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CHEMICAL products beginning with : N
35401 to 35450 of 75753 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(4-methylphenyl)ethylideneamino]aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline | CAS Registry Number: 54779-81-6
Synonyms: ST50780691, 1-[1-(4-methylphenyl)ethylidene]-2-phenylhydrazine, NSC68562, AC1NYA4P, AC1Q4T35, KST-1B6683, AR-1B8877, NSC-68562, STK215774, ZINC17325776, AKOS002288965, N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline, [(1E)-2-(4-methylphenyl)-1-azaprop-1-enyl]phenylamine, (1E)-1-[1-(4-methylphenyl)ethylidene]-2-phenylhydrazine

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHDFJQMQUMBFQO-DTQAZKPQSA-N

54779-81-6
N-[1-(4-METHYLPHENYL)ETHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 5474-94-2
Synonyms: Ambcb5474942, MolPort-001-830-615, ZINC04989852, CID5339680, BIM-0021112.P001

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYIJZKJJYFLIFK-SFQUDFHCSA-N

5474-94-2
N-[1-(4-methylphenyl)propyl]-4-propoxy-benzamide (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol;iodide | CAS Registry Number: 6307-49-9
Synonyms: NSC41362, NSC-41362, 1-(1-METHYLPIPERIDIN-1-IUM-1-YL)BUT-3-EN-2-OL IODIDE

Molecular Formula: C10H20INOMolecular Weight: 297.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQPXERUOBUDFK-UHFFFAOYSA-M

6307-49-9
N-[1-(4-methylphenyl)propyl]-4-propoxybenzamide (1 supplier)445013-82-1
N-[1-(4-METHYLPHENYL)SULFONYLCYCLOPROPYL]CYCLOPROPANECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide | CAS Registry Number: 86750-60-9
Synonyms: NSC378860, CID342350

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBMGCRONIXJGGM-UHFFFAOYSA-N

86750-60-9
N-[1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-10-5
Synonyms: BRN 0423926, CID3041499, LS-119332, 5-23-01-00310 (Beilstein Handbook Reference), N-(1-Methyl-2-(4-methyl-1-piperazinyl)ethyl)-N-2-pyridinlypropanamide, Propanamide, N-(1-methyl-2-(4-methyl-1-piperazinyl)ethyl)-N-2-pyridinyl-

Molecular Formula: C16H26N4OMolecular Weight: 290.403840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHJHOASTDAIXHS-UHFFFAOYSA-N

54153-10-5
N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2h-azepin-7-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride | CAS Registry Number: 55005-43-1
Synonyms: AC1L4DKK, Rmi 11,071A, CHEMBL3276218, SCHEMBL11739612, IHFJUFANYJUTBZ-UHFFFAOYSA-N, RMI-11071A, Hexahydro-2-(alpha-methyl-p-phenoxybenzyl)iminoazepine hydrochloride, 2-(alpha-methyl-p-phenoxybenzylimino)hexahydroazepine hydrochloride, 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(1-(4-phenoxyphenyl)ethyl)-, monohydrochloride, N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride, N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride (1:1)

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHFJUFANYJUTBZ-UHFFFAOYSA-N

55005-43-1
N-[1-(4-phenylphenyl)ethyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-phenylphenyl)ethyl]hydroxylamine | CAS Registry Number: 887410-92-6
Synonyms: N-(1-BIPHENYL-4-YL-ETHYL)-HYDROXYLAMINE, CTK8A6829, AKOS017560517

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHHXWJHVYUNCFV-UHFFFAOYSA-N

887410-92-6
N-[1-(5,5-Dimethyl-3-Oxo-Cyclohex-1-Enyl)-Vinyl]-Acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]acetamide | CAS Registry Number: 872452-00-1
Synonyms: AmbTiD60002, MolPort-000-003-289, ZINC26896965, D60002, N-[1-(5,5-Dimethyl-3-oxo-cyclohex-1-enyl)-vinyl]-acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBUJSINFSWPPKS-UHFFFAOYSA-N

872452-00-1
N-[1-(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)VINYL]-2-METHOXYACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]-2-methoxyacetamide | CAS Registry Number: 872452-09-0
Synonyms: AmbtgD60003, MolPort-000-003-290, ZINC26896966, D60003, N-[1-(5,5-Dimethyl-3-oxocyclohex-1-enyl)vinyl]-2-methoxyacetamide

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHLAPRVMGJPTQA-UHFFFAOYSA-N

872452-09-0
N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 343631-98-1
Synonyms: SCHEMBL4550705, DA-42704, L019293

Molecular Formula: C21H25N5OMolecular Weight: 363.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEUDJPATTPWGGA-UHFFFAOYSA-N

343631-98-1
N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]acetamide | CAS Registry Number: 251946-53-9
Synonyms: SCHEMBL4550706, DA-43050

Molecular Formula: C21H25N5OMolecular Weight: 363.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVAOPKHPLALFGK-UHFFFAOYSA-N

251946-53-9
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)-2-methylpropyl]benzamide (1 supplier)
N-[1-(5-aminopyrazin-2-yl)pentyl]-n-tert-butylcarbamate (1 supplier)
Compound Structure IUPAC Name: N-[1-(5-aminopyrazin-2-yl)pentyl]-N-tert-butylcarbamate | CAS Registry Number: 1394839-90-7
Synonyms: tert-butyl1-(5-aminopyrazin-2-yl)pentylcarbamate, AGN-PC-0JEJ11, CTK8C6444, KB-60794, TC-010653, tert-butyl 1-(5-aminopyrazin-2-yl)pentylcarbamate, N-[1-(5-aminopyrazin-2-yl)pentyl]-N-tert-butylcarbamate

Molecular Formula: C14H23N4O2-Molecular Weight: 279.358020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVPXZDSNVNJXDN-UHFFFAOYSA-M

1394839-90-7
N-[1-(5-aminopyrazin-2-yl)propyl]-n-tert-butylcarbamate (1 supplier)
Compound Structure IUPAC Name: N-[1-(5-aminopyrazin-2-yl)propyl]-N-tert-butylcarbamate | CAS Registry Number: 1394839-83-8
Synonyms: tert-butyl1-(5-aminopyrazin-2-yl)propylcarbamate, AGN-PC-0JEJ0Z, CTK8C6431, KB-60795, TC-010652, tert-butyl 1-(5-aminopyrazin-2-yl)propylcarbamate, N-[1-(5-aminopyrazin-2-yl)propyl]-N-tert-butylcarbamate

Molecular Formula: C12H19N4O2-Molecular Weight: 251.304860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQTCDOQGYWQDAI-UHFFFAOYSA-M

1394839-83-8
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-3-fluorobenzamide (1 supplier)415690-18-5
N-[1-(5-BROMOTHIOPHEN-2-YL)ETHYLIDENEAMINO]DECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethylideneamino]decanamide | CAS Registry Number: 6390-08-5
Synonyms: CID5200733, N-[1-(5-bromothiophen-2-yl)ethylideneamino]decanamide

Molecular Formula: C16H25BrN2OSMolecular Weight: 373.351500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBDGABRJMMFIRH-UHFFFAOYSA-N

6390-08-5
N-[1-(5-CHLOROTHIOPHEN-2-YL)ETHYLIDENEAMINO]-3-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-fluorobenzamide | CAS Registry Number: 6376-42-7
Synonyms: CID5225284, N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-fluoro-benzamide

Molecular Formula: C13H10ClFN2OSMolecular Weight: 296.747703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQMJBMWUDYJBNJ-UHFFFAOYSA-N

6376-42-7
N-[1-(5-chlorothiophen-2-ylmethyl)-2,3-dihydro-1H-indol-5-yl]-isonicotinamide (0 suppliers)790677-69-9
N-[1-(5-fluoropyridin-2-yl)ethyl]-2-methylpropane-2-sulfinamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(5-fluoropyridin-2-yl)ethyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1065267-30-2
Synonyms: SCHEMBL3238364, n-[1-(5-fluoropyridin-2-yl)ethyl]-2-methylpropane-2-sulfinamide

Molecular Formula: C11H17FN2OSMolecular Weight: 244.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAWJTWRNDKQESC-UHFFFAOYSA-N

1065267-30-2
N-[1-(5-NITROTETRAZOL-2-YL)PROPAN-2-YLIDENEAMINO]-2-PHENYL-ACETAMIDE (6 suppliers)
Compound Structure Synonyms: NSC169092, Pyrrolidine, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)methyl]-1-methyl-, hydrochloride

Molecular Formula: C21H24ClNMolecular Weight: 325.874960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNVGDYVAFDKDPM-UHFFFAOYSA-N

5627-52-1
N-[1-(5-phenyl-1h-imidazol-2-yl)cyclohexyl]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(5-phenyl-1H-imidazol-2-yl)cyclohexyl]pyridine-3-carboxamide | CAS Registry Number: 1233025-82-5
Synonyms: AKOS022177061, AK-37614, AJ-114512, N-(1-(4-Phenyl-1H-imidazol-2-yl)cyclohexyl)nicotinamide

Molecular Formula: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IONOXBCTIGPDJO-UHFFFAOYSA-N

1233025-82-5
N-[1-(6-BENZOTHIAZOLYL)-2-METHYL-1H-BENZIMIDAZOL-5-YL]ACETAMIDE (9 suppliers)77464-35-8
N-[1-(6-METHYL(PYRIDIN-2-YL))ETHYLIDENEAMINO]-4-(PYRIDIN-2-YL)-PIPERAZINE-1-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 86919-59-7
Synonyms: NSC335787, AIDS073335, AIDS-073335, CID9554702, NSC 335787, 1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, (1-(6-methyl-2-pyridinyl)ethylidene)hydrazide, 1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide

Molecular Formula: C18H22N6SMolecular Weight: 354.472480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIBKQOYQTHHUSH-RCCKNPSSSA-N

86919-59-7
N-[1-(6-Methyl-2-Oxo-2h-Pyran-4-Yl)Vinyl]Acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methyl-6-oxopyran-4-yl)ethenyl]acetamide | CAS Registry Number: 872452-03-4
Synonyms: AmbTiM60005, MolPort-000-004-814, ZINC26897208, M60005, N-[1-(6-Methyl-2-oxo-2H-pyran-4-yl)vinyl]acetamide

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYJNKYOEIYTQGX-UHFFFAOYSA-N

872452-03-4
N-[1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYL]-2-[1-[[1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANEHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[1-oxo-1-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]propan-2-yl]sulfanylpropanehydrazide | CAS Registry Number: 7702-13-8
Synonyms: NSC59225, CID5356490

Molecular Formula: C22H26N4O4SMolecular Weight: 442.531240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSQJFCAGAMVQFC-UHFFFAOYSA-N

7702-13-8
N-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]pyridine-4-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide | CAS Registry Number: 789-81-1
Synonyms: NSC37379, NSC47671, MLS002608033, AC1NSTT2, SureCN2992791, STOCK3S-72976, MolPort-000-698-436, NSC-37379, NSC-47671, 2-Hydroxy-acetophenone pyridin-4-ylcarbonyl hydrazone, N'-[(Z)-1-(2-Hydroxyphenyl)ethylidene]isonicotinohydrazide, N'-[(1E)-1-(2-Hydroxyphenyl)ethylidene]isonicotinohydrazide, N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-4-carboxamide, N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJDBDTIDLYQSRY-BENRWUELSA-N

789-81-1
N-[1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)ETHYL]PROPAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propan-1-amine | CAS Registry Number: 67011-35-2
Synonyms: 2-(1-Propylaminoethyl)-1,4-benzodioxane, CID48842, LS-34480, 1,4-BENZODIOXAN, 2-(1-PROPYLAMINOETHYL)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXBKKPJEJZBXOF-UHFFFAOYSA-N

67011-35-2
N-[1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)ETHYL]PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propan-2-amine | CAS Registry Number: 67011-30-7
Synonyms: BRN 1314748, CID48837, 2-(1-Isopropylaminoethyl)-1,4-benzodioxane, LS-34408, 1,4-BENZODIOXAN, 2-(1-ISOPROPYLAMINOETHYL)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCUKAVUOEYDTFC-UHFFFAOYSA-N

67011-30-7
N-[1-(7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-3-YL)ETHYLIDENEAMINO]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide | CAS Registry Number: 6458-66-8
Synonyms: Ambcb6458668, MolPort-002-202-472, CID5350534, SMR000195138

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEPONBGLDZUAGO-SFQUDFHCSA-N

6458-66-8
N-[1-(7-AZABICYCLO[3.3.1]NON-7-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(3-azabicyclo[3.3.1]nonan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24606-53-9
Synonyms: BRN 0430667, CID212620, LS-119026, N-(2-(3-Azabicyclo(3.3.1)non-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3-azabicyclo(3.3.1)non-3-yl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJXQHXGNCYRTOI-UHFFFAOYSA-N

24606-53-9
N-[1-(7-Methoxy-1-benzofuran-2-yl)ethyl]-cycloheptanamine (6 suppliers)
N-[1-(7-Methoxy-1-benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)amine (3 suppliers)
N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]-2-(5-quinolinylamino)Acetamide (0 suppliers)1270017-72-5
N-[1-(9-BROMOPHENANTHREN-3-YL)ETHYLIDENE]HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(9-bromophenanthren-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 6632-92-4
Synonyms: NCIStruc1_001032, NCIStruc2_001331, NSC44477, CID239418, 1-(9-bromo-3-phenanthryl)ethanone oxime, NCI60_004025

Molecular Formula: C16H12BrNOMolecular Weight: 314.176580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNNDVSWQIULTHP-UHFFFAOYSA-N

6632-92-4
N-[1-(9-BUTYLCARBAZOL-3-YL)ETHYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(9-butylcarbazol-3-yl)ethyl]formamide | CAS Registry Number: 52916-27-5
Synonyms: CID3040773, LS-69441, N-(1-(9-Butyl-9H-carbazol-3-yl)ethyl)formamide, Formamide, N-(1-(9-butyl-9H-carbazol-3-yl)ethyl)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFTXELVWAWHMBK-UHFFFAOYSA-N

52916-27-5
N-[1-(9-ethylcarbazol-3-yl)propyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(9-ethylcarbazol-3-yl)propyl]formamide | CAS Registry Number: 52916-29-7
Synonyms: N-(1-(9-Ethyl-9H-carbazol-3-yl)propyl)formamide, Formamide, N-(1-(9-ethyl-9H-carbazol-3-yl)propyl)-, AGN-PC-0KOA0J, AC1MI9S8, LS-69490

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNWVEYULCNTDKF-UHFFFAOYSA-N

52916-29-7
N-[1-(9-PROPAN-2-YLCARBAZOL-3-YL)ETHYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(9-propan-2-ylcarbazol-3-yl)ethyl]formamide | CAS Registry Number: 52916-26-4
Synonyms: CID3040772, LS-69515, N-(1-(9-(1-Methylethyl)-9H-carbazol-3-yl)ethyl)formamide, Formamide, N-(1-(9-(1-methylethyl)-9H-carbazol-3-yl)ethyl)-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMZAQVTWDVDYQX-UHFFFAOYSA-N

52916-26-4
N-[1-(ADAMANTANE-1-CARBONYLAMINO)-2-METHYL-PROPAN-2-YL]ADAMANTANE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(adamantane-1-carbonylamino)-2-methylpropyl]adamantane-1-carboxamide | CAS Registry Number: 86583-05-3
Synonyms: NSC346558, CID335736

Molecular Formula: C26H40N2O2Molecular Weight: 412.608000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQKAZEYIFKCJID-UHFFFAOYSA-N

86583-05-3
N-[1-(aminocarbonyl)cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl] (0 suppliers)864957-92-6
N-[1-(aminomethyl)-2-ethylbutyl]-N,N-dimethylamine (3 suppliers)
N-[1-(aminomethyl)-2-methylpropyl]-N,N-diethylamine (3 suppliers)
N-[1-(AMINOMETHYL)-2-METHYLPROPYL]-N,N-DIMETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-trimethylbutane-1,2-diamine | CAS Registry Number: 19764-61-5
Synonyms: MolPort-002-471-907, ALBB-004306, STK503091, N~2~,N~2~,3-trimethylbutane-1,2-diamine, PB241196786, N-[1-(aminomethyl)-2-methylpropyl]-N,N-dimethylamine

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJVWTEQJNMZOQF-UHFFFAOYSA-N

19764-61-5
N-[1-(aminomethyl)-3-(methylthio)propyl]-N,N-dimethylamine (0 suppliers)
N-[1-(aminomethyl)-3-methylbutyl]-N,N-diethylamine (3 suppliers)
N-[1-(aminomethyl)-3-methylbutyl]-N,N-dimethylamine (3 suppliers)
N-[1-(AMINOMETHYL)BUTYL]-N,N-DIMETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpentane-1,2-diamine | CAS Registry Number: 19764-60-4
Synonyms: Ambnee4028602, MolPort-004-304-723, ALBB-004292, STK503077, N~2~,N~2~-dimethylpentane-1,2-diamine, N-[1-(aminomethyl)butyl]-N,N-dimethylamine

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLHKKHOLOZDWIB-UHFFFAOYSA-N

19764-60-4
N-[1-(AMINOMETHYL)CYCLOHEPTYL]-N,N-DIMETHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine | CAS Registry Number: 495078-29-0
Synonyms: Ambnee4028757, MolPort-002-470-539, ALBB-000080, STK502197, CID9167342, 1-(aminomethyl)-N,N-dimethylcycloheptanamine, 1-(aminomethyl)-N,N-dimethyl-cycloheptan-1-amine, N-[1-(aminomethyl)cycloheptyl]-N,N-dimethylamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTXQTTHRHVLYSZ-UHFFFAOYSA-N

495078-29-0
N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE (16 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine | CAS Registry Number: 41806-09-1
Synonyms: (1-Aminomethyl-cyclohexyl)-dimethyl-amine, 1-(aminomethyl)-N,N-dimethylcyclohexanamine, 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine, N-[1-(aminomethyl)cyclohexyl]-N,N-dimethylamine, [(aminomethyl)cyclohexyl]dimethylamine, BAS 11719917, SureCN284393, AC1M29ZX, AC1Q3W48, CTK4I5256, MolPort-000-679-750, BB_SC-3463, HMS1704O08, ACN-P001157, ACN-P001158, SBB010379, STK801417, (1-Aminomethylcyclohexyl)dimethylamine, AKOS000201332, AG-A-00645

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYMAJBZHTKCAJJ-UHFFFAOYSA-N

41806-09-1
N-[1-(AMINOMETHYL)CYCLOHEXYL]-N-ETHYL-N-METHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-N-ethyl-N-methylcyclohexan-1-amine | CAS Registry Number: 363626-93-1
Synonyms: Ambnee4017745, MolPort-003-179-061, ALBB-004282, STK503067, 1-(aminomethyl)-N-ethyl-N-methylcyclohexanamine, N-[1-(aminomethyl)cyclohexyl]-N-ethyl-N-methylamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRJZFGMWHRHSRU-UHFFFAOYSA-N

363626-93-1
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