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CHEMICAL products beginning with : N
36501 to 36550 of 79498 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(Dimethylamino)carbonyl]-S-methyl-S-phenylsulfoximide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)urea | CAS Registry Number: 54090-96-9
Synonyms: AC1LCMFC, CTK8J1429, GLNWPHKXWTZOEI-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)carbonyl]-S-methyl-S-phenyl-, N-[ carbonyl]-S-methyl-S-phenylsulfoximide

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLNWPHKXWTZOEI-UHFFFAOYSA-N

54090-96-9
N-[(Dimethylamino)carbonyl]glycine (6 suppliers)
N-[(DIMETHYLAMINO)CARBONYL]GLYCINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 1060817-29-9
Synonyms: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIOSHQZHBSRBRU-UHFFFAOYSA-N

1060817-29-9
N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-40-0
Synonyms: N-(Dimethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dimethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK72, LS-101499, N-(dimethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C11H25ClN2OMolecular Weight: 236.782000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNVSFNXSLAGWMJ-UHFFFAOYSA-N

88018-40-0
N-[(DIMETHYLAMINO)METHYL]ACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide | CAS Registry Number: 2627-98-7
Synonyms: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N

2627-98-7
N-[(DIMETHYLAMINO)METHYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]benzamide | CAS Registry Number: 59917-58-7
Synonyms: AC1L8XAQ, SureCN168006, N-(dimethylaminomethyl)benzamide, CTK1G8641, AG-G-13949

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEROGXNNWXHGRF-UHFFFAOYSA-N

59917-58-7
N-[(Dimethylamino)methyl]carbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(dimethylamino)methyl]carbamate | CAS Registry Number: 6781-05-1
Synonyms: Ethyl dimethylaminomethylcarbamate, BRN 1905026, CARBAMIC ACID, DIMETHYLAMINOMETHYL-, ETHYL ESTER, AC1L2LXA, CTK2F4920, ethyl N-(dimethylaminomethyl)carbamate, AKOS006348924, LS-49425

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZUBAQHIKJMQJO-UHFFFAOYSA-N

6781-05-1
N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 73597-22-5
Synonyms: OR064595, Dimethyldiallylammonium chloride, N-((dimethylamino)methyl)-2-propenamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM CHLORIDE, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide

Molecular Formula: C14H28ClN3OMolecular Weight: 289.844620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGQUJUJZBKQWJQ-UHFFFAOYSA-M

73597-22-5
N-[(dimethylamino)methylene]-4-Pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)pyridine-4-carboxamide | CAS Registry Number: 71565-87-2
Synonyms: N-Dimethylaminomethylene-isonicotinamide, SCHEMBL1919344, SCHEMBL3272288, NHTKJBCNJJVEAN-UHFFFAOYSA-N, NHTKJBCNJJVEAN-YRNVUSSQSA-N, N-(dimethylaminomethylene)isonicotinamide, DA-03973, N-(dimethylaminomethylene) isonicotinamide, N-(dimethylaminomethylene)-isonicotinamide, N-((dimethylamino)methylene)isonicotinamide, N-[(1E)-(dimethylamino)methylidene]pyridine-4-carboxamide

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTKJBCNJJVEAN-UHFFFAOYSA-N

71565-87-2
N-[(dimethylamino)propyl]methacrylamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 67296-21-3
Synonyms: 5205-93-6, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, 3-Dimethylaminopropyl methacrylamide, N-(3-Dimethylaminopropyl)methacrylamide, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, GDFCSMCGLZFNFY-UHFFFAOYSA-N, EINECS 226-002-3, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, N-((Dimethylamino)propyl)methacrylamide, n-[3-(dimethylamino)propyl]-2-methylacrylamide, 113263-70-0, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, UNII-63OBQ7BZDS, N-[ propyl]methacrylamide, 63OBQ7BZDS, AC1L2W5Y, AC1Q5BH3, DSSTox_CID_20154

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

67296-21-3
N-[(Dimethylamino)thioxomethyl]-S-methyl-S-phenylsulfoximide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea | CAS Registry Number: 54091-01-9
Synonyms: AC1LDA8G, KIKAJDOABQBKPF-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)thioxomethyl]-S-methyl-S-phenyl-, N-[ thioxomethyl]-S-methyl-S-phenylsulfoximide

Molecular Formula: C10H14N2OS2Molecular Weight: 242.360960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIKAJDOABQBKPF-UHFFFAOYSA-N

54091-01-9
n-[(diphenylmethoxy)carbonyl]-s-tritylcysteine (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 47830-04-6
Synonyms: NSC129827, AC1Q5SJ2, AC1L5Q17, NSC-129827, OR272864, 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid

Molecular Formula: C36H31NO4SMolecular Weight: 573.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQZMKADDLLBSEW-UHFFFAOYSA-N

47830-04-6
N-[(diphenylphosphinyl)methyl]-N-Methylaniline (8 suppliers)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)-N-methylaniline | CAS Registry Number: 76527-75-8
Synonyms: N-[(Diphenylphosphinyl)methyl]-N-methylaniline, ST51007060, AC1Q3XIV, ACMC-1BCX8, SureCN2228238, 367419_ALDRICH, AC1NB770, CTK5E3070, AKOS015894662, AG-H-05457, N-(diphenylphosphorylmethyl)-N-methylaniline, N-[di(phenyl)phosphorylmethyl]-N-methylaniline, [(methylphenylamino)methyl]diphenylphosphino-1-one, I05-2767, Benzenamine,N-[(diphenylphosphinyl)methyl]-N-methyl-

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWFFKSATMZDTJX-UHFFFAOYSA-N

76527-75-8
N-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-4-nitroaniline (1 supplier)
N-[(DIPROPYLAMINO)-PHENYL-PHOSPHANYL]-N-PROPYL-PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(dipropylamino)-phenylphosphanyl]-N-propylpropan-1-amine | CAS Registry Number: 94375-84-5
Synonyms: NSC203220, CID305992

Molecular Formula: C18H33N2PMolecular Weight: 308.441781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSKAXUTEUKAIW-UHFFFAOYSA-N

94375-84-5
N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-46-6
Synonyms: N-(Dipropylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dipropylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK7E, LS-101503, N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C15H33ClN2OMolecular Weight: 292.888320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SISVWFWPOBWDGD-UHFFFAOYSA-N

88018-46-6
N-[(e)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-14-6
Synonyms: NSC286468, NSC-286468

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.855940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBEBKSIUDJHHQS-RGVLZGJSSA-N

70952-14-6
N-[(e)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-94-9
Synonyms: Benzenesulfonic acid, (1-benzoyl-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31770

Molecular Formula: C21H14ClN3O4SMolecular Weight: 439.871560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAWPNLOTUGMJMB-FCDQGJHFSA-N

99448-94-9
N-[(e)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-90-5
Synonyms: Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31771

Molecular Formula: C22H17N3O4SMolecular Weight: 419.453080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWXMOCSAUKRUGB-BSYVCWPDSA-N

99448-90-5
N-[(e)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-93-8
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31814

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.888040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMUUBKDGUSQXJM-BSYVCWPDSA-N

99448-93-8
N-[(e)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-89-2
Synonyms: MolPort-007-550-909, AKOS001609679, ZINC103346496, Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31867

Molecular Formula: C22H19N3O3SMolecular Weight: 405.469560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVWHBEUHAKUGIZ-XTQSDGFTSA-N

99448-89-2
N-[(e)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-97-2
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31872

Molecular Formula: C21H16N4O5SMolecular Weight: 436.440540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNKILCIVNQAEQL-LSDHQDQOSA-N

99448-97-2
N-[(e)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide | CAS Registry Number: 76907-38-5
Synonyms: 2-Thiophenesulfonic acid, N-oxide, NSC307723, NSC-307723

Molecular Formula: C10H9N3O3S2Molecular Weight: 283.326760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCQGXTSUMKPUJK-SAWSHCAGSA-N

76907-38-5
N-[(e)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5753-83-3
Synonyms: STK190727, AC1NT0D8, MolPort-002-166-401, CCG-3086, AKOS005413841, N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGUDKKKYEUZCED-BSYVCWPDSA-N

5753-83-3
N-[(e)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride | CAS Registry Number: 7468-32-8
Synonyms: NSC400763, NSC-400763

Molecular Formula: C18H20ClN5O4Molecular Weight: 405.835500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUPDUXROARNKLC-PXMDEAMVSA-N

7468-32-8
N-[(E)-(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE]-1-PHENYL-2-PROPANAMIN E (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine | CAS Registry Number: 38771-49-2
Synonyms: AC1LD86K, CTK4I0467, Benzeneethanamine, .alpha.-methyl-N-[(pentafluorophenyl)methylene]-, AG-F-36746, Benzeneethanamine,a-methyl-N-[(pentafluorophenyl)methylene]-(9CI), 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine, Benzeneethanamine, a-methyl-N-[(2,3,4,5,6-pentafluorophenyl)methylene]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-1-phenyl-2-propanamine

Molecular Formula: C16H12F5NMolecular Weight: 313.265196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTJVUXJLAXMDPP-UHFFFAOYSA-N

38771-49-2
N-[(e)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5374-33-4
Synonyms: AC1NSF4C, STOCK3S-54136, MolPort-000-826-913, STK166204, ZINC33294537, AKOS001629556, AK259847, N'-(2,3-Dichlorobenzylidene)nicotinohydrazide, N'-[(E)-(2,3-dichlorophenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide, 292180-70-2

Molecular Formula: C13H9Cl2N3OMolecular Weight: 294.136060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTWUORWZMWZPJI-CAOOACKPSA-N

5374-33-4
n-[(e)-(2,3-dimethoxy-6-nitrophenyl)methylidene]-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 6315-99-7
Synonyms: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine, NSC21049, AC1L5G3V, AC1Q1ZN1, AR-1K3335, NSC-21049

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXQLSJKFRLEHGM-UHFFFAOYSA-N

6315-99-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-06-9
Synonyms: BRN 0858222, 1-Piperazineacetic acid, 4-phenyl-, ((2,3-dimethoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110125

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIOIQDODYZUQAA-PXLXIMEGSA-N

67041-06-9
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-12-7
Synonyms: BRN 0861700, 4-(o-Tolyl)-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110095

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSOHVVIPRSTHOT-HZHRSRAPSA-N

67041-12-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]methanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine | CAS Registry Number: 6952-00-7
Synonyms: NSC58888, NSC-58888

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAUQKLVPMAJNCZ-KPKJPENVSA-N

6952-00-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 71579-89-0
Synonyms: NSC211448, SCHEMBL12443147, MolPort-001-809-572, CCG-51373, STK181719, ZINC12338978, AKOS002526874, CL16073, NSC-211448, ST010228, SR-01000640673-1, N'-[(E)-(2,3-dimethoxyphenyl)methylidene]pyridine-4-carbohydrazide, N-[(1E)-2-(2,3-dimethoxyphenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEDGLJHLSKSDOC-LICLKQGHSA-N

71579-89-0
n-[(e)-(2,4-dichlorophenyl)methylidene]-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 63462-39-5
Synonyms: NSC127718, AC1L5NQY, AC1Q3QNF, ZINC16929331, AKOS024340293, MCULE-4349308603, NSC-127718, AK239587, N-(2,4-Dichlorobenzylidene)-4-methoxyaniline, N-(4-Methoxyphenyl)-2,4-dichlorobenzenemethanimine, 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTZOBKPFUGNMGD-UHFFFAOYSA-N

63462-39-5
n-[(e)-(2,4-dichlorophenyl)methylidene]hexadecan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine | CAS Registry Number: 6328-68-3
Synonyms: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine, NSC43846, AC1Q3MBV, AC1L62CX, AR-1K3338, NSC-43846, 1-(2,4-dichlorophenyl)-N-hexadecyl-methanimine, A812361

Molecular Formula: C23H37Cl2NMolecular Weight: 398.452580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZKAWEOUCOQMJK-UHFFFAOYSA-N

6328-68-3
N-[(e)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide | CAS Registry Number: 5716-44-9
Synonyms: AC1NSML5, Ambcb5716449, MolPort-002-117-745, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Molecular Formula: C20H17Cl2N3OMolecular Weight: 386.274480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUNHSWYPAUQNKY-FSJBWODESA-N

5716-44-9
N-[(e)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide | CAS Registry Number: 5315-10-6
Synonyms: AN-329/10565043, AC1NSCZH, ARONIS018053, CHEMBL2094666, SCHEMBL13475427, MolPort-001-028-688, MolPort-009-659-808, DNDI1417384, STK017472, AKOS000485118, ST036300, N'-(2,4-dichlorobenzylidene)-3,4-dihydroxybenzohydrazide, N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide, N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl](3,4-dihydroxyphenyl)carboxamide

Molecular Formula: C14H10Cl2N2O3Molecular Weight: 325.146800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISRFJSGSMHRMSJ-REZTVBANSA-N

5315-10-6
N-[(e)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5750-96-9
Synonyms: AC1NSMUZ, MolPort-000-445-423, STL071057, AKOS001616717, ZINC102965036, ST50064249, 61856P, N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, N-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-2-[4-phenyl-5-(3,4,5-trimethoxyphe nyl)(1,2,4-triazol-3-ylthio)]acetamide, N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C28H29N5O6SMolecular Weight: 563.624760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BNZXUCJOWDIHSZ-MUFRIFMGSA-N

5750-96-9
N-[(e)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 42596-14-5
Synonyms: STK495342, 2-Methyllactic acid (2,6-dichlorobenzylidene)hydrazide, BRN 2130531, Lactic acid, 2-methyl-, (2,6-dichlorobenzylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, ((2,6-dichlorophenyl)methylene)hydrazide, MolPort-005-967-403, AKOS005456788, LS-87482, N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-hydroxy-2-methylpropanehydrazide

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOXPFFQCIPCQGG-MKMNVTDBSA-N

42596-14-5
N-[(e)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1h-imidazol-1-ium-2-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine;chloride | CAS Registry Number: 23113-46-4
Synonyms: 2-(2,6-Dichlorobenzylidenehydrazino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2,6-DICHLOROBENZYLIDENEHYDRAZINO)-, HYDROCHLORIDE, LS-79609

Molecular Formula: C10H11Cl3N4Molecular Weight: 293.580140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVCCWPUVYGUTMD-AWXXIEIHSA-N

23113-46-4
N-[(e)-(2,6-dichlorophenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide | CAS Registry Number: 42596-12-3
Synonyms: BRN 2213839, Acetic acid, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, ((2,6-dichlorophenyl)methylene)hydrazide, AKOS003847531, LS-11581

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWJJGGAUHRLMFV-LFYBBSHMSA-N

42596-12-3
N-[(e)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-68-2
Synonyms: NSC204277, NSC-204277

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVDPQMRWSJPQNX-VIZOYTHASA-N

60943-68-2
N-[(e)-(2,6-dimethyl-3,6-dihydro-2h-pyran-5-yl)methylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 13710-59-3
Synonyms: NSC230262, NSC-230262

Molecular Formula: C14H16N4O5Molecular Weight: 320.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSMSVKLBYCIACO-OVCLIPMQSA-N

13710-59-3
N-[(e)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 73332-85-1
Synonyms: 2-Azido-9H-fluorene-9-one (2,4-dinitrophenyl)hydrazone, 9H-Fluorene-9-one, 2-azido-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C19H11N7O4Molecular Weight: 401.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LNQIZGHCUPQBRW-FCDQGJHFSA-N

73332-85-1
N-[(e)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 74346-46-6
Synonyms: NSC314074, NSC-314074

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPDIAXKQZBMMLW-XMHGGMMESA-N

74346-46-6
N-[(e)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-11-3
Synonyms: NSC286464, NSC-286464

Molecular Formula: C18H18ClN3O2SMolecular Weight: 375.872420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHBJLZZJWYFCJJ-UDWIEESQSA-N

70952-11-3
N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-methanamine (12 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 871909-85-2
Synonyms: N-[(E)-(2-CHLORO-5-NITROPHENYL)METHYLIDENE]-METHANAMINE, AC1OZIZB, CTK5F8049, MolPort-005-828-943, chloronitrophenylmethylidenemethanamine, AKOS000279745, AKOS009042426, AG-L-24758, DE-0721, MCULE-4371314641, RP11656, FT-0681967, 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine, I05-1783, T5449397, (E)-[(2-chloro-5-nitrophenyl)methylidene](methyl)amine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]methanamine

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIMIXPUTYBDXJY-UHFFFAOYSA-N

871909-85-2
n-[(e)-(2-chlorophenyl)methylidene]-3-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 91283-16-8
Synonyms: NSC136283, AC1L5WUG, AC1Q3RT5, AR-1K3344, NSC-136283, 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Molecular Formula: C14H9ClF3NMolecular Weight: 283.676170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWUZPYNPLPQOPF-UHFFFAOYSA-N

91283-16-8
N-[(e)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide | CAS Registry Number: 133661-83-3
Synonyms: BRN 4250323, (E)-2,2-Dimethylpropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-121406

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAMPDZDJTCMJKM-RIYZIHGNSA-N

133661-83-3
N-[(e)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 5888-18-6
Synonyms: AC1NT44X, STOCK3S-25866, MolPort-000-713-842, STK052480, ZINC33319664, AKOS001634124, N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide, N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Molecular Formula: C18H17ClN4OSMolecular Weight: 372.871780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOJHMPFLJCGGFK-RGVLZGJSSA-N

5888-18-6
N-[(e)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 133661-81-1
Synonyms: BRN 4263398, (E)-4-Methoxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, AKOS003411242, LS-28886, KB-115548, N'-(2-chlorobenzylidene)-2-(4-methoxyphenyl)acetohydrazide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEWQEXBKAQCQFH-WOJGMQOQSA-N

133661-81-1
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