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CHEMICAL products beginning with : N
32201 to 32250 of 82338 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-(6-METHOXY(QUINOLIN-8-YL))-N-(3-METHYLBUTYL)-N-PROPAN-2-YL-ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)-N'-propan-2-ylethane-1,2-diamine chloride | CAS Registry Number: 6324-43-2
Synonyms: NSC29970

Molecular Formula: C20H31ClN3O-Molecular Weight: 364.932640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVZAJHYLYPAAAT-UHFFFAOYSA-M

6324-43-2
N-(6-METHOXY(QUINOLIN-8-YL))-N-METHYL-HEXANE-1,6-DIAMINE; OXALIC ACID (5 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-methylhexane-1,6-diamine; oxalic acid | CAS Registry Number: 7498-94-4
Synonyms: NSC407502, CID348261

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTCRODIZMSECMZ-UHFFFAOYSA-N

7498-94-4
N-(6-METHOXY(QUINOLIN-8-YL))-N-METHYL-N-(1-PHENYLPROPAN-2-YL)ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-(1-phenylpropan-2-yl)ethane-1,2-diamine chloride | CAS Registry Number: 6326-98-3
Synonyms: NSC29982

Molecular Formula: C22H27ClN3O-Molecular Weight: 384.922280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFKASZBYAKQOJD-UHFFFAOYSA-M

6326-98-3
N-(6-METHOXY(QUINOLIN-8-YL))-N-METHYL-N-PROPYL-PROPANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methoxyquinolin-8-yl)-1-N-methyl-1-N-propylpropane-1,2-diamine chloride | CAS Registry Number: 7511-90-2
Synonyms: NSC29952

Molecular Formula: C17H25ClN3O-Molecular Weight: 322.852900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDBLMYNVOTYGFL-UHFFFAOYSA-M

7511-90-2
N-(6-METHOXY(QUINOLIN-8-YL))-N-PENTYL-PENTANE-1,5-DIAMINE; 5-NITRO-1,3-DIAZINANE-2,4,6-TRIONE (5 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-pentylpentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6938-62-1
Synonyms: NSC53987, CID243811

Molecular Formula: C24H34N6O6Molecular Weight: 502.563360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MUGJVIJSPLFILW-UHFFFAOYSA-N

6938-62-1
N-(6-METHOXY(QUINOLIN-8-YL))BUTANE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine | CAS Registry Number: 5464-81-3
Synonyms: NSC28776, CHEBI:568310, CID231916, N-(4-aminobutyl)-6-methoxyquinolin-8-amine

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVMFTXBPCRUPLQ-UHFFFAOYSA-N

5464-81-3
N-(6-METHOXY(QUINOLIN-8-YL))DECANE-1,10-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)decane-1,10-diamine hydrochloride | CAS Registry Number: 6286-95-9
Synonyms: NSC8582

Molecular Formula: C20H32ClN3OMolecular Weight: 365.940580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJPJQJNEEYZYNC-UHFFFAOYSA-N

6286-95-9
N-(6-METHOXY-(PYRIDIN-3-YL))-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-41-1
Synonyms: AGN-PC-01NP38, CTK5F6820, AG-H-48848, Benzamide,N-(6-methoxy-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C19H23BN2O4Molecular Weight: 354.207920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVFOHVFQBWYNIF-UHFFFAOYSA-N

864759-41-1
N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 35353-26-5
Synonyms: N-(6-methoxybenzo[d]thiazol-2-yl)benzamide, AC1LHBKZ, BAS 00118019, AGN-PC-0JWRNH, Oprea1_019849, Oprea1_049278, CHEMBL213306, SCHEMBL4912951, STOCK2S-66346, MolPort-000-361-858, MolPort-000-827-232, KUC108890N, STK873821, ZINC08997579, AKOS000668824, KSC-19-212, MCULE-7720840516, AJ-59344, AK149077, N-(6-Methoxy-benzothiazol-2-yl)-benzamide

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADVAKZKECLPQAL-UHFFFAOYSA-N

35353-26-5
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-isobutyramide (2 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylpropanamide | CAS Registry Number: 918792-65-1
Synonyms: SCHEMBL1878625, YPKPCQWZMOXRCS-UHFFFAOYSA-N, AKOS028909673, DA-40546

Molecular Formula: C17H22N2O2Molecular Weight: 286.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPKPCQWZMOXRCS-UHFFFAOYSA-N

918792-65-1
N-(6-Methoxy-2-Methyl-[3]pyridyl)-acetaMide (2 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-2-methylpyridin-3-yl)acetamide | CAS Registry Number: 52090-65-0
Synonyms: 6-Methoxy-3-acetamido-2-picoline, AC1LCKQ2, SCHEMBL3056744, NLZCHLPNJUEAFZ-UHFFFAOYSA-N, KB-274738, n-(6-methoxy-2-methyl-[3]pyridyl)acetamide, N-(6-methoxy-2-methylpyridin-3-yl)acetamide, N-(6-Methoxy-2-methyl-3-pyridinyl)acetamide #

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLZCHLPNJUEAFZ-UHFFFAOYSA-N

52090-65-0
N-(6-Methoxy-3,4-dihydronaphthalen-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 222415-33-0
Synonyms: SCHEMBL10050932, 1-(Acetylamino)-6-methoxy-3,4-dihydronaphthalene, N-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetamide

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIXJWPUBWYOLQV-UHFFFAOYSA-N

222415-33-0
N-(6-METHOXY-3,4-DIMETHYL-(QUINOLIN-8-YL))-N-PROPAN-2-YL-PENTANE-1,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-3,4-dimethylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine hydrobromide | CAS Registry Number: 5394-79-6
Synonyms: NSC3597

Molecular Formula: C20H32BrN3OMolecular Weight: 410.391580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPNPOCXVUJQKNU-UHFFFAOYSA-N

5394-79-6
N-(6-methoxy-3-methyl-quinolin-8-yl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-3-methylquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6326-92-7
Synonyms: NSC29997, NSC-29997

Molecular Formula: C21H34ClN3OMolecular Weight: 379.967160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAHRWGQRXACPKN-UHFFFAOYSA-N

6326-92-7
N-(6-METHOXY-3-NITRO-PYRIDIN-2-YL)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxy-3-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 94166-60-6
Synonyms: EINECS 303-356-8, CID3023916, N-(6-Methoxy-3-nitro-2-pyridyl)ethylenediamine

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCBOUOIZAQDTRX-UHFFFAOYSA-N

94166-60-6
N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-n,4-dimethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 7240-86-0
Synonyms: AC1NQY64, N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethylbenzenesulfonamide

Molecular Formula: C16H21NO5SMolecular Weight: 339.406640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSWAZUXGTLGQGM-UHFFFAOYSA-N

7240-86-0
N-(6-METHOXY-3-PROP-2-ENYL-BENZOTHIAZOL-2-YLIDENE)-2-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHYL]SULFANYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 6249-37-2
Synonyms: CID5206464, CID 5206464

Molecular Formula: C21H27N3O3S2Molecular Weight: 433.587380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJHZCGJVTWICLE-UHFFFAOYSA-N

6249-37-2
N-(6-methoxy-3-pyridinyl)-2,2-dimethylPropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 227180-19-0
Synonyms: N-(6-methoxypyridin-3-yl)pivalamide, N-(6-methoxypyridin-3-yl)-2,2-dimethylpropanamide, AC1NT4AK, SCHEMBL1348379, ZCAJSPFZEIWRSF-UHFFFAOYSA-N, ZINC27332054, AKOS008913542, MCULE-4333888117, AK201624, DA-43173, KB-116152, T6190300, Propanamide, N-(6-methoxy-3-pyridinyl)-2,2-dimethyl-, InChI=1/C11H16N2O2/c1-11(2,3)10(14)13-8-5-6-9(15-4)12-7-8/h5-7H,1-4H3,(H,13,14

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCAJSPFZEIWRSF-UHFFFAOYSA-N

227180-19-0
N-(6-methoxy-3-pyridinyl)-4-Morpholinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)morpholine-4-carboxamide | CAS Registry Number: 705942-65-0
Synonyms: CTK2H4693, PB763177886, 4-Morpholinecarboxamide, N-(6-methoxy-3-pyridinyl)-

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDELQYHJRUYPTL-UHFFFAOYSA-N

705942-65-0
N-(6-methoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-77-5
Synonyms: SCHEMBL398426, MolPort-009-286-304, ZINC31544849, MCULE-2389494029, T6438723, Z359436784, n-(6-methoxy-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide, N-(6-methoxypyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVJWQNXHMKXBEW-UHFFFAOYSA-N

873051-77-5
N-(6-METHOXY-4,5-DIMETHYL-(QUINOLIN-8-YL))PENTANE-1,4-DIAMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 4-N-(6-methoxy-4,5-dimethylquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 76100-57-7
Synonyms: CID6440543, 1,4-Pentanediamine, N4-(6-methoxy-4,5-dimethyl-8-quinolinyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C21H29N3O5Molecular Weight: 403.472060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHMHURDPCLRHOZ-BTJKTKAUSA-N

76100-57-7
N-(6-METHOXY-4-METHYL-(QUINOLIN-8-YL))-N-PROPAN-2-YL-PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 6297-83-2
Synonyms: MLS002608730, NSC45728, CID239930, SMR001527474

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRJNBBPUGUZFEQ-UHFFFAOYSA-N

6297-83-2
N-(6-methoxy-4-methyl-2-quinolinyl)-1,3-propanediamine (1 supplier)645400-38-0
N-(6-methoxy-4-methyl-2-quinolinyl)-N'-(3-thienylmethyl)-1,3-propanediamine (1 supplier)645399-82-2
N-(6-Methoxy-4-methylpyridin-3-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 76013-32-6
Synonyms: CTK8B6219, WT810, ANW-53001, AKOS015999787, AK-94101, KB-79072, 76013-32-6 N-(6-methoxy-4-methylpyridin-3-yl)acetamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNXHFRHPZSCXGB-UHFFFAOYSA-N

76013-32-6
N-(6-methoxy-4-methylquinolin-8-yl)-n'-propan-2-ylpentane-1,5-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;hydrochloride | CAS Registry Number: 68219-19-2
Synonyms: NSC408748, NSC-408748

Molecular Formula: C19H30ClN3OMolecular Weight: 351.914000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBGNWPJJFJNLCR-UHFFFAOYSA-N

68219-19-2
N-(6-Methoxy-4-methylquinolin-8-yl)acetamide (0 suppliers)
N-(6-methoxy-5-methylsulfanyl-2-piperidin-1-ylpyrimidin-4-yl)-n',n'-di(propan-2-yl)ethane-1,2-diamine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-5-methylsulfanyl-2-piperidin-1-ylpyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrobromide | CAS Registry Number: 55417-16-8
Synonyms: AC1MIF9K, LS-65355, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-N'-(6-methoxy-5-(methylthio)-2-(1-piperidinyl)-4-pyrimidinyl)-, monohydrobromide, N-(6-methoxy-5-methylsulfanyl-2-piperidin-1-ylpyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine hydrobromide

Molecular Formula: C19H36BrN5OSMolecular Weight: 462.491040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLGZTLKZVOSIRN-UHFFFAOYSA-N

55417-16-8
N-(6-METHOXY-8-QUINOLINYL)DICARBONIMIDO/IC DIAMIDE/IMIDO (5 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(6-methoxyquinolin-8-yl)guanidine | CAS Registry Number: 5339-95-7
Synonyms: NCIStruc1_000112, NCIStruc2_000200, NSC3589, NCI3589, NSC-3589, CID276800, NCGC00013038, NSC125235, NCGC00096165-01, NCI60_003254, N-(6-methoxy-8-quinolinyl)dicarbonimido/ic diamide/imido

Molecular Formula: C12H14N6OMolecular Weight: 258.279160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JUAPYVSMLYFRBI-UHFFFAOYSA-N

5339-95-7
N-(6-Methoxy-benzothiazol-2-yl)-succinamic acid (2 suppliers)
N-(6-methoxy-naphthalen-2-yl)-N-(1-methylpiperidin-4-yl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxynaphthalen-2-yl)-N-(1-methylpiperidin-4-yl)propanamide | CAS Registry Number: 1161413-16-6
Synonyms: SCHEMBL923702, OOCWIOGZYAGZSJ-UHFFFAOYSA-N, ZINC114852353, N-(6-methoxy-naphthalen-2-yl)-N-(1-methyl-piperidin-4-yl)-propionamide

Molecular Formula: C20H26N2O2Molecular Weight: 326.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOCWIOGZYAGZSJ-UHFFFAOYSA-N

1161413-16-6
N-(6-methoxy-naphthalen-2-yl)-N-piperidin-4-yl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxynaphthalen-2-yl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 1161413-14-4
Synonyms: N-(6-Methoxy-naphthalen-2-yl)-N-piperidin-4-yl-propionamide, SCHEMBL924001, KOMNMNGUWFYBPP-UHFFFAOYSA-N, ZINC114852952

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOMNMNGUWFYBPP-UHFFFAOYSA-N

1161413-14-4
N-(6-Methoxy-naphthalen-2-yl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxynaphthalen-2-yl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 1112990-94-9
Synonyms: SCHEMBL3033983, ZINC143879105, n-(6-methoxy-naphthalen-2-yl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula: C20H26N2O2Molecular Weight: 326.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLNIPHOMHRSDIQ-UHFFFAOYSA-N

1112990-94-9
N-(6-Methoxy-Pyridin-2-Yl)-2,2-Dimethylpropionamide (13 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 851102-40-4
Synonyms: ZINC04352691, N-(6-Methoxypyridin-2-yl)pivalamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZEDXSWGTZESPO-UHFFFAOYSA-N

851102-40-4
N-(6-methoxy-pyridin-3-yl)-2-methyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)-2-methylbenzenesulfonamide | CAS Registry Number: 680591-13-3
Synonyms: N-(6-Methoxy-pyridin-3-yl)-2-methyl-benzenesulfonamide, N-(6-methoxypyridin-3-yl)-2-methylbenzene-1-sulfonamide, SCHEMBL1036983, MolPort-008-841-810, YOSUCWMJWWAHDI-UHFFFAOYSA-N, ZINC36078112, AKOS012298190, CD-0111, MCULE-8106726997, N-(6-Methoxypyridin-3-yl)-2-methylbenzenesulfonamide

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSUCWMJWWAHDI-UHFFFAOYSA-N

680591-13-3
N-(6-Methoxybenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 756476-97-8
Synonyms: SCHEMBL558199, FQXJYXQXFVMXOQ-UHFFFAOYSA-N, MolPort-035-685-908, AKOS022188860, AK149074, AJ-139990

Molecular Formula: C12H10N4OS2Molecular Weight: 290.364000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQXJYXQXFVMXOQ-UHFFFAOYSA-N

756476-97-8
N-(6-METHOXYBENZOTHIAZOL-2-YL)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 6066-21-3
Synonyms: CBMicro_043857, Oprea1_626510, MolPort-003-053-150, ZINC00401040, CID853928, BIM-0043887.P001, F0755-0188

Molecular Formula: C17H16N2O2S2Molecular Weight: 344.451140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YINIWXOQZYFNHQ-UHFFFAOYSA-N

6066-21-3
N-(6-METHOXYBENZOTHIAZOL-2-YL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 5618-93-9
Synonyms: Oprea1_217196, MLS000084822, CID380199, NSC665662, ZINC12416864, SMR000019168, EU-0001400, N'-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylimidoformamide

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPQXVNLXHZYSPG-UHFFFAOYSA-N

5618-93-9
N-(6-METHOXYBENZOTHIAZOL-2-YL)-N-METHYL-OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyloxamide | CAS Registry Number: 104388-94-5
Synonyms: CID3025598, LS-65317, N-(6-Methoxy-2-benzothiazolyl)-N'-methylethanediamide, Ethanediamide, N-(6-methoxy-2-benzothiazolyl)-N'-methyl-

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCKWIPTWVKBARN-UHFFFAOYSA-N

104388-94-5
N-(6-METHOXYNAPHTHALEN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxynaphthalen-2-yl)acetamide | CAS Registry Number: 3900-46-7
Synonyms: NSC29108, 2-Acetylamino-6-methoxy-naphthalene, CID232070

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAHHHOXQHKERLZ-UHFFFAOYSA-N

3900-46-7
N-(6-Methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024197-21-4
Synonyms: N-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide, AC1N99G9, MolPort-006-754-873, ZINC2512595, AKOS022168363, KS-00003N43, MS-10115

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXHHVFCWPMRSIU-UHFFFAOYSA-N

1024197-21-4
N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 112860-04-5
Synonyms: 123514-56-7, SureCN41767, AC1L3BB5, ICIA 0858, ZINC02561828, AKOS001306992, SC 0858, ST50951354, E 0858, E-0858, N-(5-(2-Methoxypyridinyl))cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(6-methoxy-3-pyridinyl)-, 1135442-02-2

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPLCQHHISLYGRA-UHFFFAOYSA-N

112860-04-5
N-(6-methoxypyridin-3-yl)thiourea (5 suppliers)
Compound Structure IUPAC Name: (6-methoxypyridin-3-yl)thiourea | CAS Registry Number: 420130-44-5
Synonyms: (6-methoxypyridin-3-yl)thiourea, AC1Q4FAV, CTK4I5546, MolPort-004-783-678, ZINC34971918, AKOS005200424, AG-F-49354, THIOUREA, (6-METHOXY-3-PYRIDINYL)-, EN300-66124

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFXJBCYUIINVDK-UHFFFAOYSA-N

420130-44-5
N-(6-METHOXYQUINOLIN-8-YL)-2-METHYL-N-PENTYL-PROPANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-methyl-2-N-pentylpropane-1,2-diamine hydrochloride | CAS Registry Number: 7469-91-2
Synonyms: NSC402308

Molecular Formula: C19H30ClN3OMolecular Weight: 351.914000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCDCIYNPOUNLJN-UHFFFAOYSA-N

7469-91-2
N-(6-methoxyquinolin-8-yl)-n',n'-dioctylpropane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dioctylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5431-84-5
Synonyms: NSC13645, NSC-13645

Molecular Formula: C29H52N3O5PMolecular Weight: 553.714042 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJVSKKRFJRIMSO-UHFFFAOYSA-N

5431-84-5
N-(6-methoxyquinolin-8-yl)-n',n'-dipropylpropane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dipropylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 7511-91-3
Synonyms: NSC29977, NSC-29977

Molecular Formula: C19H30ClN3OMolecular Weight: 351.914000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHBOYNYPJBDWJJ-UHFFFAOYSA-N

7511-91-3
N-(6-methoxyquinolin-8-yl)-n'-(2-methylbutan-2-yl)pentane-1,5-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine | CAS Registry Number: 6633-02-9
Synonyms: N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutan-2-yl)pentane-1,5-diamine, AC1L6F4A, NCIOpen2_007574, CHEMBL480834, NSC56628, ZINC1666875, NSC-56628

Molecular Formula: C20H31N3OMolecular Weight: 329.479640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDRINNYGTWOXIX-UHFFFAOYSA-N

6633-02-9
N-(6-methoxyquinolin-8-yl)-n'-(2-methylpropyl)-n'-pentan-2-ylpropane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-2-ylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5442-07-9
Synonyms: NSC8594, NSC-8594

Molecular Formula: C22H36ClN3OMolecular Weight: 393.993740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTUUUGYAXQXPTP-UHFFFAOYSA-N

5442-07-9
N-(6-methoxyquinolin-8-yl)-n'-(2-methylpropyl)-n'-propan-2-ylethane-1,2-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-propan-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 5432-24-6
Synonyms: NSC5899, NSC-5899

Molecular Formula: C19H30ClN3OMolecular Weight: 351.914000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSFQQZMHVKFSH-UHFFFAOYSA-N

5432-24-6
N-(6-methoxyquinolin-8-yl)-n'-(3-methylbutan-2-yl)butane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine | CAS Registry Number: 7595-51-9
Synonyms: NSC406304, AC1L87K5, NSC-406304, N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLMWSOYULSMNEJ-UHFFFAOYSA-N

7595-51-9
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