, AK-96128, [4,4']Bipiperidinyl-1-sulfonic acid dimethylamide, N,N-Dimethyl-[4,4'-bipiperidine]-1-sulfonamide, N,N-dimethyl-4-(piperidin-4-yl)piperidine-1-sulfonamide

Molecular Formula: C12H25N3O2SMolecular Weight: 275.410800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYTHYCMPNRDNOL-UHFFFAOYSA-N

1000958-59-7
N,N-DIMETHYL-4,4,4-TRINITROBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,4,4-trinitrobutanamide | CAS Registry Number: 15473-26-4
Synonyms: N,N-Dimethyl-4,4,4-trinitrobutyramide, CID27313, LS-47664, BUTYRAMIDE, N,N-DIMETHYL-4,4,4-TRINITRO-

Molecular Formula: C6H10N4O7Molecular Weight: 250.166200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBXOMBMREGDTEJ-UHFFFAOYSA-N

15473-26-4
N,N-Dimethyl-4,4-bipiperidine-1-sulfonamide (0 suppliers)
N,N-DIMETHYL-4,4-DIPHENYL-2-CYCLOHEXEN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylcyclohex-2-en-1-amine hydrochloride | CAS Registry Number: 56740-90-0
Synonyms: CID3044128, LS-57371, N,N-Dimethyl-4,4-diphenyl-2-cyclohexen-1-amine hydrochloride, 2-Cyclohexen-1-amine, N,N-dimethyl-4,4-diphenyl-, hydrochloride

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCYRBOBHPWSFEO-UHFFFAOYSA-N

56740-90-0
N,N-DIMETHYL-4,4-DIPHENYL-BUTAN-2-AMINE; 4,4-DIPHENYLBUTAN-2-YL-ETHYL-DIMETHYL-AZANIUM; 5-ETHYL-5-(3-METHYLBUTYL)-1,3-DIAZINANE-2,4,6-TRIONE; BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylbutan-2-amine; 4,4-diphenylbutan-2-yl-ethyl-dimethylazanium; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; bromide | CAS Registry Number: 8061-70-9
Synonyms: Preparyl, CID192856, Amobarbital mixture with Cetiprin and Recipavrin, Benzenepropanaminium, N-ethyl-N,N,alpha-trimethyl-gamma-phenyl-, bromide, mixt. with 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N,N,alpha-trimethyl-gamma-phenylbenzenepropanamine

Molecular Formula: C49H69BrN4O3Molecular Weight: 842.001160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCULEIOOPLYWOI-UHFFFAOYSA-M

8061-70-9
N,n-dimethyl-4,4-diphenylbutan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylbutan-2-amine | CAS Registry Number: 13957-55-6
Synonyms: N,N-dimethyl-4,4-diphenylbutan-2-amine, N,N,1-Trimethyl-3,3-diphenylpropylamine, AGN-PC-0JKLOB, AC1L1KND, SCHEMBL25589, n,n-1trimethyl-3,3-diphenylpropylamine, n,n-1-trimethyl-3,3-diphenylpropylamine, n,n-1trimethyl-3,3-diphenyl-propylamine, N,N-Dimethyl-4,4-diphenyl-2-butanamine, n,n-1 trimethyl-3,3-diphenyl-propylamine, LS-125681, LS-125682, N,N-DIMETHYL-4,4-DIPHENYL-BUTAN-2-AMINE, Benzenepropanamine, N,N,alpha-trimethyl-gamma-phenyl-, Benzenepropanamine, N,N,.alpha.-trimethyl-.gamma.-phenyl-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSHMKXVHJBBKTN-UHFFFAOYSA-N

13957-55-6
N,n-dimethyl-4,4-diphenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylbutanamide | CAS Registry Number: 22101-13-9
Synonyms: n,n-dimethyl-4,4-diphenylbutanamide, BRN 4189633, Butyramide, N,N-dimethyl-4,4-diphenyl-, N,N-Dimethyl-gamma-phenylbenzenebutanamide, 4,4-Diphenylbutyric acid, N,N-dimethylamide, Benzenebutanamide, N,N-dimethyl-gamma-phenyl-, AC1L4Q0O, AC1Q5I0M, AGN-PC-0JN484, AR-1K2403, LS-29268

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFVUNSWKOVZJB-UHFFFAOYSA-N

22101-13-9
N,n-dimethyl-4,4-diphenylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylcyclohexan-1-amine | CAS Registry Number: 56740-53-5
Synonyms: BRN 2134393, N,N-Dimethyl-4,4-diphenylcyclohexylamine, Cyclohexanamine, N,N-dimethyl-4,4-diphenyl-, AC1MIGNC, LS-56342, N,N-dimethyl-4,4-diphenylcyclohexan-1-amine

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSBGIVWUIMUSMJ-UHFFFAOYSA-N

56740-53-5
N,N-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N,n-dimethyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1211512-45-6
Synonyms: AGN-PC-0BIIO9, CTK6H9113, AKOS015846143, AG-L-56076, AK-65636, N,N-dimethyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, N,N-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N,N-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, N,N-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride

Molecular Formula: C9H15ClN4OMolecular Weight: 230.694600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RQDAVHZOCNWUOR-UHFFFAOYSA-N

1211512-45-6
N,N-Dimethyl-4,5-diiodo-1H-imidazole-1-sulfonamide (15 suppliers)
Compound Structure IUPAC Name: 4,5-diiodo-N,N-dimethylimidazole-1-sulfonamide | CAS Registry Number: 198127-92-3
Synonyms: MolPort-001-759-494, ZINC04352743, CID2773386, OR10454, 4,5-diiodo-N,N-dimethyl-imidazole-1-sulfonamide

Molecular Formula: C5H7I2N3O2SMolecular Weight: 427.001920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRCLUKJLHQKEGH-UHFFFAOYSA-N

198127-92-3
N,N-DIMETHYL-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-05-2
Synonyms: CID32634, 2-DIMETHYLAMINO-4,6-BIS(TRICHLOROMETHYL)-S-TRIA*

Molecular Formula: C7H6Cl6N4Molecular Weight: 358.867340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXSGQTJGMLGXCT-UHFFFAOYSA-N

24803-05-2
N,n-dimethyl-4,6-dinitro-1h-benzimidazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-35-9
Synonyms: N,N-Dimethyl-4,6-dinitro-1H-benzimidazol-5-amine, BRN 0927380, 1H-Benzimidazol-5-amine, N,N-dimethyl-4,6-dinitro-, NSC291085, AC1L2OLA, ZINC5115344, NSC-291085, LS-32550

Molecular Formula: C9H9N5O4Molecular Weight: 251.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRCPWCFFFGGIRM-UHFFFAOYSA-N

72766-35-9
N,N-Dimethyl-4-((((1-methyl-1H-pyrazol-4-yl)methyl)amino)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[(1-methylpyrazol-4-yl)methylamino]methyl]aniline | CAS Registry Number: 1006959-40-5
Synonyms: N,N-dimethyl-4-({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)aniline, CTK6I3906, MolPort-000-898-674, IMED90714653, SBB024374, STK351384, ZINC12395340, AKOS000317945, MCULE-6678761579, EN300-231085, dimethyl[4-({[(1-methylpyrazol-4-yl)methyl]amino}methyl)phenyl]amine

Molecular Formula: C14H20N4Molecular Weight: 244.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULZDVPKLFLKALC-UHFFFAOYSA-N

1006959-40-5
N,N-dimethyl-4-(((4-oxo-3,4-dihydro-1-phthalazinyl)methyl)amino)benzene8ulfonamide (1 supplier)
N,N-dimethyl-4-((2-nitrothiophen-3-yl)thio)aniline (1 supplier)51679-25-5
N,N-Dimethyl-4-((4-((4-((trimethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)aniline (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 858363-73-2
Synonyms: AGN-PC-00HBAN, CTK8B9420, ANW-62489, AKOS016003988, N,N-dimethyl-4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]aniline, AK101981, KB-258432

Molecular Formula: C29H27NSiMolecular Weight: 417.616880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIZOYZWFCKPYES-UHFFFAOYSA-N

858363-73-2
N,N-Dimethyl-4-((4-((trimethylsilyl)ethynyl)phenyl)ethynyl)aniline (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]aniline | CAS Registry Number: 910467-59-3
Synonyms: SureCN711868, AGN-PC-00HB7I, CTK8B9417, ANW-62483, N,N-dimethyl-4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]aniline, BD233526

Molecular Formula: C21H23NSiMolecular Weight: 317.499520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCQWTHLKBYTNNK-UHFFFAOYSA-N

910467-59-3
N,N-DIMETHYL-4-((4-PHENYL-(PIPERAZIN-1-YL))ACETYL)BENZENESULFONAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-4-[2-(4-phenylpiperazin-1-yl)acetyl]benzenesulfonamide | CAS Registry Number: 58722-49-9
Synonyms: CID6446040, LS-31539, 1-(4-(Dimethylaminosulfonyl)phenacyl)-4-phenylpiperazine maleate, N,N-Dimethyl-4-((4-phenyl-1-piperazinyl)acetyl)benzenesulfonamide maleate, Benzenesulfonamide, N,N-dimethyl-4-((4-phenyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H29N3O7SMolecular Weight: 503.567960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CAFZKZQROBLGRY-WLHGVMLRSA-N

58722-49-9
N,N-dimethyl-4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidin-1-carboxamide (0 suppliers)1361195-47-2
N,N-diMethyl-4-((E)-4-((E)-(4-nitrobenzylidene)aMino)styryl)aniline (1 supplier)1417524-68-5
N,n-dimethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 109055-38-1
Synonyms: AGN-PC-00OAXP, SCHEMBL10797863, MolPort-035-685-871, AKOS022188810, AJ-87309, AK149009, N,N-Dimethyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline, Benzenamine, N,N-dimethyl-4-oxazolo[4,5-b]pyridin-2-yl-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNTJFKFJQHIPJB-UHFFFAOYSA-N

109055-38-1
N,N-dimethyl-4-(1,2,3,4-tetrahydro-2-quinazolinyl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 84571-26-6
Synonyms: DA-41230

Molecular Formula: C16H19N3Molecular Weight: 253.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMYJJZUGHSSORE-UHFFFAOYSA-N

84571-26-6
N,N-dimethyl-4-(1,2,3,4-tetrahydro-4-phenyl-2-quinazolinyl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-phenyl-1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 84570-90-1
Synonyms: DA-41231

Molecular Formula: C22H23N3Molecular Weight: 329.447 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAIYSXIMXMHFEZ-UHFFFAOYSA-N

84570-90-1
N,N-Dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazol-2-amine (1 supplier)1365940-64-2
N,N-Dimethyl-4-(1,3-thiazolan-2-yl)aniline (2 suppliers)
N,N-DIMETHYL-4-(1,3-THIAZOLIDIN-2-YL)ANILINE (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3-thiazolidin-2-yl)aniline | CAS Registry Number: 712-80-1
Synonyms: MLS000071968, BRN 1212853, MolPort-001-757-801, HMS1684N10, 2-(p-(Dimethylamino)phenyl)thiazolidine, CID120774, Dimethyl-(4-thiazolidin-2-yl-phenyl)-amine, Thiazolidine, 2-(p-(dimethylamino)phenyl)-, BAS 01267711, SMR000010296, LS-151269, F1912-0006

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISSWNDGJXPGDPC-UHFFFAOYSA-N

712-80-1
N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline iodide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline;iodide | CAS Registry Number: 24220-15-3
Synonyms: 2-(p-Dimethylaminophenyl)-1,4,6-trimethylquinolinium iodide, 2-[4-(dimethylamino)phenyl]-1,4,6-trimethylquinolinium iodide, Quinolinium, 2-(p-dimethylaminophenyl)-1,4,6-trimethyl-, iodide, AC1L3JXU, CTK8D6537, HE092353, HE327998, LS-142311

Molecular Formula: C20H23IN2Molecular Weight: 418.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFCXUSLVJPHISA-UHFFFAOYSA-M

24220-15-3
N,n-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 14028-79-6
Synonyms: N,N-dimethyl-4-(1-methylpiperidin-2-yl)-3,5-diphenyl-2-prop-2-enylcyclohexan-1-amine, AGN-PC-0JSOVV, AC1LC3PA, CTK8G9191, Piperidine, 2-[3-allyl-4-(dimethylamino)-2,6-diphenylcyclohexyl]-1-methyl-, 2-[3-Allyl-4-(dimethylamino)-2,6-diphenylcyclohexyl]-1-methylpiperidine, N-[2-Allyl-4-(1-methyl-2-piperidinyl)-3,5-diphenylcyclohexyl]-N,N-dimethylamine

Molecular Formula: C29H40N2Molecular Weight: 416.641300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZBGIJTZXTWUAZ-UHFFFAOYSA-N

14028-79-6
N,n-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine | CAS Registry Number: 92036-80-1
Synonyms: BRN 0107499, 3-(4-(Dimethylamino)butyl)-1-methylpiperidine, beta-(4-(Dimethylamino)butyl)-N-methylpiperidine, Piperidine, 3-(4-(dimethylamino)butyl)-1-methyl-, AC1L8ZJ0, AKOS015905238, LS-115094, 4-22-00-03788 (Beilstein Handbook Reference), dimethyl-[4-(1-methyl-piperidin-3-yl)-butyl]-amine, I14-23489, N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIFNEXATZUOOME-UHFFFAOYSA-N

92036-80-1
N,n-dimethyl-4-(1-phenyl-2,3-dihydro-1h-benzo[f][1,3]benzoxazin-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline | CAS Registry Number: 24609-85-6
Synonyms: n,n-dimethyl-4-(1-phenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazin-3-yl)aniline, N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline, NSC135844, AC1L5WCA, AC1Q70MZ, AGN-PC-0JP64G, AR-1K2388, NSC-135844

Molecular Formula: C26H24N2OMolecular Weight: 380.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAGJDMXDGJEHOM-UHFFFAOYSA-N

24609-85-6
N,N-DIMETHYL-4-(1-PHENYLVINYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylethenyl)aniline | CAS Registry Number: 22057-80-3
Synonyms: MLS001195064, MolPort-003-710-274, NSC157904, HMS1607E08, CID292243, SMR000554451, EU-0066834, N,N-dimethyl-N-[4-(1-phenylvinyl)phenyl]amine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUNGEDBAKYMGML-UHFFFAOYSA-N

22057-80-3
N,N-dimethyl-4-(1-piperazinyl)-2-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperazin-1-ylpyridin-2-amine | CAS Registry Number: 1311383-43-3
Synonyms: 2-Pyridinamine, N,N-dimethyl-4-(1-piperazinyl)-, SCHEMBL15114939, ZINC223676207, DA-46192

Molecular Formula: C11H18N4Molecular Weight: 206.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMXMDLSCBLFTAL-UHFFFAOYSA-N

1311383-43-3
N,n-dimethyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide | CAS Registry Number: 56972-94-2
Synonyms: RMI 61211, 1-Piperazinecarboxamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide, AC1MIH13, LS-110719

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKWBXDDFJMFZGN-UHFFFAOYSA-N

56972-94-2
N,n-dimethyl-4-(1h-phenanthro[9,10-d]imidazol-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline | CAS Registry Number: 36939-51-2
Synonyms: NSC322334, AGN-PC-0JM7W7, AC1L78Q4, SCHEMBL4793610, NSC-322334, 2-(4-dimethylaminophenyl)-1h-phenanthro[9,10-d]imidazole, 2-(4-dimethylaminophenyl)-1h-phenanthro [9,10-d] imidazole, N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline, Benzenamine, N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)-

Molecular Formula: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUEZUAOVMMOSGA-UHFFFAOYSA-N

36939-51-2
N,N-dimethyl-4-(1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazole-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N,5-N-dimethyl-4-(1H-pyrazol-4-yl)-2-N-pyridin-2-yl-1,3-thiazole-2,5-diamine | CAS Registry Number: 1235312-63-6
Synonyms: SCHEMBL368854, ZINC113675075, DA-46966

Molecular Formula: C13H14N6SMolecular Weight: 286.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNOHWMLERQXWJE-UHFFFAOYSA-N

1235312-63-6
N,N-DIMETHYL-4-(1H-PYRROL-1-YL)ANILINE; N,N-DIMETHYL-N-(4-(1H-PYRROL-1-YL)PHENYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrrol-1-ylaniline | CAS Registry Number: 5044-40-6
Synonyms: Enamine_001326, MLS000779601, NSC116801, STOCK2S-46241, N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline, MolPort-000-993-847, AIDS126597, HMS1397M06, AIDS-126597, CID272429, N,N-Dimethyl-p-(1-pyrrolyl)aniline, STK197429, ZINC00378507, NSC 116801, Dimethyl-(4-pyrrol-1-yl-phenyl)-amine, SMR000419784, AM-879/15276003, N,N-Dimethyl-N-(4-(1H-pyrrol-1-yl)phenyl)amine, N,N-dimethyl-N-[4-(1H-pyrrol-1-yl)phenyl]amine

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFYGDNRSFVHWBL-UHFFFAOYSA-N

5044-40-6
N,N-Dimethyl-4-(1H-pyrrol-1-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrrol-1-ylbenzenesulfonamide | CAS Registry Number: 338773-73-2
Synonyms: N,N-dimethyl-4-(1H-pyrrol-1-yl)benzenesulfonamide, AC1LST6R, Oprea1_538352, MLS000755478, CHEMBL1723170, SCHEMBL16719730, KS-00001UJU, MolPort-002-862-241, HMS2610N24, ZINC1382054, AKOS015992395, MCULE-5280886329, OR110672, SMR000337866, N,N-dimethyl-4-pyrrol-1-ylbenzenesulfonamide, 2K-083, N,N-dimethyl-4-(1H-pyrrol-1-yl)benzene-1-sulfonamide

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQXJLLSJWIMNFV-UHFFFAOYSA-N

338773-73-2
N,N-DIMETHYL-4-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYLAMINO)ETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2,2,2-trichloro-1-(4-methoxyanilino)ethyl]aniline | CAS Registry Number: 38767-14-5
Synonyms: CTK4I0458, AG-F-36726

Molecular Formula: C17H19Cl3N2OMolecular Weight: 373.704560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOGOAYZXBITYPS-UHFFFAOYSA-N

38767-14-5
N,N-Dimethyl-4-(2,3,5-thiazole)azo aniline (1 supplier)52610-17-0
N,N-DIMETHYL-4-(2-(PHENYLTHIO)PHENOXY)-1-BUTANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride | CAS Registry Number: 62232-58-0
Synonyms: CHEBI:644196, CID3046507, LS-45578, 2-(4-Dimethylaminobutoxy)diphenylsulfide hydrochloride, 1-Butanamine, N,N-dimethyl-4-(2-(phenylthio)phenoxy)-, hydrochloride, N,N-Dimethyl-4-(2-(phenylthio)phenoxy)-1-butanamine hydrochloride

Molecular Formula: C18H24ClNOSMolecular Weight: 337.907260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUFLAQZQSYRUAS-UHFFFAOYSA-N

62232-58-0
N,N-DIMETHYL-4-(2-(PYRIDIN-4-YL)PROP-1-ENYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-ylprop-1-enyl)aniline | CAS Registry Number: 2808-98-2
Synonyms: NSC21582, CID228567

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMJPNNRBGBKUNV-UHFFFAOYSA-N

2808-98-2
N,n-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline | CAS Registry Number: 6998-65-8
Synonyms: ST50053597, AC1NQYJ8, N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline, MolPort-000-435-105, ZINC2684165, STL264693, AKOS002169635, ZINC103800130, MCULE-8124556757, [4-((1E)-4-morpholin-4-yl-2-azabut-1-enyl)phenyl]dimethylamine, N,N-dimethyl-4-[(E)-{[2-(morpholin-4-yl)ethyl]imino}methyl]aniline

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGNYIUXHDJVHHB-UHFFFAOYSA-N

6998-65-8
N,N-DIMETHYL-4-(2-NITRO-1-ALLYL)-M-TOLUIDINE (6 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-42-8
Synonyms: NSC304704, CID91910, EINECS 259-874-9, N,N-Dimethyl-4-(2-nitro-1-propenyl)-m-toluidine, Benzenamine, N,N,3-trimethyl-4-(2-nitro-1-propenyl)-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVMSKGOQBHOVAB-UHFFFAOYSA-N

55875-42-8
N,n-dimethyl-4-(2-oxo-1h-pyrimidin-5-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1111113-45-1
Synonyms: 5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIMIDINE, MolPort-015-149-509, K-0830

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWSFQFQSMHDCMT-UHFFFAOYSA-N

1111113-45-1
n,n-dimethyl-4-(2-oxo-2-phenylethyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenacylbenzenesulfonamide | CAS Registry Number: 13952-61-9
Synonyms: NSC106064, AC1L6H7Z, AC1Q5F3M, ZINC1868312, AKOS012501421, NSC-106064, N,N-dimethyl-4-phenacylbenzenesulfonamide, OR217930

Molecular Formula: C16H17NO3SMolecular Weight: 303.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SECGTZWODKVXQD-UHFFFAOYSA-N

13952-61-9
N,N-DIMETHYL-4-(2-PHENYLHYDRAZINYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 63042-07-9
Synonyms: CID152353, Benzenamine, N,N-dimethyl-4-(2-phenylhydrazino)-

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPZQDLDEXCBOIT-UHFFFAOYSA-N

63042-07-9
N,n-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline | CAS Registry Number: 5222-24-2
Synonyms: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline, AGN-PC-0JP0JK, AC1L88HD

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIOLWAJWEYWINQ-UHFFFAOYSA-N

5222-24-2
N,N-DIMETHYL-4-(2H-1,2,4-TRIAZOL-3-YLIMINOMETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1H-1,2,4-triazol-5-yliminomethyl)aniline | CAS Registry Number: 38248-52-1
Synonyms: Oprea1_159452, Oprea1_472154, Oprea1_750060, Oprea1_822815, NSC59383, MolPort-003-907-115, CID246395, ZINC02753422

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDGRGVXOXODPKW-UHFFFAOYSA-N

38248-52-1
N,N-DIMETHYL-4-(3,4,5-TRIMETHYL-1-THIA-3-AZONIACYCLOPENTA-2,4-DIEN-2-YL)ANILINE IODIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3,4,5-trimethyl-1,3-thiazol-3-ium-2-yl)aniline iodide | CAS Registry Number: 21176-81-8
Synonyms: CID210218, LS-151953, 2-(p-Dimethylaminophenyl)-3,4,5-trimethylthiazolium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-3,4,5-trimethyl-, iodide

Molecular Formula: C14H19IN2SMolecular Weight: 374.283530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHNRYQNAJBCTAP-UHFFFAOYSA-M

21176-81-8
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