A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
28051 to 28100 of 74556 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)PHOSPHATIDYLETHANOLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate | CAS Registry Number: 64205-19-2
Synonyms: Nbd-PE, CID123850, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-sn-glycero-3-phosphoethanolamine, Phosphoric acid, mono(2,3-dihydroxypropyl)mono(2-((7-nitro-4-benzofurazanyl)amino)ethyl) ester

Molecular Formula: C11H15N4O9PMolecular Weight: 378.231961 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IIAMEYUVJZGTTM-UHFFFAOYSA-N

64205-19-2
N-(7-NITROBENZ-2-OXA-1,3-DIAZOLE)-23,24-DINOR-5-CHOLEN-22-AMINE-3BETA-OL (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 78949-95-8
Synonyms: Nbd-dca, CID127604, N-(7-Nitrobenz-2-oxa-1,3-diazole)-23,24-dinor-5-cholen-22-amine-3beta-ol, Pregn-5-en-3-ol, 20-methyl-21-((7-nitro-4-benzofurazanyl)amino)-, (3beta,20S)-

Molecular Formula: C28H38N4O4Molecular Weight: 494.625720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DLWLXTLRGQWGPC-XIWKFBMMSA-N

78949-95-8
N-(7-OXA-9,9,9-TRIFLUORONONYL)DEOXYNOJIRIMYCIN (20 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]piperidine-3,4,5-triol | CAS Registry Number: 383417-50-3
Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin, FT-0673331, (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol

Molecular Formula: C14H26F3NO5Molecular Weight: 345.355150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XZWXZUXXANFWSU-YVECIDJPSA-N

383417-50-3
N-(7-OXADECYL)DEOXYNOJIRIMYCIN (20 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2-(hydroxymethyl)-1-(6-propoxyhexyl)piperidine-3,4,5-triol | CAS Registry Number: 160632-05-3
Synonyms: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-(6-propoxyhexyl)-3,4,5-piperidinetriol

Molecular Formula: C15H31NO5Molecular Weight: 305.410340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLYHECNPMKMYII-NEXFUWMNSA-N

160632-05-3
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl) benzamide (2 suppliers)
N-(7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide (1 supplier)
Compound Structure IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-phenylbutanamide | CAS Registry Number: 848462-65-7
Synonyms: F5860-0979, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide, SCHEMBL232745, XNOGXLJXIMXOGB-UHFFFAOYSA-N, N-(7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-phenylbutanamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOGXLJXIMXOGB-UHFFFAOYSA-N

848462-65-7
n-(7-propanoyl-7h-purin-6-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: N-(7-propanoylpurin-6-yl)propanamide | CAS Registry Number: 91333-22-1
Synonyms: NSC47455, NSC-47455, AC1L65YA, NCIStruc1_000357, NCIStruc2_000621, NCI47455, CCG-38219, NCGC00013573, N-(7-propanoylpurin-6-yl)propanamide, NCGC00013573-02, NCGC00096686-01, NCI60_004119, N-(7-propionyl-7H-purin-6-yl)propanamide

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQDRLFVRKRJOEV-UHFFFAOYSA-N

91333-22-1
N-(7-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 36777-15-8
Synonyms: BRN 0495374, CID169811, LS-20579, N-(7-Trifluoromethyl-4-quinolyl)anthranilic acid, Anthranilic acid, N-(7-trifluoromethyl-4-quinolyl)-, 7-(Trifluoromethyl)-2-(4-quinolinylamino)benzoic acid, 5-22-10-00392 (Beilstein Handbook Reference), 2-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoic acid

Molecular Formula: C17H11F3N2O2Molecular Weight: 332.276650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QBYPVSPDWKEXRG-UHFFFAOYSA-N

36777-15-8
N-(7H-purin-6-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5413-16-1
Synonyms: AC1M7H3O, CTK1H4477

Molecular Formula: C24H20N6O4Molecular Weight: 456.453400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WJNQHCZNTPOUGX-UHFFFAOYSA-N

5413-16-1
N-(7H-PURIN-6-YL)CYCLOHEXANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)cyclohexanecarboxamide | CAS Registry Number: 65316-36-1
Synonyms: N-1H-Purin-6-ylcyclohexanecarboxamide, CID3017593, Cyclohexanecarboxamide, N-1H-purin-6-yl-

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAEBAKQHRKOMFK-UHFFFAOYSA-N

65316-36-1
N-(7h-purin-6-yl)dodecanamide (4 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)dodecanamide | CAS Registry Number: 21043-32-3
Synonyms: NCIOpen2_008966, AC1N6UT1, N-(7H-purin-6-yl)dodecanamide, NSC81702, NSC-81702

Molecular Formula: C17H27N5OMolecular Weight: 317.429180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRDLFKDRJFWURU-UHFFFAOYSA-N

21043-32-3
N-(7h-purin-6-yl)nonanamide (4 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)nonanamide | CAS Registry Number: 74039-08-0
Synonyms: 6-Nonanamidopurine, NONANAMIDE, N-PURIN-6-YL-, NSC 78518, Nonanamide, N-1H-purin-6-yl-, BRN 1135505, AC1L1DVC, NCIOpen2_004325, N-(7H-purin-6-yl)nonanamide, N-(1H-Purin-6-yl)nonanamide, NSC78518, NSC-78518, ZINC95741223, WLN: T56 BN DM FN HNJ IMV8, Nonanamide, N-1H-purin-6-yl- (9CI), LS-96830

Molecular Formula: C14H21N5OMolecular Weight: 275.349440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWAIIGWJBQDVJF-UHFFFAOYSA-N

74039-08-0
N-(7h-purin-6-yl)pentanamide (5 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)pentanamide | CAS Registry Number: 37385-06-1
Synonyms: N-(7H-Purin-6-yl)pentanamide, Pentanamide, N-1H-purin-6-yl-, AC1LC0LX, AGN-PC-0JSNY6, AGN-PC-0O9FQY, N-(1H-Purin-6-yl)pentanamide

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWGBKHXCYJJZHM-UHFFFAOYSA-N

37385-06-1
N-(7h-purin-6-ylamino)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-ylamino)formamide | CAS Registry Number: 7462-22-8
Synonyms: N-(7H-purin-6-ylamino)formamide, AC1N6IV4, NSC404185, NSC-404185

Molecular Formula: C6H6N6OMolecular Weight: 178.151440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPSLGTQXUAYKON-UHFFFAOYSA-N

7462-22-8
N-(7H-PURIN-8-YL)HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-8-yl)hydroxylamine | CAS Registry Number: 17124-26-4
Synonyms: NSC529846, CID353006

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SFGSNDQPUKSOMF-UHFFFAOYSA-N

17124-26-4
N-(7H-Pyrrolo[2,3-D]Pyrimidin-2-Yl)Pivalamide (15 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide | CAS Registry Number: 1184918-72-6
Synonyms: SureCN312895, SureCN312896, ZINC33359330, AKOS015918906, FT-0659621, ST51054674, N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, A804007, S14-0424, 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQYXXRBYAYHYSC-UHFFFAOYSA-N

1184918-72-6
N-(8,8-DIMETHYL-7,7-DIOXIDO-7-THIABICYCLO[4.2.0]OCT-3-EN-5-YL)-N,N-DIETHYLAMINE; N,N-DIETHYL-8,8-DIMETHYL-7-THIABICYCLO[4.2.0]OCT-3-EN-5-AMINE 7,7-DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-8,8-dimethyl-7,7-dioxo-7$l^{6}-thiabicyclo[4.2.0]oct-3-en-5-amine | CAS Registry Number: 23430-95-7
Synonyms: NSC135388, AIDS126984, AIDS-126984, CID282203, NSC 135388, N,N-Diethyl-8,8-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide, N-(8,8-Dimethyl-7,7-dioxido-7-thiabicyclo(4.2.0)oct-3-en-5-yl)-N,N-diethylamine, N-(8,8-Dimethyl-7,7-dioxido-7-thiabicyclo[4.2.0]oct-3-en-5-yl)-N,N-diethylamine

Molecular Formula: C13H23NO2SMolecular Weight: 257.392220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJCHNJSMOALMHZ-UHFFFAOYSA-N

23430-95-7
N-(8,8-DIMETHYL-7-PHENYL-9-OXA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-5-YL)-N,N-DIETHYL-PENTANE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 25844-57-9
Synonyms: NSC118721, CID273462, Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

Molecular Formula: C23H34N4OMolecular Weight: 382.542260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUPZSDCVJPVQTJ-UHFFFAOYSA-N

25844-57-9
N-(8,9-DIMETHOXY-1,3,4,6,11,11A-HEXAHYDRO-2H-BENZO[B]QUINOLIZIN-2-YL)-BENZOFURAN-2-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 381220-66-2
Synonyms: SCHEMBL9765898, N- -BENZOFURAN-2-CARBOXAMIDE

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTZLEYMNJDXQRD-UHFFFAOYSA-N

381220-66-2
N-(8,9-DIOXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-7-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dioxo-1,4-benzoxazin-4-yl)acetamide | CAS Registry Number: 34288-09-0
Synonyms: NSC140078, CID284282

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQJZWRQBMWRZKL-UHFFFAOYSA-N

34288-09-0
N-(8-((5-(ACETYLAMINO)-8-QUINOLINYL)DITHIO)-5-QUINOLINYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[8-[(5-acetamidoquinolin-8-yl)disulfanyl]quinolin-5-yl]acetamide | CAS Registry Number: 5429-79-8
Synonyms: Probes1_000329, Probes2_000477, NSC14226, AIDS124141, AIDS-124141, CID225127, NSC 14226, N-(8-((5-(Acetylamino)-8-quinolinyl)dithio)-5-quinolinyl)acetamide

Molecular Formula: C22H18N4O2S2Molecular Weight: 434.533920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYGZMDVWKAIUNL-UHFFFAOYSA-N

5429-79-8
N-(8-(P-CHLOROBENZYL)-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[(1R,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 91596-04-2
Synonyms: LS-134788, 5-Pyrimidinecarboxamide, N-(8-(p-chlorobenzyl)-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-, monomaleate

Molecular Formula: C26H32ClN5O6Molecular Weight: 546.015180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QGJLZIFUAZQHQI-CXUYQZIYSA-N

91596-04-2
N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate) (2 suppliers)
N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide (5 suppliers)
N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2,2-trifluoroacetamide (16 suppliers)
Compound Structure IUPAC Name: N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 143655-60-1
Synonyms: CTK8C1868, MolPort-005-932-551, ANW-67397, AKOS016006670, AK-88272, KB-258277, N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE

Molecular Formula: C13H12F4N2O2Molecular Weight: 304.240193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DAOJPVPVIVBIAM-UHFFFAOYSA-N

143655-60-1
N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2h-naphthalen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide | CAS Registry Number: 182182-31-6
Synonyms: 2-acetylamino-8-amino-6-fluoro-5-methyl-1-tetralone, N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide, SCHEMBL7165490, CTK8D3851, SEFPQWAVZCZXTK-UHFFFAOYSA-N, AKOS015841014, TC-069509, 2-acetylamino-8-amino-6 -fluoro-5-methyl-l-tetralone

Molecular Formula: C13H15FN2O2Molecular Weight: 250.268803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEFPQWAVZCZXTK-UHFFFAOYSA-N

182182-31-6
N-(8-AMINO-9,10-DIOXO-ANTHRACEN-1-YL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 6937-83-3
Synonyms: NSC39959, CID236918, Benzamide, N-(8-amino-1-anthraquinonyl)-

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTKLJHUTFZDDFF-UHFFFAOYSA-N

6937-83-3
N-(8-AMINOANTHRAQUINONYL)ANTHRANILIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(8-amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid | CAS Registry Number: 82-15-5
Synonyms: USAF PD-70, CID6698, N-(8-Amino-1-anthraquinonyl)anthranilic acid, LS-20430, ANTHRANILIC ACID, N-(8-AMINOANTHRAQUINONYL)-

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWWUAULELNVOFR-UHFFFAOYSA-N

82-15-5
N-(8-AMINOHEXYL)-5-IODONAPHTHALENE-1-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-11-5
Synonyms: Sid 196250, CID59789, LS-94860, N-(6-Aminohexyl)-5-iodo-1-naphthalenesulfonamide, N-(8-Aminohexyl)-5-iodonaphthalene-1-sulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(6-AMINOHEXYL)-5-IODO-

Molecular Formula: C16H21IN2O2SMolecular Weight: 432.319610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAQZXMVNFHVFHT-UHFFFAOYSA-N

103771-11-5
N-(8-Aminooctyl)-2-bromoacetamide (8 suppliers)
N-(8-AMINOOCTYL)-5-IODO-1-NAPHTHALENESULFONAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 187937-24-2
Synonyms: J-8 hydrochloride, ACM187937242, LP078676, J-012101, N-(8-AMINOOCTYL)-5-IODONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE

Molecular Formula: C18H26ClIN2O2SMolecular Weight: 496.832 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIFBJMOXMGXQGU-UHFFFAOYSA-N

187937-24-2
N-(8-AMINOOCTYL)-5-IODONAPHTHALENE-1-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-14-8
Synonyms: CID4307, Sid 196252, LS-94863, N-(8-Aminooctyl)-5-iodonaphthalene-1-sulfonamide, N-(8-Aminooctyl)-5-Iodo-1-Naphthalenesulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(8-AMINOOCTYL)-5-IODO-

Molecular Formula: C18H25IN2O2SMolecular Weight: 460.372770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMISJCLJPKVFEL-UHFFFAOYSA-N

103771-14-8
N-(8-aminopyren-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(8-aminopyren-1-yl)acetamide | CAS Registry Number: 99387-36-7
Synonyms: N-(8-Amino-1-pyrenyl)-acetamide, AC1MHELP

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDIKFQWSYLNQOY-UHFFFAOYSA-N

99387-36-7
N-(8-BENZOTHIAZOL-2-YL-10-THIABICYCLO[5.3.0]DECA-8,11-DIEN-9-YL)-4-BENZYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-benzylbenzamide | CAS Registry Number: 6264-51-3
Synonyms: CID5219832, N-(10-benzothiazol-2-yl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-benzyl-benzamide

Molecular Formula: C30H26N2OS2Molecular Weight: 494.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTDKUXDPNCZSII-UHFFFAOYSA-N

6264-51-3
N-(8-BENZYL-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-ETHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(dimethylamino)-4-ethoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-09-1
Synonyms: CID6448279, LS-134772, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate

Molecular Formula: C27H35N5O6Molecular Weight: 525.596700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DEHPXTPDAYYGLQ-WLHGVMLRSA-N

84923-09-1
N-(8-BENZYL-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84936-78-7
Synonyms: CID6448283, LS-134773, N-(8-Benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-5-pyrimidinecarboxamide maleate, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-, monomaleate

Molecular Formula: C26H33N5O6Molecular Weight: 511.570120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MQKYGNMDUJLAPE-WLHGVMLRSA-N

84936-78-7
N-(8-BENZYL-3-SS-NORTROPANYL)-2-ETHYL-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-06-8
Synonyms: BRN 5630976, CID3069590, LS-134777, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-ethyl-4-methoxy-, N-(8-Benzyl-3-beta-nortropanyl)-2-ethyl-4-methoxy-5-pyrimidinecarboxamide

Molecular Formula: C22H28N4O2Molecular Weight: 380.483320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKXWUOCUFDGTCH-UHFFFAOYSA-N

84923-06-8
N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-2-ETHYL-5-PYRIMIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-ethylpyrimidine-5-carboxamide | CAS Registry Number: 84923-07-9
Synonyms: BRN 5636743, CID3069591, LS-134775, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-2-ethyl-, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-ethyl-5-pyrimidinecarboxamide

Molecular Formula: C23H30N4O2Molecular Weight: 394.509900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWYYBVIKFMWYEO-UHFFFAOYSA-N

84923-07-9
N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-2-METHYL-5-PYRIMIDINECARBOXAMIDE FUMARATE (5 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-methylpyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-05-7
Synonyms: CID6448278, LS-134776, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-, monofumarate

Molecular Formula: C26H32N4O6Molecular Weight: 496.555480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MWSOCYVIOTXRTL-WLHGVMLRSA-N

84923-05-7
N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-5-PYRIMIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-01-3
Synonyms: BRN 5630430, CID3069585, LS-134774, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-, 5-Pyrimidinecarboxamide, 4-ethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula: C21H26N4O2Molecular Weight: 366.456740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGWBYBOXURFPRS-UHFFFAOYSA-N

84923-01-3
N-(8-BENZYL-3-SS-NORTROPANYL)-4-METHOXY-2-METHYL-5-PYRIMIDINECARBOXAMIDE MALEATE (5 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-2-methylpyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-03-5
Synonyms: CID6448277, N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3), 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-, maleate (2:3)

Molecular Formula: C54H64N8O16Molecular Weight: 1081.129960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: YEZKOGIXOYMWGE-VQYXCCSOSA-N

84923-03-5
N-(8-BENZYL-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-00-2
Synonyms: BRN 5624141, CID3069584, LS-134778, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-, N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 4-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKZNCEHGTWVAQG-UHFFFAOYSA-N

84923-00-2
N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-2,3,4-TRIMETHOXY-BENZAMIDE HY DROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,4-trimethoxybenzamide hydrochloride | CAS Registry Number: 76352-12-0
Synonyms: CID3059384, LS-27346, exo-N-(8-Benzyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3,4-trimethoxybenzamide hydrochloride, Benzamide, N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3,4-trimethoxy-, hydrochloride,hydrate (5:5:3), exo-

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWXKECQZBUPHIO-UHFFFAOYSA-N

76352-12-0
N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-3,5-DIMETHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 76352-22-2
Synonyms: MolPort-000-091-238, CID3059396, LS-26600, exo-3,5-Dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 3,5-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGGDPTCULZSGLU-UHFFFAOYSA-N

76352-22-2
N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-BROMO-2-METHOXY-4-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 76352-06-2
Synonyms: CID3059378, CID 3059378, LS-25886, Benzamide, 5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((trifluoroacetyl)amino)-, exo-

Molecular Formula: C24H25BrF3N3O3Molecular Weight: 540.372810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCHMDCXVBBMOAS-UHFFFAOYSA-N

76352-06-2
N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-ETHYLSULFANYL-2,3-DIMETHOXY-BENZAMIDE; OXALIC ACID (6 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-ethylsulfanyl-2,3-dimethoxybenzamide; oxalic acid | CAS Registry Number: 83131-01-5
Synonyms: CID3068202, LS-26563, Benzamide, 2,3-dimethoxy-5-(ethylthio)-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, ethanedioate (1:1), N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-ethylsulfanyl-2,3-dimethoxy-benzamide; Oxalic Acid

Molecular Formula: C27H34N2O7SMolecular Weight: 530.633060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLKJUTOUVWCAIJ-UHFFFAOYSA-N

83131-01-5
N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-HYDROXY-2-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-hydroxy-2-methoxybenzamide | CAS Registry Number: 76352-10-8
Synonyms: CID3059382, LS-26965, exo-5-Hydroxy-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 5-hydroxy-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJCUKKMAUOPIPZ-UHFFFAOYSA-N

76352-10-8
N-(8-Benzyl-8-Azabicyclo[3.2.1]oct-3-Yl-Exo)-2-Methylpropanamide (39 suppliers)
Compound Structure IUPAC Name: N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide | CAS Registry Number: 376348-67-3
Synonyms: exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide, SureCN13915687, AKOS015998976, AK-87365, BD227400, FT-0662684

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABOGULQHPLDMLL-ALOPSCKCSA-N

376348-67-3
N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6 (4 suppliers)
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanylbenzamide | CAS Registry Number: 83130-94-3
Synonyms: exo-2,3-Dimethoxy-5-(methylthio)-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2,3-dimethoxy-5-(methylthio)-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, AC1MIF90, LS-26588

Molecular Formula: C24H30N2O3SMolecular Weight: 426.571600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGXMGHCEOYHATD-UHFFFAOYSA-N

83130-94-3
28051 to 28100 of 74556 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company