Skype
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
44651 to 44700 of 93918 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4-Nitrophenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[(4-nitrophenyl)methylideneamino]butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-25-9
Synonyms: IXJFRMRRQPKPRV-IGYCWPLPSA-N, L-Alanine, N-[N-[N-[(4-nitrophenyl)methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-(4-nitrophenyl)methylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula: C23H34N4O6Molecular Weight: 462.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFRMRRQPKPRV-FVCZOJIISA-N

37580-25-9
N-[(4-nitrophenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 4533-62-4
Synonyms: AC1MPS2E, AGN-PC-0KU0NM, MCULE-7446161726, N'-[(4-nitrophenyl)methylidene]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide

Molecular Formula: C25H25N5O3Molecular Weight: 443.497700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTYSKPOBJGNGLD-UHFFFAOYSA-N

4533-62-4
N-[(4-nitrophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[1-(2-methoxy-2-oxoethyl)-3,4-dihydronaphthalen-2-yl]propanoate | CAS Registry Number: 5472-19-5
Synonyms: methyl 3-[1-(2-methoxy-2-oxoethyl)-3,4-dihydronaphthalen-2-yl]propanoate, NSC27922, AC1L5LVN, AC1Q5ZTL, CTK5A2432, ZINC1641714, AR-1J5054, NSC-27922, OR282879

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USLNFKHXSQLCRA-UHFFFAOYSA-N

5472-19-5
N-[(4-nitrophenyl)methylideneamino]-n'-phenyl-1,3-benzothiazole-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-33-7
Synonyms: AC1NQUQ1, N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C21H15N5O2SMolecular Weight: 401.441100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FUFXOQWZOWHQAX-UHFFFAOYSA-N

7038-33-7
N-[(4-NITROPHENYL)METHYLIDENEAMINO]METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]methanamine | CAS Registry Number: 38127-55-8
Synonyms: NSC186012, CID9562721

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKMMMYIFTDKONT-UXBLZVDNSA-N

38127-55-8
N-[(4-NITROPHENYL)METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 4813-07-4
Synonyms: Isoniazid analog, CBDivE_001643, MLS002667329, NSC50112, AIDS008950, AIDS-008950, CID242006, 4-Nitrobenzaldehyde isonicotinoyl hydrazone, SMR001557096, N-((4-nitrophenyl)methylideneamino)pyridine-4-carboxamide, N-[(4-nitrophenyl)methylideneamino]pyridine-4-carboxamide

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLPMEKJZGSAPBE-UHFFFAOYSA-N

4813-07-4
N-[(4-Nitrophenyl)sulfonyl]glycine (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 15054-44-1
Synonyms: CHEMBL288404, ([(4-NITROPHENYL)SULFONYL]AMINO)ACETIC ACID, {[(4-NITROPHENYL)SULFONYL]AMINO}ACETIC ACID, AC1MO0IW, 2-[(4-nitrophenyl)sulfonylamino]acetic Acid, Oprea1_369301, SCHEMBL1242066, CTK7J5339, MolPort-004-309-294, AKOS000146249, MCULE-3836761716, 2-(4-Nitrophenylsulfonamido)Acetic Acid, EU-0099921, K-4788, A1-00565

Molecular Formula: C8H8N2O6SMolecular Weight: 260.223920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UKNQJRNNXSNVTM-UHFFFAOYSA-N

15054-44-1
N-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide | CAS Registry Number: 5784-14-5
Synonyms: STOCK3S-79799, MolPort-001-925-625, ZINC00186403, CID5336790, BAS 00338655

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKNDQZSHTXELNH-UHFFFAOYSA-N

5784-14-5
N-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 31083-62-2
Synonyms: MolPort-000-467-289, NSC148179, HMS1652M06, ZINC00130731, CID5382643, F1058-0645

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWXAPFLUKDWAOD-UHFFFAOYSA-N

31083-62-2
N-[(4-OXO-3,5-DITERT-BUTYL-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]OCTADECANEHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octadecanehydrazide | CAS Registry Number: 56368-44-6
Synonyms: NSC205601, CID5357847

Molecular Formula: C33H58N2O2Molecular Weight: 514.825820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAUAGJQCIYANKW-UHFFFAOYSA-N

56368-44-6
N-[(4-oxocyclohexyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-oxocyclohexyl)methyl]acetamide | CAS Registry Number: 30482-18-9
Synonyms: AGN-PC-008LMB, SCHEMBL4419633, AKOS006308328, N-[(4-oxo-cyclohexyl)methyl]acetamide, n-[(4-oxocyclohexyl) methyl] acetamide, N-(4-OXO-CYCLOHEXYLMETHYL)-ACETAMIDE

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXXVSNCADPNGT-UHFFFAOYSA-N

30482-18-9
N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide;trihydrochloride | CAS Registry Number: 70395-11-8
Synonyms: 3-(alpha-Pyrrolidinoacetamido) methyl-4-quinazolone trihydrochloride, 1-Pyrrolidineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-1-pyrrolidineacetamide trihydrochloride, AC1MHM1J, LS-137035, N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide trihydrochloride

Molecular Formula: C15H21Cl3N4O2Molecular Weight: 395.711840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQWNAOBBFHULIF-UHFFFAOYSA-N

70395-11-8
N-[(4-OXOQUINAZOLIN-3-YL)METHYL]ACETAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methyl]acetamide dihydrochloride | CAS Registry Number: 75159-37-4
Synonyms: CID3058362, LS-10100, N-((4-Oxo-3(4H)-quinazolinyl)methyl)acetamide dihydrochloride, Acetamide, N-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GAXLISSNMWFUCK-UHFFFAOYSA-N

75159-37-4
N-[(4-OXOQUINAZOLIN-3-YL)METHYLCARBAMOYL]-2-(4-PHENYL-PIPERIDIN-1-YL)ACETAMIDE TETRAHCL (2 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide tetrahydrochloride | CAS Registry Number: 70395-23-2
Synonyms: CID3053786, LS-159860, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-(4-phenylpiperidinoacetyl)-, tetrahydrochloride, 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-(4-phenylpiperidinoacetyl)urea 4HCl

Molecular Formula: C23H29Cl4N5O3Molecular Weight: 565.320060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: IZOGHTZPLRWCHW-UHFFFAOYSA-N

70395-23-2
N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide;tetrahydrochloride | CAS Registry Number: 70395-21-0
Synonyms: 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-piperidinoacetylurea tetrahydrochloride, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-piperidinoacetyl-, tetrahydrochloride, AC1MHM2J, LS-159861, N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide tetrahydrochloride

Molecular Formula: C17H25Cl4N5O3Molecular Weight: 489.224100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: AZAVIOPJBASTDM-UHFFFAOYSA-N

70395-21-0
N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide;tetrahydrochloride | CAS Registry Number: 70395-20-9
Synonyms: 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-(1-pyrrolidinylacetyl)urea tetrahydrochloride, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-(1-pyrrolidinylacetyl)-, tetrahydrochloride, AC1MHM2D, LS-159862, N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide tetrahydrochloride

Molecular Formula: C16H23Cl4N5O3Molecular Weight: 475.197520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: WAPUYAXXGDTOKN-UHFFFAOYSA-N

70395-20-9
N-[(4-phenoxyphenyl)sulfonyl]-beta-alanine (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 294661-61-3
Synonyms: F3394-1135, AC1LDIQJ, SMR000077634, MLS000064776, CHEMBL1886208, ZINC26237, MolPort-000-646-967, HMS2436N19, AKOS000813256, MCULE-3354720916, 3-(4-phenoxyphenylsulfonamido)propanoic acid, 3-(4-phenoxybenzenesulfonamido)propanoic acid, VU0188263-5, 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid, Z275023548

Molecular Formula: C15H15NO5SMolecular Weight: 321.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFWALENORDGHOL-UHFFFAOYSA-N

294661-61-3
N-[(4-PHENYL-1,3-THIAZOL-2-YL)THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6135-38-2
Synonyms: CBMicro_006475, Oprea1_875580, MLS000684915, STOCK3S-33380, MolPort-000-802-914, ZINC00170891, CID738234, STK061471, SMR000268375, BIM-0006638.P001, N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]furan-2-carboxamide, N-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonothioyl}-2-furamide

Molecular Formula: C15H11N3O2S2Molecular Weight: 329.396740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXKKBCJSETYFNQ-UHFFFAOYSA-N

6135-38-2
N-[(4-PHENYL-PIPERIDIN-4-YL)METHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]acetamide | CAS Registry Number: 83763-23-9
Synonyms: NSC89255, CID96776, EINECS 280-707-0, N-((4-Phenyl-4-piperidinyl)methyl)acetamide

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGMDFWKELXIHQV-UHFFFAOYSA-N

83763-23-9
N-[(4-PHENYLDIAZENYLPHENYL)THIOCARBAMOYL]CYCLOBUTANECARBOXAMIDE (1 supplier)
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-PHenylpiperazin-1-yl)carbonyl]-l-alanine (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[(4-phenylpiperazine-1-carbonyl)amino]propanoic acid | CAS Registry Number: 1039726-83-4
Synonyms: MolPort-012-259-058, ALBB-030823, ZINC5911842, AKOS010431754, N-[(4-Phenylpiperazin-1-yl)carbonyl]-l-alanine

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQGRWLKXGZLZNB-NSHDSACASA-N

1039726-83-4
N-[(4-PHenylpiperazin-1-yl)carbonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperazine-1-carbonyl)amino]acetic acid | CAS Registry Number: 1153356-03-6
Synonyms: MolPort-012-652-308, ALBB-030822, ZINC35321289, AKOS009482658, N-[(4-Phenylpiperazin-1-yl)carbonyl]glycine

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKYRBKYZCUDOGU-UHFFFAOYSA-N

1153356-03-6
N-[(4-propan-2-ylphenyl)methyl]dodecan-1-amine;hydrochloride (3 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 (2 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 (3 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 (2 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 (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
44651 to 44700 of 93918 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company