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CHEMICAL products beginning with : N
7951 to 8000 of 75765 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-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine (4 suppliers)
N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-2-carboxamide (3 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 (1 supplier)
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 (4 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 (7 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 (1 supplier)
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 (9 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 (9 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 (1 supplier)
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 (4 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 (8 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
N,N-DIMETHYL-6-NITRO-2,3-DIHYDROINDOLE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-nitro-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 62368-24-5
Synonyms: NSC294610, CID325613

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPNYYJKMNKVSNE-UHFFFAOYSA-N

62368-24-5
N,N-DIMETHYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-64-8
Synonyms: CID175831, LS-34490, N,N-Dimethyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N,N-dimethyl-6-nitro-, 2-sulfide

Molecular Formula: C9H11N2O4PSMolecular Weight: 274.233401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAXSOCSELKTOFO-UHFFFAOYSA-N

99300-64-8
N,N-dimethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide (3 suppliers)
N,n-dimethyl-6-oxo-3,7-dihydropurine-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-oxo-3,7-dihydropurine-2-sulfonamide | CAS Registry Number: 90001-00-6
Synonyms: AC1MRSF3, N,N-dimethyl-6-oxo-3,7-dihydropurine-2-sulfonamide, NSC57793, NSC-57793, ZINC17315545

Molecular Formula: C7H9N5O3SMolecular Weight: 243.243060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAIBIIFVIRXMGU-UHFFFAOYSA-N

90001-00-6
N,N-DIMETHYL-6-PENTADECYL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-pentadecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66709-59-9
Synonyms: NSC243856, CID316303

Molecular Formula: C20H39N5Molecular Weight: 349.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXCWOIKGIWZJFK-UHFFFAOYSA-N

66709-59-9
N,N-DIMETHYL-6-PENTYL-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-pentyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-36-9
Synonyms: SureCN9632740, CTK4F7466, AG-E-82101, s-Triazine,2,4-bis(methylamino)-6-pentyl- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-dimethyl-6-pentyl-

Molecular Formula: C10H19N5Molecular Weight: 209.291360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEGSFRQLAQXCJW-UHFFFAOYSA-N

26235-36-9
N,N-DIMETHYL-6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1972-99-2
Synonyms: NSC4427, AIDS169919, AIDS-169919, CID220910, s-Triazine, 2,4-bis(methyl-amino)-6-phenyl-

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUVUYCXSHODHKI-UHFFFAOYSA-N

1972-99-2
N,N-DIMETHYL-6-PHENYL-6H-[1,2,4]TRIAZOLO[4,3-A](1,5)BENZODIAZEPIN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 153901-49-6
Synonyms: CID3073958, LS-156295, N,N-Dimethyl-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILJCIDDGDIKIAU-UHFFFAOYSA-N

153901-49-6
N,N-dimethyl-6-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-8-sulfonamide; methanesulfonic acid (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide;methanesulfonic acid | CAS Registry Number: 51723-68-3
Synonyms: 8-(Dimethylsulfamoyl)-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, Dibenzo(b,f)thiepin-2-sulfonamide, 10,11-dihydro-N,N-dimethyl-11-(1-piperazinyl)-, dimethanesulfonate, AC1L231U, LS-61498, N,N-dimethyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide; methanesulfonic acid

Molecular Formula: C22H33N3O8S4Molecular Weight: 595.772720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DTNTUYXPHPCRFI-UHFFFAOYSA-N

51723-68-3
N,n-dimethyl-6-propyl-7h-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride | CAS Registry Number: 51003-81-7
Synonyms: pr-Mdi, NSC 236087, 5-Dimethylamino-6-propyl-5H-indeno(5,6-d)-1,3-dioxole hydrochloride, 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-5,6-methylenedioxyindene-1-dimethylammonium hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-, hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxole, 5-dimethylamino-6-propyl-, hydrochloride, N,N-Dimethyl-6-propyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine hydrochloride, AGN-PC-0KO9AP, AC1MI7H0, CHEMBL1203357, CTK3I9281, NSC236087, NSC-236087, LS-81770, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXLHSTTVQMSUOC-UHFFFAOYSA-N

51003-81-7
N,N-dimethyl-6-sulfanylpyridine-3-carboxamide (2 suppliers)1504333-98-5
N,N-DIMETHYL-7-FLUORO-1-PHENYL-3,4-DIHYDRO-3-ISOQUINOLINEMETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 83658-14-4
Synonyms: CID3068609, LS-85690, N,N-Dimethyl-7-fluoro-1-phenyl-3,4-dihydro-3-isoquinolinemethanamine, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-dimethyl-7-fluoro-1-phenyl-

Molecular Formula: C18H19FN2Molecular Weight: 282.355263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMSVUCDSDRKVIX-UHFFFAOYSA-N

83658-14-4
N,N-DIMETHYL-7-PHENYL-13H-BENZO[I]PYRIDO[2,3-B][1,4]BENZODIAZEPINE-13-PROPANAMINE (5 suppliers)
Compound Structure Synonyms: CID3076750, LS-40122, N,N-Dimethyl-7-phenyl-13H-benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, 13H-Benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, N,N-dimethyl-7-phenyl-

Molecular Formula: C27H26N4Molecular Weight: 406.522140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHIISZFJAMWANM-UHFFFAOYSA-N

132411-88-2
N,n-dimethyl-7h-purin-2-amine (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purin-2-amine | CAS Registry Number: 37432-21-6
Synonyms: N,N-dimethyl-7H-purin-2-amine, 2-(DIMETHYLAMINO)PURINE, NCIOpen2_000918, 2-dimethylaminopurine, 2-dimethylamino-purine, AGN-PC-0L8ZWP, AGN-PC-0O9FVH, AC1N83AW, SCHEMBL1445582, NSC81917, 1H-Purin-2-amine, N,N-dimethyl-, NSC-81917, 2-AMINOPURINE, N2,N2-DI-ME, PB23053, N,N-DIMETHYL-1H-PURIN-2-AMINE, Q-4425, A823646

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXJVBCCMZKYRGE-UHFFFAOYSA-N

37432-21-6
N,n-dimethyl-7h-purine-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purine-2-sulfonamide | CAS Registry Number: 89854-31-9
Synonyms: N,N-dimethyl-7H-purine-2-sulfonamide, AC1MQ7R6, NSC57785, ZINC6133786, NSC-57785

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUMCORUBMRQUCB-UHFFFAOYSA-N

89854-31-9
N,n-dimethyl-7h-purine-6-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purine-6-sulfonamide | CAS Registry Number: 89854-32-0
Synonyms: N,N-dimethyl-7H-purine-6-sulfonamide, AC1NXHAH, Purine-6-sulfonamide,N-dimethyl-, NSC33192, NSC-33192, PB 283, 1H-Purine-6-sulfonamide,N-dimethyl-

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAPJKMKVZTXLGT-UHFFFAOYSA-N

89854-32-0
N,N-DIMETHYL-8,8-DIPROPYL-2-AZASPIRO[4.5]DECANE-2-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 123018-34-8
Synonyms: Skf 105685, CHEBI:264762, CID121957, SKF-105685, SK&F 105685, SK&F-105685, LS-186904, LS-187558, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamide, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine, 2-Azaspiro(4.5)decane-2-propanamine, N,N-dimethyl-8,8-dipropyl-, [3-(8,8-Dipropyl-2-aza-spiro[4.5]dec-2-yl)-propyl]-dimethyl-amine

Molecular Formula: C20H40N2Molecular Weight: 308.545000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQQJKZQCFJQLOU-UHFFFAOYSA-N

123018-34-8
N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)
N,N-DIMETHYL-8-(3-(2-(2-THIENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE FUMARATE HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-4-oxo-1-phenyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-1,3,8-triazaspiro[4.5]decane-3-carboxamide;hydrate | CAS Registry Number: 102395-28-8
Synonyms: 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(2-thienyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, fumarate, hemihydrate

Molecular Formula: C60H78N8O17S2Molecular Weight: 1247.434720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: XEULBURUTFYTKY-VNKKNNBQSA-N

102395-28-8
N,N-DIMETHYL-8-(3-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE OXALATE (5 suppliers)
Compound Structure IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid | CAS Registry Number: 102395-24-4
Synonyms: LS-154716, 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, oxalate

Molecular Formula: C30H37FN4O8Molecular Weight: 600.635183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SJXQNHDATFWLGP-UHFFFAOYSA-N

102395-24-4
N,N-dimethyl-8-[(4-methylpiperidin-1-yl)carbonyl]-2-(tetrahydro-2H-pyran-4-yl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-5-sulfonamide (1 supplier)910798-97-9
N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (7 suppliers)
N,N-DIMETHYL-8-CHLORO-5-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HI (4 suppliers)
Compound Structure IUPAC Name: (8-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium iodide | CAS Registry Number: 63978-87-0
Synonyms: CID45861, LS-95454, 5-Naphthol, 8-chloro-1-(dimethylamino)-1,2,3,4-tetrahydro-, hydroiodide, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide, 5-NAPHTHOL, 1,2,3,4-TETRAHYDRO-8-CHLORO-1-(DIMETHYLAMINO)-, HYDRIODIDE, N,N-Dimethyl-8-chloro-5-hydroxy-1,2,3,4-tetrahydro-1-naphthylamine hydroiodide

Molecular Formula: C12H17ClINOMolecular Weight: 353.626950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSZSMWMWASFRAA-UHFFFAOYSA-N

63978-87-0
N,N-DIMETHYL-8-OXO-8-PHENYL-2,4,7,9-TETRAZA-8L^C12H14N5OP-PHOSPHABICYCLO[4.3.0]NONA-2,4,10-TRIEN-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 7178-16-7
Synonyms: NSC240531, CID315381

Molecular Formula: C12H14N5OPMolecular Weight: 275.246221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJDZFOLKZOWJMF-UHFFFAOYSA-N

7178-16-7
N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 77253-85-1
Synonyms: N,N-Dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine, CHEMBL423531, SCHEMBL2202322, AJXKMSUIFIQZDT-UHFFFAOYSA-N, AKOS027256133, AK208105, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]-dec-8-yl)amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)-amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)amine, Dimethyl-(8-phenyl-1,4-dioxa-spiro[4.5]dec-8-yl)-amine, N,N-dimethyl-8-phenyl-1,4-dioxaspiro-[4.5]decan-8-amine

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJXKMSUIFIQZDT-UHFFFAOYSA-N

77253-85-1
N,N-DIMETHYL-8-PHENYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 3304-88-9
Synonyms: NSC527974, CID352791

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSTHHYQVUPUILW-UHFFFAOYSA-N

3304-88-9
N,N-DIMETHYL-8-THIA-2,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6306-86-1
Synonyms: NSC40861, CID237424

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWAXUHHASGYTBQ-UHFFFAOYSA-N

6306-86-1
N,N-Dimethyl-9,10[1',2']-benzenoanthracene-9(10H)-propanamine hydrochloride (0 suppliers)2012-09-1
N,N-DIMETHYL-9,12-OCTADECADIENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctadeca-9,12-dienamide | CAS Registry Number: 2501-33-9
Synonyms: AGN-PC-00KHDL, CTK4F4803, AG-E-75323, (9E,12E)-N,N-dimethyloctadeca-9,12-dienamide, 9,12-Octadecadienamide,N,N-dimethyl-, (9Z,12Z)-, 9,12-Octadecadienamide,N,N-dimethyl-, (Z,Z)-; Linoleamide, N,N-dimethyl- (7CI,8CI);N,N-Dimethyllinoleamide

Molecular Formula: C20H37NOMolecular Weight: 307.513880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCUQUVLUBPUQOI-UHFFFAOYSA-N

2501-33-9
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