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CHEMICAL products beginning with : N
32851 to 32900 of 74556 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4-PHENYLDIAZENYLPHENYL)THIOCARBAMOYL]CYCLOBUTANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide | CAS Registry Number: 6487-37-2
Synonyms: ZINC06402798, CID5205819, N-[(4-phenyldiazenylphenyl)thiocarbamoyl]cyclobutanecarboxamide

Molecular Formula: C18H18N4OSMolecular Weight: 338.426720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRQPYYOUQOTPHR-UHFFFAOYSA-N

6487-37-2
N-[(4-phenylmethoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 78933-05-8
Synonyms: BRN 4599066, 4-(Phenylmethoxy)-N-(4-(4-phenyl-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 4-(phenylmethoxy)-N-(4-(4-phenyl-1-piperazinyl)phenyl)-, AC1MI1CI, LS-30523

Molecular Formula: C30H31N3OMolecular Weight: 449.586640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFRFWVQATCVQGZ-UHFFFAOYSA-N

78933-05-8
N-[(4-phenylmethoxyphenyl)methylideneamino]dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methylideneamino]dodecanamide | CAS Registry Number: 4524-50-9
Synonyms: AC1NPVDK, AGN-PC-0LOIYC, MCULE-2133500122

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFTLNIVDYFALPI-UHFFFAOYSA-N

4524-50-9
N-[(4-propan-2-ylphenyl)methyl]dodecan-1-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]dodecan-1-amine;hydrochloride | CAS Registry Number: 7462-20-6
Synonyms: NSC404180, NSC-404180

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWIZLUSPUNLBAS-UHFFFAOYSA-N

7462-20-6
N-[(4-propan-2-ylphenyl)methyl]octan-1-amine (7 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]octan-1-amine | CAS Registry Number: 63991-64-0
Synonyms: p-Isopropylbenzyloctylamine, Octylamine, N-(p-isopropylbenzyl)-, BENZYLAMINE, p-ISOPROPYL-N-OCTYL-, AC1L2FSC, MolPort-000-942-167, AKOS002619969, MCULE-9382436244, LS-43379

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFJYNQALVNKHCS-UHFFFAOYSA-N

63991-64-0
N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]BENZOTHIAZOL-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 6277-24-3
Synonyms: NSC35333, MolPort-001-818-995, CID9561224

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDTYPSGPNIQEEG-WOJGMQOQSA-N

6277-24-3
N-[(4-propoxyphenyl)methoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-propoxyphenyl)methoxy]acetamide | CAS Registry Number: 24064-38-8
Synonyms: AGN-PC-0JMVBX, AC1L3U3E, N-((p-Propoxybenzyl)oxy)acetamide, N-[(4-propoxybenzyl)oxy]acetamide, Acetamide, N-((p-propoxybenzyl)oxy)-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYMSHBPUYPUXOI-UHFFFAOYSA-N

24064-38-8
N-[(4-Pyridinyl)methylene]aniline (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 27768-46-3
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, Benzenamine, N-(4-pyridinylmethylene)-, (Z)-, 88785-69-7, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, Benzenamine, N-(4-pyridinylmethylene)-, (E)-, 82299-14-7, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

27768-46-3
N-[(4-SULFAMOYLPHENYL)CARBAMOYLMETHYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide | CAS Registry Number: 63203-12-3
Synonyms: BRN 2775891, CID3047300, LS-8101, N-(4-(Aminosulfonyl)phenyl)-2-(benzoylamino)acetamide, 4-14-00-02756 (Beilstein Handbook Reference), Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(benzoylamino)-

Molecular Formula: C15H15N3O4SMolecular Weight: 333.362300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYEYUTJPSUFDBL-UHFFFAOYSA-N

63203-12-3
N-[(4-TERT-BUTYLPHENYL)METHYL]CYCLOPROPANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]cyclopropanamine | CAS Registry Number: 119290-83-4
Synonyms: MolPort-004-293-374, CID189663, N-[(4-tert-butylphenyl)methyl]cyclopropanamine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOEIDUGAOYDNPF-UHFFFAOYSA-N

119290-83-4
N-[(4-tert-butylphenyl)methylideneamino]-2,4-dinitroaniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5630-47-7
Synonyms: AC1NQJLU

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAWYVCXEAVRUER-UHFFFAOYSA-N

5630-47-7
N-[(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide | CAS Registry Number: 5400-12-4
Synonyms: AC1NQJWF

Molecular Formula: C22H29N3O5SMolecular Weight: 447.547760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NYPUPDLTZQGSQX-UHFFFAOYSA-N

5400-12-4
N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 7027-08-9
Synonyms: AC1NQWM3, DTXSID20411710

Molecular Formula: C24H28N4O2S2Molecular Weight: 468.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHEZOWRAMACTPT-UHFFFAOYSA-N

7027-08-9
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide | CAS Registry Number: 70962-28-6
Synonyms: BRN 1058562, 2-Isovaleramidostrychnine, Strychnine, 2-isovaleramido-, AC1MHMYG

Molecular Formula: C26H31N3O3Molecular Weight: 433.542640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTNRMZPMHRTWKW-DZWUQCKQSA-N

70962-28-6
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]acetamide | CAS Registry Number: 58523-48-1
Synonyms: 2-Acetamidostrychnine, BRN 0099659, Strychnine, 2-acetamido-, Acetamide, N-(10-oxostrychnidin-2-yl)-, AC1MIBYL, 4-27-00-08200 (Beilstein Handbook Reference)

Molecular Formula: C23H25N3O3Molecular Weight: 391.462900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWABHCZVPPLYLQ-XJZMMIRDSA-N

58523-48-1
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]benzamide | CAS Registry Number: 58523-43-6
Synonyms: 2-Benzamidostrychnine, BRN 1059495, Strychnine, 2-benzamido-, Benzamide, N-(10-oxostrychnidin-2-yl)-, AC1MIBY6

Molecular Formula: C28H27N3O3Molecular Weight: 453.532280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCMHQQGQJOSHDU-SXDAMIFSSA-N

58523-43-6
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]butanamide | CAS Registry Number: 70962-25-3
Synonyms: BRN 1057687, 2-N-Butyramidostrychnine, Strychnine, 2-butyramido-, AC1MHMY7

Molecular Formula: C25H29N3O3Molecular Weight: 419.516060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NREVRYAYVGOAGD-AMOTYMMASA-N

70962-25-3
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]pentanamide | CAS Registry Number: 70962-26-4
Synonyms: 2-N-Valeramidostrychnine, Strychnine, 2-valeramido-, BRN 1058518, AC1MHMYA, LS-147149

Molecular Formula: C26H31N3O3Molecular Weight: 433.542640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXUVCOBUSCOUEB-DZWUQCKQSA-N

70962-26-4
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]propanamide | CAS Registry Number: 70962-24-2
Synonyms: BRN 1056682, 2-Propionamidostrychnine, Strychnine, 2-propionamido-, AC1MHMY4

Molecular Formula: C24H27N3O3Molecular Weight: 405.489480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLMIPXTXOQLRY-HIEDGYRTSA-N

70962-24-2
N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-11-yl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-11-yl]methanesulfonamide | CAS Registry Number: 58523-47-0
Synonyms: BRN 1057431, 3-Methanesulphonamidostrychnine, AC1MIBYI, Methanesulfonamide, N-(10-oxostrychnidin-3-yl)-

Molecular Formula: C22H25N3O4SMolecular Weight: 427.516600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRPTZMGMFYCWKJ-VTGCWVNQSA-N

58523-47-0
N-[(4AR,8AR)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISO(QUINOLIN-8-YL)]-3,4-DIMETHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 58158-24-0
Synonyms: CID42659, LS-26282, cis-Decahydro-(3,4-dimethoxybenzamido)-2-methylisoquinoline, Isoquinoline, decahydro-8-(3,4-dimethoxybenzamido)-2-methyl-, (Z)-, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dimethoxybenzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DIMETHOXY-, (cis)-, 53525-85-2

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXGJICGWWAZXKR-YISXUXMPSA-N

58158-24-0
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 19590-85-3
Synonyms: M-30, BENZAMIDE, N-(DECAHYDRO-2-METHYL-5-ISOQUINOLYL)-3,4,5-TRIMETHOXY-, cis-, cis-N-(Decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxybenzamide, cis-5,9,10-H-5-(3,4,5-Trimethoxybenzamido)-2-methyldecahydroisoquinoline, AC1L1HX8, HE322652, LS-26292

Molecular Formula: C20H30N2O4Molecular Weight: 362.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZGOPRYNEGQTLA-GVJPCGBOSA-N

19590-85-3
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide | CAS Registry Number: 57483-92-8
Synonyms: 3,4,5-trimethoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USMZVKWEMSJKCG-UHFFFAOYSA-N

57483-92-8
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide | CAS Registry Number: 57464-28-5
Synonyms: 57464-27-4, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILRKBPHYFRNEMK-UHFFFAOYSA-N

57464-28-5
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide | CAS Registry Number: 53525-81-8
Synonyms: cis-Decahydro-8-(2-methoxybenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-2-methoxybenzamide, Isoquinoline, decahydro-8-(2-methoxybenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-2-METHOXY-, (Z)-, AC1L28AM, 58158-22-8, LS-26285

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSCUSBHTWIZHDR-YISXUXMPSA-N

53525-81-8
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 53525-87-4
Synonyms: cis-Decahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)isoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4,5-trimethoxybenzamide, Isoquinoline, decahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4,5-TRIMETHOXY-, (Z)-, AC1L28AV, LS-26291, 58158-25-1

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYANHVOBUOWDLZ-YISXUXMPSA-N

53525-87-4
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide | CAS Registry Number: 53526-03-7
Synonyms: cis-Decahydro-8-(3,4-dichlorobenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dichlorobenzamide, Isoquinoline, decahydro-8-(3,4-dichlorobenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DICHLORO-, (cis)-, AC1L28B1, LS-26280, 58158-27-3

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWEVQAAGLFTBSC-QIAUWCJISA-N

53526-03-7
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-chlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-chlorobenzamide | CAS Registry Number: 53525-91-0
Synonyms: cis-Decahydro-8-(4-chlorobenzamido)-2-methylisoquinoline, cis-4-Chloro-N-(decahydro-2-methylisoquinolin-8-yl)benzamide, Isoquinoline, decahydro-8-(4-chlorobenzamido)-2-methyl-, (Z)-, BENZAMIDE, 4-CHLORO-N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-, (cis)-, AC1L28AY, LS-26042, 58158-26-2

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKGLLPPJPAJWAE-AVPQSEQGSA-N

53525-91-0
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide | CAS Registry Number: 53525-83-0
Synonyms: cis-Decahydro-8-(4-methoxybenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-4-methoxybenzamide, Isoquinoline, decahydro-8-(4-methoxybenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-4-METHOXY-, (cis)-, AC1L28AP, LS-26286, 58158-23-9

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHGNGSLOYSIEER-WBTZKQGOSA-N

53525-83-0
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-89-6
Synonyms: 53525-90-9, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide, N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJCPGHZBVADIGP-UHFFFAOYSA-N

53525-89-6
N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISO(QUINOLIN-8-YL)]-4-METHOXY-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide | CAS Registry Number: 53525-84-1
Synonyms: CID40800, LS-26287, Isoquinoline, decahydro-8-(4-methoxybenzamido)-2-methyl-, (E)-, trans-Decahydro-8-(4-methoxybenzamido)-2-methylisoquinoline, trans-N-(Decahydro-2-methylisoquinolin-8-yl)-4-methoxybenzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-4-METHOXY-, (trans)-

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHGNGSLOYSIEER-ZIAVVELASA-N

53525-84-1
N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-2,4-DICHLORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide | CAS Registry Number: 72469-10-4
Synonyms: CID51592, LS-26343, trans-2,4-Dichloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 2,4-DICHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WORUCROBZFMMIS-BXKKICEVSA-N

72469-10-4
N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-3,4-DICHLORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3,4-dichlorobenzamide | CAS Registry Number: 72469-11-5
Synonyms: CID51593, LS-26344, trans-3,4-Dichloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 3,4-DICHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHYKCMIGAKKMG-SXMVJOELSA-N

72469-11-5
N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-chlorobenzamide | CAS Registry Number: 72469-09-1
Synonyms: trans-4-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BEG, LS-26135, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-chlorobenzamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRJGCDIWQLEJOU-CWSLVUQWSA-N

72469-09-1
N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide | CAS Registry Number: 72469-17-1
Synonyms: trans-4-Fluoro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-FLUORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BF4, LS-26856, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide

Molecular Formula: C17H23FN2OMolecular Weight: 290.375723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXUXBBXHJDRZIY-CWSLVUQWSA-N

72469-17-1
N-[(4AR,8AS)-2-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-5-YL]-4-METHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide | CAS Registry Number: 72469-14-8
Synonyms: CID51596, LS-27106, trans-4-Methoxy-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-METHOXY-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBOKCPCSTRHEMU-IYNBXCLQSA-N

72469-14-8
N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide | CAS Registry Number: 72469-15-9
Synonyms: trans-4-Methyl-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-METHYL-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BEY, LS-27201, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide

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

InChIKey: XSTDZAMTGIEXQR-YNPPLXCJSA-N

72469-15-9
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-82-9
Synonyms: 58158-22-8, 2-methoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSCUSBHTWIZHDR-UHFFFAOYSA-N

53525-82-9
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-88-5
Synonyms: 3,4,5-trimethoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYANHVOBUOWDLZ-UHFFFAOYSA-N

53525-88-5
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-94-3
Synonyms: 3,4-dichloro-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWEVQAAGLFTBSC-UHFFFAOYSA-N

53525-94-3
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-90-9
Synonyms: 53525-89-6, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide, N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJCPGHZBVADIGP-UHFFFAOYSA-N

53525-90-9
N-[(4as,6s,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl]-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 57464-30-9
Synonyms: cis-6-(3,4-Dimethoxy-benzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)veratrimidic acid, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dimethoxybenzamide, Veratrimidic acid, N-(decahydro-2-methylisoquinolin-6-yl)-, (Z)-, AC1MIHID, LS-162052, N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHTCJVXGLPKNGY-BPUTZDHNSA-N

57464-30-9
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-3-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide | CAS Registry Number: 72469-16-0
Synonyms: trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BF1, LS-26134, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JURJKXLIZOFODL-JFXOEICMSA-N

72469-16-0
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 72469-12-6
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-trifluoromethylbenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-TRIFLUOROMETHYL-, (E)-, AC1L1BEP, LS-27190, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide

Molecular Formula: C18H23F3N2OMolecular Weight: 340.383230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAZHUCJZNBKCDN-JFXOEICMSA-N

72469-12-6
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide | CAS Registry Number: 72469-13-7
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-nitrobenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-NITRO-, (E)-, AC1L1BES, LS-27189, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRKMDSLEHKGZGW-JFXOEICMSA-N

72469-13-7
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 72469-08-0
Synonyms: CHEMBL63684, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-5-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVYNIYYTFLHWEX-UHFFFAOYSA-N

72469-08-0
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 57464-32-1
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (Z)-, cis-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide, AC1L27N4, LS-26289

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USMZVKWEMSJKCG-ADTLFGHVSA-N

57464-32-1
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide | CAS Registry Number: 57464-35-4
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-, (cis)-, cis-6-(3,4-Dichlorobenzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dichlorobenzamide, AC1L27NA, LS-26278

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATSKMBMRURKEBN-ULVQEXTCSA-N

57464-35-4
N-[(4AS,8AR)-8A-(1,1-DIHYDROXYETHYL)-6-HYDROXY-4-OXO-3,4A,5,8-TETRAHYDROQUINAZOLIN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 86970-98-1
Synonyms: CID187566, N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula: C12H17N3O5Molecular Weight: 283.280480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DDOYEQFLFKTXFN-PRHODGIISA-N

86970-98-1
n-[(4as,8ar)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 87011-53-8
Synonyms: AC1L4L7E, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide, HE399265, Acetamide, N-(8a-acetyl-1,4,4a,5,8,8a-hexahydro-4-oxo-2-quinazolinyl)-, cis-, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTVKOPRATLPOBZ-SKDRFNHKSA-N

87011-53-8
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