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CHEMICAL products beginning with : N
41701 to 41750 of 87051 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[(N-BUTYL-C-PHENYL-CARBONIMIDOYL)AMINO]-PHENYL-METHYLIDENE]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(N-butyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-74-8
Synonyms: NSC320185, CID330796

Molecular Formula: C25H25N3OMolecular Weight: 383.485500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNYUOLKNLNYGG-UHFFFAOYSA-N

65325-74-8
N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylidene]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[(N-cyclohexyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-73-7
Synonyms: NSC320184, AC1L77NQ, ZINC17123590, NSC-320184, N-[[(N-cyclohexyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide

Molecular Formula: C27H27N3OMolecular Weight: 409.522780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORTZXBQWDGMNLO-UHFFFAOYSA-N

65325-73-7
N-[[(prop-2-enoylamino)methylcarbamoylamino]methyl]prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(prop-2-enoylamino)methylcarbamoylamino]methyl]prop-2-enamide | CAS Registry Number: 15268-16-3
Synonyms: AGN-PC-09TAWW, SCHEMBL13555493, CTK8H0580, N,N'-Bis(acryloylaminomethyl)urea

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZHGKSMTYTPKRFX-UHFFFAOYSA-N

15268-16-3
N-[[(TERT-BUTYL)AMINO]CARBONYL]-3-METHYL-L-VALINE (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 101968-85-8
Synonyms: VAL020, CTK4A0488, N-tert-Butylcarbamoyl-L-tert-leucine, AKOS010384807, AG-D-09806, AK141814, FT-0664022, (S)-2-(3-(tert-Butyl)ureido)-3,3-dimethylbutanoic acid, N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine, L-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-, (2S)-2-(tert-Butylaminocarbonylamino)-3,3-dimethylbutanoic Acid

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAAPXVRHYBAJQU-SSDOTTSWSA-N

101968-85-8
N-[[(Z)-2-BROMO-3-(5-NITRO-2-FURYL)PROP-2-ENYLIDENE]AMINO]THIOPHENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide | CAS Registry Number: 26474-92-0
Synonyms: BRN 1399922, CID9578580, LS-152998, 2-Thiophenecarboxylic acid, (2-bromo-3-(5-nitro-2-furyl)allylidene)hydrazide, 3-(5'-Nitro-2'-furyl)-2-bromo-prop-2-en-1-al (alpha-thenoyl)hydrazone

Molecular Formula: C12H8BrN3O4SMolecular Weight: 370.178620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLBGXCGNHBQGRS-VGVFFUEXSA-N

26474-92-0
N-[[[(1S)-1-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-butyn-1-yl]amino]carbonyl]-L-threonine (1 supplier)2005454-28-2
N-[[[(1S)-3-Amino-1-[3-(3R)-3-morpholinyl-1,2,4-oxadiazol-5-yl]-3-oxopropyl]amino]carbonyl]-L-threonine (1 supplier)2005454-39-5
N-[[[(1S)-4-Amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-4-oxobutyl]propylamine]carbonyl]-L-threonine (1 supplier)2007110-29-2
N-[[[(4-AMINOPHENYL)SULFONYL]AMINO]IMINOMETHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(4-aminophenyl)sulfonylhydrazinyl]methylidene]acetamide | CAS Registry Number: 90563-18-1
Synonyms: EINECS 292-201-7, CID3021708, N-((((4-Aminophenyl)sulphonyl)amino)iminomethyl)acetamide

Molecular Formula: C9H12N4O3SMolecular Weight: 256.281580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYBBJNTRSQPLG-UHFFFAOYSA-N

90563-18-1
N-[[[(S)-1-Carboxy-3-methylbutyl]amino]phenylmethylene]-L-leucine (2 suppliers)
Compound Structure IUPAC Name: 2-[[N-(1-carboxy-3-methylbutyl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 73664-84-3
Synonyms: NSC225221, L-Leucine, (S)-, AC1L7MCI, AGN-PC-0JKYP7, AGN-PC-0OHBJ2, CTK9A3110, NSC-225221, WLN: 1Y1&1YVQNUYR&MYVQ1Y1&1 -L, Benzamidine,N'-bis(L-carboxyisobutylmethyl)-, (2S)-2-[[N-[(1S)-1-carboxy-3-methyl-butyl]-C-phenyl-carbonimidoyl]amino]-4-methyl-pentanoic acid, (2S)-2-[[N-[(1S)-1-carboxy-3-methylbutyl]-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid, 2-[[N-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXSUAHINKAZKLI-UHFFFAOYSA-N

73664-84-3
N-[[[(S)-3-Amino-3-carboxypropoxy]amino](imino)methyl]-L-aspartic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-amino-3-carboxypropoxy)hydrazinyl]methylideneamino]butanedioic acid | CAS Registry Number: 24764-65-6
Synonyms: AGN-PC-0OBPDE, AGN-PC-09SSCL, L-Aspartic acid, N-(((3-amino-3-carboxypropoxy)amino)iminomethyl)-, (S)-, 2-[[2-(3-amino-3-carboxypropoxy)hydrazinyl]methylideneamino]butanedioic acid

Molecular Formula: C9H16N4O7Molecular Weight: 292.245940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SFQHKIQIVLFXGS-UHFFFAOYSA-N

24764-65-6
N-[[[[(4-chlorophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-72-6
Synonyms: NSC320182, AC1L77NN, ZINC17123582, NSC-320182, N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide

Molecular Formula: C27H20ClN3OMolecular Weight: 437.920200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXUYSMARAAENFO-UHFFFAOYSA-N

65325-72-6
N-[[[[(4-nitrophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide | CAS Registry Number: 65325-77-1
Synonyms: NSC320188, AC1L77O2, ZINC18101056, NSC-320188, N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide

Molecular Formula: C27H20N4O3Molecular Weight: 448.472700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJAYAGYQYNFEKS-UHFFFAOYSA-N

65325-77-1
N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 83578-97-6
Synonyms: 1,7-bis(dimethylamino)octamethyltetrasiloxane, SCHEMBL9646071, ZINC196489416, DA-02976, FT-0751083

Molecular Formula: C12H36N2O3Si4Molecular Weight: 368.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNGIBJACJSSZHE-UHFFFAOYSA-N

83578-97-6
N-[[[1-[(4-BROMOPHENYL)METHYL]PYRROL-2-YL]METHYL-BUTYL-CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)-2,2-DIMETHYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide | CAS Registry Number: 5951-98-4
Synonyms: MolPort-006-440-437, ALB-H02120922, CID5215760, CID 5215760

Molecular Formula: C26H38BrN3O3Molecular Weight: 520.502220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPGDYBGPAPNAGQ-UHFFFAOYSA-N

5951-98-4
N-[[[1-OXO-3-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL]AMINO]METHYL]ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-[(prop-2-enoylamino)methyl]propanamide | CAS Registry Number: 96591-13-8
Synonyms: EINECS 306-195-1, CID3024600, N-(((1-Oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)methyl)acrylamide

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AZVSESGSBWESMH-UHFFFAOYSA-N

96591-13-8
N-[[[2,5-DIMETHYL-4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL]AMINO]CARBONYL]-2,6-DIFLUOROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide | CAS Registry Number: 94157-92-3
Synonyms: EINECS 303-060-9, CID3023783, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

Molecular Formula: C19H14F8N2O3Molecular Weight: 470.313286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SJBKMIIWYQKNKW-UHFFFAOYSA-N

94157-92-3
N-[[[2-(aminooxy)ethyl]amino]sulfonyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)1452466-39-5
N-[[[3-Carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]amino]thioxomethyl]-L-Trp-L-Met-L-Asp-Phe-NH2 (2 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 31966-60-6
Synonyms: Fluorotetragastrin

Molecular Formula: C50H47N7O11S2Molecular Weight: 986.084 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: XBQIOKHGWCNUGG-YKKXUYLKSA-N

31966-60-6
N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]BUTAN AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]butanamide | CAS Registry Number: 74834-03-0
Synonyms: BRN 5147259, CHEBI:247140, CID3058263, LS-45420, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)butanamide, Butanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-butyramide

Molecular Formula: C20H20Cl2N2O3Molecular Weight: 407.290400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNEARLCHOMPTMO-UHFFFAOYSA-N

74834-03-0
N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]HEXAD ECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexadecanamide | CAS Registry Number: 65808-72-2
Synonyms: BRN 5183887, CHEBI:246919, CID3050099, LS-74820, Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)hexadecanamide, Hexadecanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Molecular Formula: C32H44Cl2N2O3Molecular Weight: 575.609360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJGUGWCVWOSOGH-UHFFFAOYSA-N

65808-72-2
N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]pentanamide | CAS Registry Number: 65808-69-7
Synonyms: BRN 5151528, CHEBI:247135, CID3050096, LS-101484, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)pentanamide, Pentanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, Pentanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Molecular Formula: C21H22Cl2N2O3Molecular Weight: 421.316980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJTNAGBLFJZDBR-UHFFFAOYSA-N

65808-69-7
N-[[[5-(4-CHLOROPHENYL)-4,6-DIMETHYL-PYRIDIN-2-YL]AMINO]CARBONYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[5-(4-chlorophenyl)-4,6-dimethylpyridin-2-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 84596-57-6
Synonyms: CID158450, LS-26179, N-(((5-(4-Chlorophenyl)-4,6-dimethyl-2-pyridinyl)amino)carbonyl)-2,6-difluorobenzamide, Benzamide, N-(((5-(4-chlorophenyl)-4,6-dimethyl-2-pyridinyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C21H16ClF2N3O2Molecular Weight: 415.820446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMTGAKYMMAWHHG-UHFFFAOYSA-N

84596-57-6
N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline (0 suppliers)
Compound Structure IUPAC Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline | CAS Registry Number: 85684-44-2
Synonyms: BRN 5148406, 1,3,5-Diazaphosphorine-5-methanamine, hexahydro-N,1,3-tris(4-methylphenyl)-, Hexahydro-N,1,3-tris(4-methylphenyl)-1,3,5-diazaphosphorine-5-methanamine, AC1MIIG4, LS-59921

Molecular Formula: C25H30N3PMolecular Weight: 403.499562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACAJFXMSXXBBEM-UHFFFAOYSA-N

85684-44-2
N-[[1-(1H-INDOL-3-YLMETHYL)-6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2 -YL]METHYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline | CAS Registry Number: 84218-36-0
Synonyms: CID3069003, LS-85720, 3,4-Dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-2(1H)-isoquinolinemethanamine, 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-

Molecular Formula: C27H29N3O2Molecular Weight: 427.538060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDOXLFWYFVGLJG-UHFFFAOYSA-N

84218-36-0
N-[[1-(1h-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide | CAS Registry Number: 72807-01-3
Synonyms: Wy-25093, Wy 25093, AC1L41E0, SCHEMBL7325154, LBRHJTCPPZIPJU-UHFFFAOYSA-N, 1-[1-(Indol-3-ylmethyl)piperid-4-yl]-3-benzoylurea, 1-(1-((Indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea, N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide, Benzamide, N-(((1-(1H-indol-3-ylmethyl)-4-piperidinyl)amino)carbonyl)-

Molecular Formula: C22H24N4O2Molecular Weight: 376.451560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LBRHJTCPPZIPJU-UHFFFAOYSA-N

72807-01-3
N-[[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl]-methyl]-2-methoxyethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxyethanamine;dihydrochloride | CAS Registry Number: 1185168-21-1
Synonyms: N-{[1-(2,3-DIHYDRO-1H-INDEN-2-YL)PIPERIDIN-4-YL]-METHYL}-2-METHOXYETHANAMINE DIHYDROCHLORIDE, C18H30Cl2N2O, CTK7B3581, 0165AD, AKOS015845336, AK469322, HE300016, {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}(2-methoxyethyl)amine dihydrochloride, N-((1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl)methyl)-2-methoxyethanamine dihydrochloride

Molecular Formula: C18H30Cl2N2OMolecular Weight: 361.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYCAPNHBPRMIBA-UHFFFAOYSA-N

1185168-21-1
N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 4808-98-4
Synonyms: AGN-PC-0LOJCF, AC1NPWS8, N-[[1-(phenylcarbamoylmethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide

Molecular Formula: C23H19N5O2Molecular Weight: 397.429260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXDCGZCWIFAHFW-UHFFFAOYSA-N

4808-98-4
N-[[1-(2-CYCLOHEXYLIDENEETHYL)PYRROLIDIN-2-YL]METHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 94231-73-9
Synonyms: EINECS 303-893-8, CID3024074, N-((1-(2-Cyclohexylideneethyl)-2-pyrrolidinyl)methyl)acetamide

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUHGJCCGHYMHLO-UHFFFAOYSA-N

94231-73-9
N-[[1-(2-Fluorobenzyl)piperidin-4-yl]methyl]-2-methoxyethanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-methoxyethanamine;dihydrochloride | CAS Registry Number: 1185296-35-8
Synonyms: N-{[1-(2-FLUOROBENZYL)PIPERIDIN-4-YL]METHYL}-2-METHOXYETHANAMINE DIHYDROCHLORIDE, N-((1-(2-Fluorobenzyl)piperidin-4-yl)methyl)-2-methoxyethanamine dihydrochloride, C16H27Cl2FN2O, CTK7B3582, 0266AD, AKOS015845245, AK469321, HE300055, ({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(2-methoxyethyl)amine dihydrochloride

Molecular Formula: C16H27Cl2FN2OMolecular Weight: 353.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYKHJNMDXIOHKV-UHFFFAOYSA-N

1185296-35-8
N-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6541-40-8
Synonyms: AC1M4OK2

Molecular Formula: C19H17FN4OMolecular Weight: 336.362883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQNSDVKTAUSBPC-UHFFFAOYSA-N

6541-40-8
N-[[1-(2-METHYLPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL]METHYLIDENEAMINO]-4-NITRO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 5518-75-2
Synonyms: CID5211468, N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamide

Molecular Formula: C19H15N5O6Molecular Weight: 409.352300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RQGGJLPCEBSSJD-UHFFFAOYSA-N

5518-75-2
N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide | CAS Registry Number: 5237-85-4
Synonyms: N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-3-nitro-benzamide, MLS000566963, N-{[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl}-3-nitrobenzamide, AGN-PC-0JZTPU, AC1LKS4X, Oprea1_114241, Oprea1_363009, CHEMBL1523127, STOCK1S-08943, MolPort-000-738-328, HMS2526M11, STK831319, ZINC00725545, AKOS000545509, MCULE-2648404925, BAS 00335632, SMR000174509, UNM000000570501

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHHWLCVYLQJAQA-UHFFFAOYSA-N

5237-85-4
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide | CAS Registry Number: 5936-51-6
Synonyms: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}formamide, ZINC02297966, AC1LZB3C, Oprea1_818321, STOCK2S-13639, MolPort-002-560-625, SMSF0010132, ZINC2297966, STL314083, AKOS022119136, CB01140, MCULE-3045499461, AB00101481-01

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJUDHRXTUSVNPE-UHFFFAOYSA-N

5936-51-6
N-[[1-(3,4-DIMETHYLPHENYL)-2,5-DIMETHYL-PYRROL-3-YL]METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5950-96-9
Synonyms: Ambcb5950969, MolPort-002-177-106, ZINC00441280, CID5345187, BIM-0038471.P001

Molecular Formula: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMCIYPRGQJLEW-YDZHTSKRSA-N

5950-96-9
N-[[1-(3,5-DIMETHOXYLPHENYL)-1-METHYLETHOXY]CARBONYL]-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid | CAS Registry Number: 47121-49-3
Synonyms: N-[[1-(3,5-Dimethoxylphenyl)-1-methylethoxy]carbonyl]-glycine, AC1MBPE6, SureCN11598404, CTK4I9738, 2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic Acid, AKOS015960807, AG-F-60658, AC-12314

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZJJRGWAZYJAPX-UHFFFAOYSA-N

47121-49-3
N-[[1-(6-METHYL(PYRIDIN-2-YL))PYRROL-2-YL]METHYL]PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]propan-1-amine | CAS Registry Number: 5865-02-1
Synonyms: MolPort-003-865-457, CID5243978, N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]propan-1-amine

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWGFUVMFFVPJHY-UHFFFAOYSA-N

5865-02-1
N-[[1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-4-PIPERIDY L]METHYL]BENZOTHIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104383-18-8
Synonyms: CHEBI:300471, CID128556, R 47243, R 62651, R-47243, R-62651, R 47 243, R 62 651, R-47 243, R-62 651, 2-Benzothiazolamine, N-((1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)methyl)-, (+-)-, Benzothiazol-2-yl-[1-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-ylmethyl]-amine(R 47243)

Molecular Formula: C22H25N3O2SMolecular Weight: 395.517800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKDICWUJRAUKFM-UHFFFAOYSA-N

104383-18-8
N-[[1-(BENZENESULFONYL)-3-METHYL-3,5,5-TRIPHENYL-PYRAZOLIDIN-4-YLIDENE]AMINO]-4-METHYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]-4-methylaniline | CAS Registry Number: 65078-57-1
Synonyms: NSC311938, CID9569320

Molecular Formula: C35H32N4O2SMolecular Weight: 572.719180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGLQMRWODZWVGS-LAWMERGMSA-N

65078-57-1
N-[[1-(CYCLOHEX-1-EN-1-YLMETHYL)-2-PYRROLIDINYL]METHYL]-2,3-DIHYDRO-7-(N-METHYLSULPHAMOYL)-BENZO[B][1,4]DIOXINE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 94134-92-6
Synonyms: EINECS 302-863-1, N-((1-(Cyclohex-1-en-1-ylmethyl)-2-pyrrolidinyl)methyl)-2,3-dihydro-7-(N-methylsulphamoyl)-1,4-benzodioxin-5-carboxamide

Molecular Formula: C22H31N3O5SMolecular Weight: 449.563640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXLRNUMFQGIXKA-UHFFFAOYSA-N

94134-92-6
N-[[1-(Cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 1185889-12-6
Synonyms: SCHEMBL4050497, ZINC140029007, (s)-2-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoic acid

Molecular Formula: C21H29N3O3Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDFKDDNZVYVPRC-GOSISDBHSA-N

1185889-12-6
N-[[1-(DIETHYLAMINOMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-3,5-DINITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-06-0
Synonyms: CID9588443, LS-37289, N-[[1-(diethylaminomethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide, Benzoic acid, 3,5-dinitro-, (1-((diethylamino)methyl)-1,2-dihydro-2-oxo-2H-indol-3-ylidene)hydrazide

Molecular Formula: C20H20N6O6Molecular Weight: 440.409400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YSBJPUHMHLHLFQ-DYTRJAOYSA-N

100757-06-0
N-[[1-(methylsulfonyl)-3-piperidinyl]methyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1-methylsulfonylpiperidin-3-yl)methyl]carbamate | CAS Registry Number: 1257046-67-5
Synonyms: ITIXBJIMWDGRGA-UHFFFAOYSA-N, DA-46637, tert-butyl (1-(methylsulfonyl)piperidin-3-yl)methylcarbamate

Molecular Formula: C12H24N2O4SMolecular Weight: 292.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITIXBJIMWDGRGA-UHFFFAOYSA-N

1257046-67-5
N-[[1-(MORPHOLIN-4-YLMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-2-(4-NITROPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-58-9
Synonyms: BRN 6025334, CID9588553, LS-12610, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H21N5O6Molecular Weight: 439.421340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CJDWLOARAXSWTK-BSYVCWPDSA-N

81215-58-9
N-[[1-(N-DIMETHYLAMINO-C-(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)CARBONIMIDOYL)DISULFANYL-2,2,3,3,4,4,4-HEPTAFLUORO-BUTYLIDENE]AMINO]-N-METHYL-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-N-(dimethylamino)-C-(1,1,2,2,3,3,3-heptafluoropropyl)carbonimidoyl]sulfanyl (1E)-N-(dimethylamino)-2,2,3,3,4,4,4-heptafluorobutanimidothioate | CAS Registry Number: 4454-59-5
Synonyms: NSC76370, CID5357385

Molecular Formula: C12H12F14N4S2Molecular Weight: 542.358125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: LRNYGGCMTKDLGK-BFJSLBBDSA-N

4454-59-5
N-[[1-[(2-benzothienylcarbonyl)amino]cyclohexyl]carbonyl]-L-methioninal (0 suppliers)944282-25-1
N-[[1-[(2-benzothienylcarbonyl)amino]cyclohexyl]carbonyl]-L-phenylglycinal (0 suppliers)944282-23-9
N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-n-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide | CAS Registry Number: 5946-65-6
Synonyms: AC1NR2FX, ALB-H02110073, N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide

Molecular Formula: C26H37ClN4O2Molecular Weight: 473.050580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQQPDMHTBLGEY-UHFFFAOYSA-N

5946-65-6
N-[[1-[(2-Furanylcarbonyl)amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)944282-01-3
N-[[1-[(3-FLUOROPHENYL)METHYL]PYRROL-2-YL]METHYL]-2,2-DIMETHYL-N-PROPYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 5939-06-0
Synonyms: CID810403, ZINC00321828, ALB-H02087670

Molecular Formula: C20H27FN2OMolecular Weight: 330.439583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQGQVAMHPXJHGZ-UHFFFAOYSA-N

5939-06-0
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