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CHEMICAL products beginning with : N
34951 to 35000 of 79498 results  Page: << Previous 50 Results [700] 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1s,3r)-3-hydroxycyclohexyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,3S)-3-hydroxycyclohexyl]benzamide | CAS Registry Number: 177366-89-1
Synonyms: cis-N-(3-Hydroxycyclohexyl)benzamide, N-(cis-3-Hydroxycyclohexyl)benzamide, ZINC70262934, AKOS027447367, AK517500, AJ-117338

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHCFBWCQDHOMN-NEPJUHHUSA-N

177366-89-1
N-[(1S,4S)-4-Amino-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 5-thiazolylmethyl ester hydrochloride (2 suppliers)1370406-80-6
N-[(1S,5R)-7,9-DIMETHYL-7,9-DIAZABICYCLO[3.3.1]NON-3-YL]-1H-INDAZOLE-3-CARBOXAMIDE 2HCL (8 suppliers)
Compound Structure IUPAC Name: N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide dihydrochloride | CAS Registry Number: 160472-97-9
Synonyms: Sinseron, Indisetron HCl Nisshin, Indisetron hydrochloride, CID178038, N-3389, N 3389, 1H-Indazole-3-carboxamide, N-((7-endo)-3,9-dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-, dihydrochloride, 1H-Indazole-3-carboxamide, N-(3,9-dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-, dihydrochloride, endo-, N-(endo-3,9-Dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-1H-indazole-3-carboxamide dihydrochloride

Molecular Formula: C17H25Cl2N5OMolecular Weight: 386.319300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KOYCUQMOCJHRJC-MLOZCBHJSA-N

160472-97-9
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide | CAS Registry Number: 87587-13-1
Synonyms: AC1O3P9V, CHEMBL171656, NSC351082, NSC-351082, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide

Molecular Formula: C14H20N4O2SMolecular Weight: 308.399200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDEYRTXWYSXZTR-ASPATJOSSA-N

87587-13-1
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 87587-14-2
Synonyms: NSC351074, CHEMBL171600, NSC-351074, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, N-oxide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid,[1-(1-oxido-2-pyridinyl)ethylidene]hydrazide

Molecular Formula: C16H22N4OSMolecular Weight: 318.437080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXKAUGIWBHDWSM-ZYJJYICWSA-N

87587-14-2
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-06-2
Synonyms: AC1O3GW2, CHEMBL172772, NSC354680, NSC-354680, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide

Molecular Formula: C14H20N4OSMolecular Weight: 292.399800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTZKNUCZBNPLP-ASPATJOSSA-N

87587-06-2
N-[(1Z)-2-amino-1,2-dicyanoethenyl]-N'-(4methoxyphenyl) (4 suppliers)161034-44-2
N-[(1z)-3-{[2-(diethylamino)ethyl]amino}-1-(2,4-dimethoxyphenyl)- 3-oxo-1-propen-2-yl]-3,5-dimethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diethylamino)ethylamino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 3862-66-6
Synonyms: AGN-PC-0JKEUW, N-[2-(Diethylamino)ethyl]-2-(3,5-dimethoxybenzoylamino)-3-(2,4-dimethoxyphenyl)propenamide

Molecular Formula: C26H35N3O6Molecular Weight: 485.572600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZBNGCRMCSWTOZ-UHFFFAOYSA-N

3862-66-6
N-[(1Z,3E)-1-[(BENZYLIDENEAMINO)CARBAMOYL]-3-METHYL-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-benzylidenehydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-25-4
Synonyms: Ambcb5679254, MolPort-002-163-153, ZINC05019016, CID5342058

Molecular Formula: C26H23N3O2Molecular Weight: 409.479720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAFVSHCFWRWAEM-FRFMUACTSA-N

5679-25-4
N-[(1Z,3E)-1-[[[5-(4-BROMOPHENYL)-2-FURYL]METHYLIDENEAMINO]CARBAMOYL]-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-16-3
Synonyms: Ambcb5679163, MolPort-002-163-141, ZINC02918947, CID5342056

Molecular Formula: C29H22BrN3O3Molecular Weight: 540.407280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBLNXETVVXRUDM-MJVHJRGXSA-N

5679-16-3
N-[(2'-(1-triphenylmethyl-tetrazole-5-yl)Biphenyl-4-yl]-methyl]-N-valeryl-L- valine benzyl ester (2 suppliers)137864-44-9
N-[(2'-(1-triphenylmethyl-tetrazole-5-yl)Biphenyl-4-yl]-methyl]-N-valeryl-L- valine methyl ester (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 137863-17-3
Synonyms: (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate, SureCN2251, CHEMBL326349, CTK8C0950, CHEBI:287690, ANW-65515, AKOS015899737, AK102662, KB-211792, I14-11666

Molecular Formula: C25H31N5O3Molecular Weight: 449.545340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJTNRXYTECQKFO-QHCPKHFHSA-N

137863-17-3
N-[(2'-Cyano Biphenyl - 4 - yl) Methyl- L- Valine Benzyl Ester (12 suppliers)137864-23-4
N-[(2'-Cyano Biphenyl-4-yl) Methyl-L-Valine Benzyl Ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3,3-dimethylbutanoate | CAS Registry Number: 137864-38-1
Synonyms: AGN-PC-0O1F9T, L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-3-methyl-, methyl ester

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCVLTLFECSNCOP-UHFFFAOYSA-N

137864-38-1
N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-1-(pentanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 141745-71-3
Synonyms: SureCN3169268, FT-0665376, 1-[(2'-Cyano[1,1'-biphenyl]-4-yl)methylamino]-N-pentanoylcyclopentanecarboxamide

Molecular Formula: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRCWDKATYITJDZ-UHFFFAOYSA-N

141745-71-3
N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-valeroyl-L-valine methyl ester (1 supplier)
N-[(2'-cyano[1,1'biphenyl]-4-yl)methyl]-methyl ester -L-valine monohydrochloride (1 supplier)482577-96-9
N-[(2'-Cyanobiphenyl-4-methyl)-(L)-Valine methyl ester Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride | CAS Registry Number: 482577-59-3
Synonyms: (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate hydrochloride, N-[(2 -cyano[1,1 biphenyl]-4-yl)methyl]-methyl ester L-valine monohydrochloride, PubChem21061, SureCN3526296, MolPort-020-179-987, AKOS015896156, AK-72960, BR-72960, KB-211748, C2475, FT-0659857, ST51053182, W6477, I06-1666, N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride, N-[(2'-cyanobiphenyl-4-yl)methyl]-L-valine methyl ester hydrochloride, methyl (2S)-2-({[4-(2-cyanophenyl)phenyl]methyl}amino)-3-methylbutanoate hydrochloride

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZQXUWUZQLZNIM-FYZYNONXSA-N

482577-59-3
N-[(2'-cyanobiphenyl-4-yl)methyl]-(L)-valinemethyl oxalate (1 supplier)914092-50-5
N-[(2'-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-[3-(2-methyl-1,3-dioxolan-2-yl)propanoyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 1331888-33-5
Synonyms: CTK8G1414, AG-L-66309, (S)-2-{2 inverted exclamation mark -(Trityltetrazolbiphenyl-4-ylmethyl)-[3-(2-methyl-1,3-dioxolan-2-yl)propionyl]amino-3-methylbutyric Acid Benzyl Ester

Molecular Formula: C52H51N5O5Molecular Weight: 825.991840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DBPSJQCVQPEQEN-DYVQZXGMSA-N

1331888-33-5
N-[(2,2-dimethyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,2-dimethyl-1-phenylpropylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 59830-27-2
Synonyms: 1-(2,2-dimethyl-1-phenylpropylidene)-2-(2,4-dinitrophenyl)hydrazine, 60313-17-9, AC1Q20UB, KST-1B6115, AR-1B0021, NSC156637, NSC-156637

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQYRISGYIAKSNH-MNDPQUGUSA-N

59830-27-2
N-[(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYL]-N-METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methylmethanamine | CAS Registry Number: 868755-46-8
Synonyms: N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine, AGN-PC-01XFR5, SureCN1252596, CTK5F7338, MolPort-000-142-806, AKOS006345732, AG-H-50291, CC27246, RP03795, Y4389, 7-Benzofuranmethanamine,2,3-dihydro-N,2,2-trimethyl-, [(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl](methyl)amine, [(2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methyl]methylamine, 1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methylmethanamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXAQWZXMLFUWJO-UHFFFAOYSA-N

868755-46-8
N-[(2,2-DIMETHYL-3-PHENYL-PROPYLIDENE)AMINO]-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyl-3-phenylpropylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 978-42-7
Synonyms: NSC527357, CID352666

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFXAKIXJRGKRKV-UHFFFAOYSA-N

978-42-7
N-[(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]glutamic acid (1 supplier)
n-[(2,2-dimethyl-5-phenyltetrahydro-3bh-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]aniline(non-preferred name) (1 supplier)
Compound Structure IUPAC Name: N-[(2,2-dimethyl-7-phenyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-5-yl)methyl]aniline | CAS Registry Number: 6341-83-9
Synonyms: NSC48597, AC1L674B, AC1Q70U8, NSC-48597, CA010924

Molecular Formula: C22H25NO5Molecular Weight: 383.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGWPPOBFJPPCQN-UHFFFAOYSA-N

6341-83-9
N-[(2,2-DIMETHYLAZIRIDIN-1-YL)METHYL]-2-METHYL-N-TERT-BUTYL-PROPAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 64426-01-3
Synonyms: CID152532, N,N-Bis(1,1-dimethylethyl)-2,2-dimethyl-1-aziridinemethanamine, 1-Aziridinemethanamine, N,N-bis(1,1-dimethylethyl)-2,2-dimethyl-

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRRNMLMKRWXCD-UHFFFAOYSA-N

64426-01-3
N-[(2,2-dimethylaziridin-1-yl)methyl]-n-ethylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethylethanamine | CAS Registry Number: 20030-84-6
Synonyms: 1-((Diethylamino)methyl)-2,2-dimethylaziridine, AC1Q4TUN, AGN-PC-0JPQ0J, AC1L50R5, CTK4E3087, KST-1B1908, AR-1A9663, AG-K-95779, Aziridine, 1-((diethylamino)methyl)-2,2-dimethyl-, N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethylethanamine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOVJGBQDZWDDCH-UHFFFAOYSA-N

20030-84-6
N-[(2,2-DIMETHYLCYCLOHEXYLIDENE)AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethylcyclohexylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 5212-74-8
Synonyms: NSC120583, CID274509

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNGFTWVAGYFSOW-UHFFFAOYSA-N

5212-74-8
N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide | CAS Registry Number: 7038-03-1
Synonyms: AC1NPRPW, AKOS002720785

Molecular Formula: C22H36N2O4Molecular Weight: 392.532240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMWGGIHBHNJSAQ-UHFFFAOYSA-N

7038-03-1
n-[(2,2-diphenylcyclopropyl)methyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2,2-diphenylcyclopropyl)methyl]formamide | CAS Registry Number: 7248-52-4
Synonyms: NSC12115, AC1L5CYF, AC1Q6QUC, AR-1K2860, NSC-12115

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGXZZRAZKJXNCK-UHFFFAOYSA-N

7248-52-4
N-[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 38842-15-8
Synonyms: AC1LCLTA, AGN-PC-0JTM7U, Benzeneethanamine, N-[(pentafluorophenyl)methyl]-, CIZBCQKQQZUUNK-UHFFFAOYSA-N, N-(2,3,4,5,6-Pentafluorobenzyl)phenethylamine, N-(2,3,4,5,6-Pentafluorobenzyl)-2-phenylethanamine #

Molecular Formula: C15H12F5NMolecular Weight: 301.254496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIZBCQKQQZUUNK-UHFFFAOYSA-N

38842-15-8
N-[(2,3,5,6-tetramethylphenyl)sulfonyl]-beta-alanine (11 suppliers)
Compound Structure IUPAC Name: 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 453581-60-7
Synonyms: 3-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}propanoic acid, F1755-0014, 3-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid, AC1LJE8K, AC1Q2HVC, CBKinase1_007957, CBKinase1_020357, Oprea1_756708, CTK7J4403, MolPort-000-566-955, 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, STK982093, AKOS000813284, MCULE-7304442688, NE51754, NCGC00093424-01, KB-123738, RT-008952, EN300-11047, T5290754

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJXLBOZCWFCYKY-UHFFFAOYSA-N

453581-60-7
N-[(2,3,5,6-tetramethylphenyl)sulfonyl]valine (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 1009595-18-9
Synonyms: AC1M8S07, CTK0G9303, AKOS010371656, Valine, N-[(2,3,5,6-tetramethylphenyl)sulfonyl]-, (2S)-3-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoic acid

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSSJWNVCOOWYHL-ZDUSSCGKSA-N

1009595-18-9
N-[(2,3-dichlorophenyl)methylideneamino]-2-iodo-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-iodobenzamide | CAS Registry Number: 5321-87-9
Synonyms: STK042409, BAS 00596673, AC1NSDJ2, MolPort-001-939-440, AKOS000530116, ST50235173, 2-Iodo-benzoic acid (2,3-dichloro-benzylidene)-hydrazide, N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-iodobenzohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-iodobenzamide, N-[(1E)-2-(2,3-dichlorophenyl)-1-azavinyl](2-iodophenyl)carboxamide

Molecular Formula: C14H9Cl2IN2OMolecular Weight: 419.044530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRRSTPYZJYWWSQ-QGMBQPNBSA-N

5321-87-9
N-[(2,3-dichlorophenyl)methylideneamino]-3,4-dihydroxy-benzamide (1 supplier)304481-74-1
N-[(2,3-DICHLOROPHENYL)THIOCARBAMOYL]-4-PROPOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-propoxybenzamide | CAS Registry Number: 6445-44-9
Synonyms: Ambcb6445449, MolPort-002-120-023, ZINC02984266, STK017014, CID2283436, N-[(2,3-dichlorophenyl)carbamothioyl]-4-propoxybenzamide

Molecular Formula: C17H16Cl2N2O2SMolecular Weight: 383.292140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVTKMUZAYKFWLV-UHFFFAOYSA-N

6445-44-9
N-[(2,3-dihydro-1,4-benzodioxan-2-yl)-carbonyl]piperazine (1 supplier)
N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 55649-52-0
Synonyms: AC1LBN76, CTK8J2790, OJPDNVGCVYZHMC-UHFFFAOYSA-N, AKOS011781729, N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2,2,2-trifluoroacetamide, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2,2-trifluoroacetamide

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJPDNVGCVYZHMC-UHFFFAOYSA-N

55649-52-0
N-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]-3-piperidinemethanamine (0 suppliers)683269-45-6
N-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]-4-piperidinecarboxamide (0 suppliers)885687-51-4
N-[(2,3-Dihydro-1,4-benzodioxin-6-ylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)
N-[(2,3-Dihydro-1H-inden)-2-yl]-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]glycine phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-1-[2,3-dihydro-1H-inden-2-yl-(2-oxo-2-phenylmethoxyethyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 119543-19-0

Molecular Formula: C33H38N2O5Molecular Weight: 542.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUEHTHRMUQPZAI-YJJLJQPASA-N

119543-19-0
N-[(2,3-dihydro-1h-indol-3-ylmethoxy)carbonyl]leucine (1 supplier)1180512-26-8
N-[(2,3-DIMETHOXYPHENYL)METHYL]-1-[4-[[(2,3-DIMETHOXYPHENYL)METHYLAMINO]METHYL]CYCLOHEXYL]METHANAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[4-[[(2,3-dimethoxyphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1257-13-2
Synonyms: CID102066, LS-56459, N,N'-Bis(2,3-dimethoxybenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2,3-dimethoxybenzyl)-, dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2,3-dimethoxy-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2,3-dimethoxybenzylamine) dihydrochloride

Molecular Formula: C26H40Cl2N2O4Molecular Weight: 515.512800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CCDDAZAJRNNGBK-UHFFFAOYSA-N

1257-13-2
N-[(2,3-DIMETHOXYPHENYL)METHYL]-2-(PYRIDIN-2-YL)-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-pyridin-2-ylethanamine | CAS Registry Number: 42342-60-9
Synonyms: Dimethoxybenzylaminoethylpyridine, MolPort-004-387-252, CID191087, Pyridineethanamine, N-((dimethoxyphenyl)methyl)-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZWITAQHUIMURD-UHFFFAOYSA-N

42342-60-9
N-[(2,3-Dimethoxyphenyl)methyl]-3,4-Dimethoxy-Benzeneethanamine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 102321-59-5
Synonyms: AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride

Molecular Formula: C19H26ClNO4Molecular Weight: 367.867040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPBYFEZECXUDFU-UHFFFAOYSA-N

102321-59-5
N-[(2,3-DIMETHOXYPHENYL)METHYLIDENEAMINO]-2-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-18-3
Synonyms: BRN 0860109, CID9588039, LS-110097, 4-(m-Tolyl)-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, ((2,3-dimethoxyphenyl)methylene)hydrazide

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

InChIKey: ZVZXFKQAKZQZSS-HZHRSRAPSA-N

67041-18-3
N-[(2,3-DIMETHOXYPHENYL)METHYLIDENEAMINO]-N-(2-FURYLMETHYL)OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide | CAS Registry Number: 5522-54-3
Synonyms: Ambcb5522543, MLS000557130, MolPort-001-936-484, CID5334191, BAS 00503765, 2-[N'-(2,3-Dimethoxy-benzylidene)-hydrazino]-N-furan-2-ylmethyl-2-oxo-acetamide

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANRMUVGBBIDFEL-GIJQJNRQSA-N

5522-54-3
N-[(2,3-Dimethyl-2-butenyl)oxy]-N-tert-butyl-2-methyl-2-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(2,3-dimethylbut-2-enoxy)-2-methylpropan-2-amine | CAS Registry Number: 64927-32-8
Synonyms: AGN-PC-0JEO1B, CTK8J8548, N-[ oxy]-N-tert-butyl-2-methyl-2-propanamine, N-tert-butyl-N-(2,3-dimethylbut-2-enoxy)-2-methylpropan-2-amine

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJJUKYOWEAPDMV-UHFFFAOYSA-N

64927-32-8
N-[(2,3-dimethylphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-25-6
Synonyms: 2-(2,3-Dimethylbenzylamino)-2-oxazoline, 2,3-Dimethyl-N-(2-oxazolin-2-yl)benzylamine, BENZYLAMINE, 2,3-DIMETHYL-N-(2-OXAZOLIN-2-YL)-, AC1L1FIU, SureCN1178520, LS-43349

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOSNTASWTMTORU-UHFFFAOYSA-N

77733-25-6
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