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CHEMICAL products beginning with : N
7851 to 7900 of 74556 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-5-PENTOXY-1-PHENYL-PYRAZOLE-3-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-pentoxy-1-phenylpyrazole-3-carboxamide | CAS Registry Number: 55227-81-1
Synonyms: BRN 0893357, CID3043183, LS-128194, 5-25-06-00209 (Beilstein Handbook Reference), 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-(pentyloxy)-1-phenyl-, N,N-Dimethyl-5-(pentyloxy)-1-phenyl-1H-pyrazole-3-carboxamide

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGBLRSUWNPZVTI-UHFFFAOYSA-N

55227-81-1
n,n-dimethyl-5-phenoxypentan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenoxypentan-1-amine | CAS Registry Number: 71933-96-5
Synonyms: NSC48928, AC1L67HT, AC1Q57L0, AR-1K2443, NSC-48928

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNLGGIJYEHTYTB-UHFFFAOYSA-N

71933-96-5
N,n-dimethyl-5-phenyl-2-(1h-pyrrol-1-yl)thiophene-3-carboxamide (en)3-thiophenecarboxamide, N,n-dimethyl-5-phenyl-2-(1h-pyrrol-1-yl)- (en) (1 supplier)681460-05-9
N,N-dimethyl-5-phenyl-2-(piperazin-1-ylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenyl-2-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 1446819-61-9
Synonyms: SCHEMBL15094154, ZINC221852378, DA-44552

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFGJWKSQNFFGPR-UHFFFAOYSA-N

1446819-61-9
N,N-DIMETHYL-5-PHENYLMETHOXY-1H-INDOLE-2-CARBOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-5-phenylmethoxy-1H-indole-2-carbohydrazide | CAS Registry Number: 74038-96-3
Synonyms: CID52900, 5-Benzyloxy-N,N-dimethylindole-2-carbohydrazide, LS-82428, INDOLE-2-CARBOHYDRAZIDE, 5-BENZYLOXY-N,N-DIMETHYL-

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHXMHFFDHITWKE-UHFFFAOYSA-N

74038-96-3
N,N-dimethyl-5-phenylnicotinamide (1 supplier)10177-16-9
N,N-Dimethyl-5-phenyloxazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 93961-59-2
Synonyms: N,N-Dimethyl-5-phenyloxazole-2-amine, ZINC196178696, FCH4208339, 2-(dimethylamino)-5-phenyl-1,3-oxazole, AX8277107

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLXQFDAIKVDDCJ-UHFFFAOYSA-N

93961-59-2
N,N-DIMETHYL-5-PYRROLIDIN-1-YLNE-3-CARBOXAMIDE (26 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89851-99-0
Synonyms: CID145205, N,N-Dimethyl-5-oxo-3-pyrrolidinecarboxamide, N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSQWLEXOXRWOGW-UHFFFAOYSA-N

89851-99-0
N,N-DIMETHYL-5-SS-CHOLEST-3-ENE-5-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-5-yl]-N,N-dimethylacetamide | CAS Registry Number: 56255-03-9
Synonyms: N,N-Dimethyl-5-beta-cholest-3-ene-5-acetamide

Molecular Formula: C31H53NOMolecular Weight: 455.758620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGQPDOISDSSSPN-VYVUPFMJSA-N

56255-03-9
N,N-Dimethyl-5-trifluoromethylpyrimido[5,4-e]-1,2,4-triazin-7-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazin-7-amine | CAS Registry Number: 32709-26-5
Synonyms: Pyrimido[5,4-e]-as-triazine, 7-(dimethylamino)-5-(trifluoromethyl)-, AC1LB3W9, CTK8I2165, DJUUWUNRGCAVNX-UHFFFAOYSA-N, Pyrimido[5,4-e]-1,2,4-triazin-7-amine, N,N-dimethyl-5-(trifluoromethyl)-, N,N-Dimethyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine, N,N-Dimethyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine #

Molecular Formula: C8H7F3N6Molecular Weight: 244.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DJUUWUNRGCAVNX-UHFFFAOYSA-N

32709-26-5
N,N-Dimethyl-5?-androstan-1?-amine (3 suppliers)
Compound Structure IUPAC Name: (1R,5R,8S,9S,10S,13S,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-amine | CAS Registry Number: 54498-43-0
Synonyms: Androstan-1-amine, N,N-dimethyl-, (1.beta.,5.alpha.)-, N,N-Dimethylandrostan-1-amine #, NSDLQMFEDULGQT-VTZQMFNYSA-N, N,N-Dimethyl-5alpha-androstan-1beta-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSDLQMFEDULGQT-VTZQMFNYSA-N

54498-43-0
N,N-Dimethyl-5?-androstan-11?-amine (3 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,11R,13S,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-amine | CAS Registry Number: 54498-46-3
Synonyms: HVQAJLMARMKFCK-OUZKAEIWSA-N, Androstan-11-amine, N,N-dimethyl-, (5.alpha.,11.alpha.)-, N,N-Dimethylandrostan-11-amine #, N,N-Dimethyl-5alpha-androstan-11alpha-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVQAJLMARMKFCK-OUZKAEIWSA-N

54498-46-3
N,N-Dimethyl-5?-androstan-16-amine (3 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,13R,14S)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-amine | CAS Registry Number: 54498-45-2
Synonyms: Androstan-16-amine, N,N-dimethyl-, (5.alpha.)-, PKPZGPOSKQRZOF-NXRZYTGWSA-N, N,N-Dimethylandrostan-16-amine #, N,N-Dimethyl-5alpha-androstan-16-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKPZGPOSKQRZOF-NXRZYTGWSA-N

54498-45-2
N,N-Dimethyl-5?-cholestan-2-amine (3 suppliers)
Compound Structure IUPAC Name: (5S,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: 54548-14-0
Synonyms: N,N-Dimethyl-5alpha-cholestan-2-amine

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

InChIKey: LIZODKFCYQIKMJ-UXYLEWCGSA-N

54548-14-0
N,N-Dimethyl-5?-cholestan-6?-amine (6 suppliers)
Compound Structure IUPAC Name: (5S,6R,8S,9S,10R,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-6-amine | CAS Registry Number: 2222-54-0
Synonyms: 5.alpha.-Cholestan-6.beta.-amine, N,N-dimethyl-, JDTJSIOZWFSEOU-CPNBJWQQSA-N, N,N-Dimethylcholestan-6-amine #, N,N-Dimethyl-5alpha-cholestan-6beta-amine

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

InChIKey: JDTJSIOZWFSEOU-CPNBJWQQSA-N

2222-54-0
N,N-Dimethyl-5?-cholestan-7?-amine (5 suppliers)
Compound Structure IUPAC Name: (5R,7S,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: 1254-01-9
Synonyms: N,N-Dimethylcholestan-7-amine #, 5.alpha.-Cholestan-7.beta.-amine, N,N-dimethyl-, WXRAUJGCSTZIRG-JKDCPBKCSA-N, N,N-Dimethyl-5alpha-cholestan-7beta-amine

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

InChIKey: WXRAUJGCSTZIRG-JKDCPBKCSA-N

1254-01-9
N,N-Dimethyl-5?-pregnan-3?-amine (6 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10S,13R,14S,17S)-17-ethyl-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 20840-32-8
Synonyms: N,N-Dimethylpregnan-3-amine #, RIPVVPHDVPSDDA-COGXALLJSA-N, N,N-Dimethyl-5alpha-pregnan-3beta-amine, 5.alpha.-Pregnan-3.beta.-amine, N,N-dimethyl-

Molecular Formula: C23H41NMolecular Weight: 331.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPVVPHDVPSDDA-COGXALLJSA-N

20840-32-8
N,N-DIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE HYDROBROMIDE (6 suppliers)
Compound Structure Synonyms: VUFB3128, CID50130, LS-60770, N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrobromide, 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, N,N-DIMETHYL-, MONOHYDROBROMIDE

Molecular Formula: C20H24BrNMolecular Weight: 358.315260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEYVAMBZLRUUFG-UHFFFAOYSA-N

68263-45-6
N,N-DIMETHYL-5H-PURINE-2,6-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-N,6-N-dimethyl-7H-purine-2,6-diamine | CAS Registry Number: 5437-49-0
Synonyms: MolPort-001-835-398, NSC16130, CID4060333, N',N'-dimethyl-7H-purine-2,6-diamine

Molecular Formula: C7H10N6Molecular Weight: 178.194500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHILAORILZRWPO-UHFFFAOYSA-N

5437-49-0
N,N-DIMETHYL-6,6-DIOXIDE-5,7-DIHYDRODIBENZO(C,E)THIEPIN-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5-carboxamide | CAS Registry Number: 110160-82-2
Synonyms: MLS000701201, BRN 4509766, MolPort-002-801-586, CID3066363, LS-61374, SMR000224946, AE-641/30155019, 5,7-Dihydro-N,N-dimethyldibenzo(c,e)thiepin-5-carboxamide 6,6-dioxide, Dibenzo(c,e)thiepin-5-carboxamide, 5,7-dihydro-N,N-dimethyl-, 6,6-dioxide, N,N-dimethyl-5,7-dihydrodibenzo[c,e]thiepine-5-carboxamide 6,6-dioxide, N,N-Dimethyl-6,6-dioxide-5,7-dihydrodibenzo(c,e)thiepin-5-carboxamide

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTYDDYSLKHCUNY-UHFFFAOYSA-N

110160-82-2
N,N-DIMETHYL-6-((PYRIDIN-4-YL)AMINO)PYRIDINE-3-SULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide | CAS Registry Number: 7065-59-0
Synonyms: MolPort-000-278-603, CID5267591, N,N-dimethyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUQPQJCYDSGLPD-UHFFFAOYSA-N

7065-59-0
N,n-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 7065-63-6
Synonyms: AC1NRITD, AKOS002776527, N,N-dimethyl-6-(2-methylanilino)pyridine-3-sulfonamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRHKAHNMASXWGC-UHFFFAOYSA-N

7065-63-6
N,N-DIMETHYL-6-(2-METHYLPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-(2-methylpropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-29-0
Synonyms: CTK4F7465, AKOS014982286, AG-E-82097, s-Triazine,2-isobutyl-4,6-bis(methylamino)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-dimethyl-6-(2-methylpropyl)-

Molecular Formula: C9H17N5Molecular Weight: 195.264780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYUQJERDAPIWHL-UHFFFAOYSA-N

26235-29-0
N,n-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine | CAS Registry Number: 43132-51-0
Synonyms: N,N-dimethyl-6-(2-nitrophenyl)-5,5-dioxo-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine, NSC180548, AGN-PC-0JOMPB, AC1L6Z8C, NSC-180548, N,N-dimethyl-6-(2-nitrophenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine 5,5-dioxide

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQVXZHBONOKATF-UHFFFAOYSA-N

43132-51-0
N,n-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide | CAS Registry Number: 7065-62-5
Synonyms: AC1NRISG, N,N-dimethyl-6-(2-phenylhydrazinyl)pyridine-3-sulfonamide, AKOS002776397

Molecular Formula: C13H16N4O2SMolecular Weight: 292.356740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUJYGTUKQKGYPO-UHFFFAOYSA-N

7065-62-5
N,N-DIMETHYL-6-(2-TERT-BUTYLHYDRAZINYL)PYRIDINE-3-SULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 6-(2-tert-butylhydrazinyl)-N,N-dimethylpyridine-3-sulfonamide | CAS Registry Number: 7065-57-8
Synonyms: MolPort-000-278-591, CID5267579, N,N-dimethyl-6-(2-tert-butylhydrazinyl)pyridine-3-sulfonamide

Molecular Formula: C11H20N4O2SMolecular Weight: 272.367100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRRWRCNQQUNPNC-UHFFFAOYSA-N

7065-57-8
N,n-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1h-inden-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1285259-22-4
Synonyms: AGN-PC-0BSZ4U, SCHEMBL1576502, JVFSMAUQOAQOJN-UHFFFAOYSA-N, D-1449, 1H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,3-dihydro-N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-inden-1-amine, N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVFSMAUQOAQOJN-UHFFFAOYSA-N

1285259-22-4
N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyrazinamine (2 suppliers)1311412-96-0
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1310385-02-4
Synonyms: 6-(Dimethylamino)pyridine-2-boronic acid pinacol ester, MolPort-021-801-152, AKOS015947119, AB54385, AK119435, KB-258439, 6-(DIMETHYLAMINO)PYRIDIN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVOVJYWZHFIBHU-UHFFFAOYSA-N

1310385-02-4
N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine (7 suppliers)
N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-2-carboxamide | CAS Registry Number: 1199806-01-3
Synonyms: SCHEMBL1960016, DA-14617

Molecular Formula: C18H23BN2O3Molecular Weight: 326.197820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJNRFUVUSPKWTM-UHFFFAOYSA-N

1199806-01-3
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quizolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine | CAS Registry Number: 1333222-33-5
Synonyms: N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine, AKOS027422968, ZINC206480710, AK474344, KB-56701, AX8277474, N,N-dimethyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinazolin-2-amine

Molecular Formula: C16H22BN3O2Molecular Weight: 299.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSILQPGCZPXZDW-UHFFFAOYSA-N

1333222-33-5
N,N-DIMETHYL-6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 54864-92-5
Synonyms: LT 174, BRN 0542648, CID3042938, LS-130616, 5-23-03-00129 (Beilstein Handbook Reference), Nicotinamide, N,N-dimethyl-6-(4-methyl-1-piperazinyl)-, 3-Pyridinecarboxamide, N,N-dimethyl-6-(4-methyl-1-piperazinyl)-, N,N-Dimethyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYZQIXNHIIKFNQ-UHFFFAOYSA-N

54864-92-5
N,N-DIMETHYL-6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide | CAS Registry Number: 38029-92-4
Synonyms: LT 4, MolPort-000-278-638, BRN 0619863, CID217026, LS-131967, 5-23-03-00138 (Beilstein Handbook Reference), (Methyl-4 piperazinyl-1)-2 pyridinedimethylsulfonamide, (Methyl-4 piperazinyl-1)-2 pyridinedimethylsulfonamide [French], 3-Pyridinesulfonamide, N,N-dimethyl-6-(4-methyl-1-piperazinyl)-, N,N-Dimethyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide

Molecular Formula: C12H20N4O2SMolecular Weight: 284.377800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHUUBRNXCPBSRD-UHFFFAOYSA-N

38029-92-4
N,N-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-8-sulfonamide; methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-(4-methylpiperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide;methanesulfonate | CAS Registry Number: 39841-98-0
Synonyms: AC1L1ZLK, LS-61497, Dibenzo(b,f)thiepin-8-sulfonamide, 10,11-dihydro-N,N-dimethyl-10-(4-methyl-1-piperazinyl)-, methanesulfonate, hydrate (1:1:1), N,N-dimethyl-5-(4-methylpiperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide; methanesulfonate

Molecular Formula: C22H31N3O5S3Molecular Weight: 513.693640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNMDCRUEMUUGKH-UHFFFAOYSA-N

39841-98-0
N,N-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)benzo[b][1]benzothiepine-8-sulfonamide; methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-(4-methylpiperazin-4-ium-1-yl)benzo[b][1]benzothiepine-3-sulfonamide;methanesulfonate | CAS Registry Number: 51723-72-9
Synonyms: 8-(Dimethylsulfamoyl)-10-(4-methylpiperazino)dibenzo(b,f)thiepin methanesulfonate, Dibenzo(b,f)thiepin-2-sulfonamide, N,N-dimethyl-11-(4-methyl-1-piperazinyl)-, monomethanesulfonate, AC1L2326, LS-61500, 4-[8-(dimethylsulfamoyl)dibenzo[b,f]thiepin-10-yl]-1-methylpiperazin-1-ium methanesulfonate, N,N-dimethyl-5-(4-methylpiperazin-4-ium-1-yl)benzo[b][1]benzothiepine-3-sulfonamide; methanesulfonate

Molecular Formula: C22H29N3O5S3Molecular Weight: 511.677760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGIZLVADHJITRT-UHFFFAOYSA-N

51723-72-9
N,N-dimethyl-6-(methylamino)-2-Pyridinemethanamine (4 suppliers)
Compound Structure IUPAC Name: 6-[(dimethylamino)methyl]-N-methylpyridin-2-amine | CAS Registry Number: 83592-45-4
Synonyms: SCHEMBL11064636, ZINC83824113, AKOS017530719, DA-41250, 6-[(dimethylamino)methyl]-N-methylpyridin-2-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQGGMFICQOXOIS-UHFFFAOYSA-N

83592-45-4
n,n-dimethyl-6-(methylsulfonyl)pyridazin-3-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 90008-69-8
Synonyms: NSC75791, AC1L5NML, AC1Q6UUS, NCIOpen2_004103, ZINC4887169, NSC-75791, HE410235, N,N-dimethyl-6-methylsulfonylpyridazin-3-amine

Molecular Formula: C7H11N3O2SMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHZKAYZTYVLTGK-UHFFFAOYSA-N

90008-69-8
N,N-Dimethyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 98948-40-4
Synonyms: MolPort-035-684-921, AKOS022187705, AK147702, AJ-128490, KB-265757, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n,n-dimethyl-6-(methylthio)-

Molecular Formula: C8H11N5SMolecular Weight: 209.271440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUAWLINKLYUIOZ-UHFFFAOYSA-N

98948-40-4
N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-piperazin-1-ylpyridazin-3-amine | CAS Registry Number: 83774-18-9
Synonyms: MolPort-008-421-044, ZINC26444457, AKOS015936012, F1912-0090

Molecular Formula: C10H17N5Molecular Weight: 207.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHZJMEPLXLPMJJ-UHFFFAOYSA-N

83774-18-9
N,N-DIMETHYL-6-(PIPERAZIN-1-YL)PYRIMIDIN-4-AMINE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-piperazin-1-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185310-57-9
Synonyms: N,N-dimethyl-6-(piperazin-1-yl)pyrimidin-4-amine hydrochloride, AKOS015941255, KB-56702

Molecular Formula: C10H18ClN5Molecular Weight: 243.736420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBKOCXURDKSTTB-UHFFFAOYSA-N

1185310-57-9
N,N-DIMETHYL-6-(PIPERIDIN-1-YLMETHYL)-7H-PYRIMIDO[4,5-B][1,4]THIAZIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(piperidin-1-ylmethyl)-7H-pyrimido[4,5-b][1,4]thiazin-4-amine | CAS Registry Number: 80949-15-1
Synonyms: CID3067244, LS-136321, 6-Piperidinomethyl-4-dimethylaminopyrimido(4,5-b)(1,4)thiazine, 7H-Pyrimido(4,5-b)(1,4)thiazin-4-amine, N,N-dimethyl-6-(1-piperidinylmethyl)-, N,N-Dimethyl-6-(1-piperidinylmethyl)-7H-pyrimido(4,5-b)(1,4)thiazin-4-amine

Molecular Formula: C14H21N5SMolecular Weight: 291.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYSOTODGDZBAAY-UHFFFAOYSA-N

80949-15-1
N,n-dimethyl-6-(prop-2-enylamino)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(prop-2-enylamino)pyridine-3-sulfonamide | CAS Registry Number: 7065-61-4
Synonyms: AC1NRIRM, N,N-dimethyl-6-(prop-2-enylamino)pyridine-3-sulfonamide, AKOS002776776

Molecular Formula: C10H15N3O2SMolecular Weight: 241.310000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDNVVNKJDIKEBR-UHFFFAOYSA-N

7065-61-4
N,N-DIMETHYL-6-(PYRIDIN-2-YL)-PYRIDINE-2-CARBOTHIOAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-pyridin-2-ylpyridine-2-carbothioamide | CAS Registry Number: 78797-04-3
Synonyms: CHEBI:120026, NSC315632, CID330069, [2,2']Bipyridinyl-6-carbothioic acid dimethylamide

Molecular Formula: C13H13N3SMolecular Weight: 243.327420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYYIAEHXIMCXNS-UHFFFAOYSA-N

78797-04-3
N,N-Dimethyl-6-(trifluoromethyl)pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(trifluoromethyl)pyridazin-3-amine | CAS Registry Number: 1862615-30-2

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEHCTPFJRLESIX-UHFFFAOYSA-N

1862615-30-2
N,n-dimethyl-6-[[2-methyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propyl]amino]pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[[2-methyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propyl]amino]pyridine-3-sulfonamide | CAS Registry Number: 1095321-06-4
Synonyms: UNII-88QAZ9L72I, 88QAZ9L72I, K-364, P-9310, 3-Pyridinesulfonamide, N,N-dimethyl-6-((2-methyl-2-((2-oxo-2-(1-pyrrolidinyl)ethyl)amino)propyl)amino)-

Molecular Formula: C17H29N5O3SMolecular Weight: 383.508860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWFWZPVKWOUPRS-UHFFFAOYSA-N

1095321-06-4
N,N-DIMETHYL-6-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7218-84-0
Synonyms: BRN 0628758, CID201981, LS-155267, 1,3,5-Triazine-2,4-diamine, N,N-dimethyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N,N-Dimethyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C17H25N7Molecular Weight: 327.427300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PTGDZCABUBRYIS-UHFFFAOYSA-N

7218-84-0
N,N-DIMETHYL-6-[3-(4-PHENYLPIPERAZIN-1-YL)PROPYL]-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-29-5
Synonyms: BRN 0629659, CID201958, LS-155268, 1,3,5-Triazine-2,4-diamine, N,N-dimethyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-, N,N-Dimethyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C18H27N7Molecular Weight: 341.453880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMINKXKOZKPLNL-UHFFFAOYSA-N

7181-29-5
N,N-DIMETHYL-6-BENZOTHIAZOLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 79138-22-0
Synonyms: AG-H-17387, SureCN926598, CTK5E6491, 6-Benzothiazolamine,N,N-dimethyl-, 6-Benzothiazolamine,N,N-dimethyl-(9CI)

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYIDWERKVBGXBC-UHFFFAOYSA-N

79138-22-0
N,N-dimethyl-6-morpholin-4-yl-2-pyridin-2-yl-pyrimidine-4-carboxamide (3 suppliers)944057-88-9
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