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CHEMICAL products beginning with : N
34651 to 34700 of 75767 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[(6ar,9r,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]morpholine-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]morpholine-4-sulfonamide | CAS Registry Number: 67658-66-6
Synonyms: 1-(6-Methyl-8-beta-ergolenylmethyl)-3-morpholinosulfonamide, 4-Morpholinesulfonamide, N-(((8-beta)-6-methylergolin-8-yl)methyl)-, N-(((8-beta)-6-Methylergolin-8-yl)methyl)-4-morpholinesulfonamide, AC1MHHU5, LS-93423

Molecular Formula: C20H28N4O3SMolecular Weight: 404.526320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOWCPBGVKXZDSS-POZUXBRTSA-N

67658-66-6
N-[[(6ar,9s)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide | CAS Registry Number: 2394-77-6
Synonyms: BRN 0706832, N-((1,6-Dimethyl-8-beta-ergolinyl)methyl)-2-methylpropionamide, Propionamide, N-((1,6-dimethyl-8-beta-ergolinyl)methyl)-2-methyl-, AC1L44RG, LS-124184

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLAFTMYBZIKQER-AHMQINRISA-N

2394-77-6
N-[[(6ar,9s)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]-2-methylpropanamide | CAS Registry Number: 2608-10-8
Synonyms: BRN 0704103, 2-Methyl-N-((6-methyl-8-beta-ergolinyl)methyl)propionamide, Propionamide, 2-methyl-N-((6-methyl-8-beta-ergolinyl)methyl)-, AC1L44YJ, LS-124254

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDSVPQAZFFARGB-HDUJFRAXSA-N

2608-10-8
N-[[(6as)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-3-yl]methyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 74626-45-2
Synonyms: N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)acetamide hydrochloride, Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, AC1MHUUO, LS-10272

Molecular Formula: C24H31ClN2O5Molecular Weight: 462.966340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHDBVCCQRQESQI-FERBBOLQSA-N

74626-45-2
N-[[(7R,9R)-4-CHLORO-7-PHENYL-8,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-9-YL]METHYL]PROPAN-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[[(2R,4R)-6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl]methyl]propan-2-amine hydrochloride | CAS Registry Number: 65142-01-0
Synonyms: BL-3396, CID3049702, LS-34571, cis-6-Chloro-4-phenyl-2-(2-propylaminomethyl)-1,3-benzodioxan hydrochloride, 4H-1,3-Benzodioxin-2-methanamine, 6-chloro-N-(1-methylethyl)-4-phenyl-, hydrochloride, cis-, cis-6-Chloro-N-(1-methylethyl)-4-phenyl-4H-1,3-benzodioxin-2-methanamine hydrochloride

Molecular Formula: C18H21Cl2NO2Molecular Weight: 354.270840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRBNMZXQYXAEGA-CJRXIRLBSA-N

65142-01-0
N-[[(AMINOCARBONYL)AMINO]METHYL]ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(carbamoylamino)methyl]prop-2-enamide | CAS Registry Number: 64437-72-5
Synonyms: EINECS 264-901-2, CID3017522, N-(((Aminocarbonyl)amino)methyl)acrylamide

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHFCYFDSTXEZKS-UHFFFAOYSA-N

64437-72-5
N-[[(Benzyl)oxy]carbonyl]-3-[(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)oxy]-L-alanine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoate | CAS Registry Number: 14364-68-2
Synonyms: N-[[(Benzyl)oxy]carbonyl]-3-[(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)oxy]-L-alanine methyl ester

Molecular Formula: C26H33NO14Molecular Weight: 583.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: XMOPCRVAXHIYBW-VHBKMNRISA-N

14364-68-2
N-[[(Diethoxyphosphinyl)thio]acetyl]-L-valine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 74107-58-7
Synonyms: N-(Mercaptoacetyl)valine S-ester with O,O-diethyl phosphorothioate, N-(((Diethoxyphosphinyl)thio)acetyl)-L-valine, L-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, Valine, N-(mercaptoacetyl)-, S-ester with O,O-diethyl phosphorothioate, AC1MHTW2, (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoic acid, LS-161311

Molecular Formula: C11H22NO6PSMolecular Weight: 327.334242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKYUDFRULLRVTE-JTQLQIEISA-N

74107-58-7
N-[[(Diethoxyphosphinyl)thio]acetyl]-L-valine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate | CAS Registry Number: 23701-49-7
Synonyms: BRN 2393004, N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, ethyl n-{[(diethoxyphosphoryl)sulfanyl]acetyl}-l-valinate, N-(((Diethoxyphosphinyl)thio)acetyl)-L-valine ethyl ester, L-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, DL-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, (RS)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, DL-, AC1Q5JSX, AC1L519L, AR-1I9888, LS-161312, LS-161327, ethyl (2S)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

Molecular Formula: C13H26NO6PSMolecular Weight: 355.387402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XRTYAJJFXDKTML-LBPRGKRZSA-N

23701-49-7
N-[[(E)-(2,4-DIOXOPYRIMIDIN-5-YLIDENE)METHYL]AMINO]FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[[(E)-(2,6-dioxopyrimidin-5-ylidene)methyl]amino]formamide | CAS Registry Number: 15352-89-3
Synonyms: NSC110652, CID5381122

Molecular Formula: C6H6N4O3Molecular Weight: 182.136840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICKHYRDATIJKGR-DUXPYHPUSA-N

15352-89-3
N-[[(E)-1-(3,4-DICHLOROPHENYL)NON-1-EN-3-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 81226-92-8
Synonyms: NSC306885

Molecular Formula: C22H26Cl3N3OMolecular Weight: 454.820340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRONQWURECLAOC-UHFFFAOYSA-N

81226-92-8
N-[[(E)-2-METHYL-1-PHENYL-BUT-2-ENYLIDENE]AMINO]-2,4-DINITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7471-94-5
Synonyms: NSC402239, CID5813972

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICDHSXJWUJESRA-KQAWVTSLSA-N

7471-94-5
N-[[(E)-2-METHYLBUT-2-ENYLIDENE]AMINO]-9,9-DIOXO-9L^{6}-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (3 suppliers)4866-09-5
N-[[(E)-3-(2-FURYL)PROP-2-ENOYL]CARBAMOYL]PIPERIDINE-1-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide | CAS Registry Number: 5422-65-1
Synonyms: NSC12021, CID5354518

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKMRDNUDMFKEIU-VOTSOKGWSA-N

5422-65-1
N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 5230-33-1
Synonyms: AC1NSAW6, MolPort-002-111-950, STK048203, AKOS005385077, ST010257, T2474, N-[(1E,3E)-4-(4-nitrophenyl)-1-azabuta-1,3-dienyl]-4-pyridylcarboxamide, N'-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]pyridine-4-carbohydrazide, N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-4-carboxamide

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMHGEUVOQANZLU-UIZJRPAISA-N

5230-33-1
N-[[(E)-4-PHENYLBUT-3-EN-2-YLIDENE]AMINO]PYRIDINE-4-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 4813-12-1
Synonyms: NSC47673, ZINC12343260, CID5722536

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COSOIDVYPRKBNX-JZYRRUABSA-N

4813-12-1
N-[[(E)-but-2-enylidene]amino]aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]aniline | CAS Registry Number: 63452-51-7
Synonyms: NSC70264, NSC-70264

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOFSAEUSDMVHTR-QDWNBNDKSA-N

63452-51-7
N-[[(N-BUTYL-C-PHENYL-CARBONIMIDOYL)AMINO]-PHENYL-METHYLIDENE]BENZAMIDE (6 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 (3 suppliers)
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 (5 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 (21 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 (4 suppliers)
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-[[[(4-AMINOPHENYL)SULFONYL]AMINO]IMINOMETHYL]ACETAMIDE (6 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 (6 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 (4 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 (3 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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 (4 suppliers)
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 (6 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 (6 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 (3 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 (6 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 (8 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 (6 suppliers)
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 (4 suppliers)
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 (1 supplier)
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 (6 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (6 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 (1 supplier)
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 (1 supplier)
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 (4 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (4 suppliers)
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 (10 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
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