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CHEMICAL products beginning with : N
35101 to 35150 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-[(2,6-dichlorophenyl)sulfonyl]phenylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008423-33-3
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ((2,6-dichlorophenyl)sulfonyl)phenylalanine, RT-024622, ST50133757, EN300-08589, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C15H13Cl2NO4SMolecular Weight: 374.239020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNWDZDYRTQIGQP-UHFFFAOYSA-N

1008423-33-3
N-[(2,6-dichlorophenyl)sulfonyl]valine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1008267-76-2
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, 2-(2,6-dichlorobenzenesulfonamido)-3-methylbutanoic acid, AC1MGGT8, CBKinase1_008241, CBKinase1_020641, AC1Q1O7N, Ambcb7885782, CTK6A3805, MolPort-002-094-559, ((2,6-dichlorophenyl)sulfonyl)valine, AKOS000813195, AKOS016870288, MCULE-7229197973, NE58172, KB-107636, N-[(2,6-dichlorophenyl)sulfonyl]-L-valine, EN300-08591, BRD-A57106976-001-01-2, F9995-0614, T0519-8134

Molecular Formula: C11H13Cl2NO4SMolecular Weight: 326.196220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRPXJCCPDGPZFH-UHFFFAOYSA-N

1008267-76-2
N-[(2,6-DICHLOROPHENYL)THIOCARBAMOYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 41542-10-3
Synonyms: Maybridge1_006938, HMS561D08, BRN 2151282, MolPort-000-421-395, CID702451, STL020038, ZINC00084406, 1-(2,6-Dichlorophenyl)-3-benzoylthiourea, BAS 00364712, LS-158917, 1-Benzoyl-3-(2,6-dichloro-phenyl)-thiourea, Urea, 1-benzoyl-3-(2,6-dichlorophenyl)-2-thio-, N-[(2,6-dichlorophenyl)carbamothioyl]benzamide, F0030-0086

Molecular Formula: C14H10Cl2N2OSMolecular Weight: 325.213000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VNMIXZLSPNJOGL-UHFFFAOYSA-N

41542-10-3
N-[(2,6-dichloropyrid-4-yl)methylidene]-4-hydroxyaniline (2 suppliers)
N-[(2,6-dichloropyridin-4-yl)(imino)methyl]thiophene-2-sulfonamide (0 suppliers)
N-[(2,6-Dichloropyridin-4-yl)methyl]-N,N-dimethylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 849060-72-6
Synonyms: SBB055540, 1-(2,6-dichloropyridin-4-yl)-N,N-dimethylmethanamine hydrochloride, AC1MD1BQ, C8H11Cl3N2, CTK6I0323, ZX-AT027219, 0604AF, N-[(2,6-dichloro-4-pyridyl)methyl]-N,N-dimethylamine hydrochloride, AKOS027420654, AK470903, HE396577, [(2,6-dichloro(4-pyridyl))methyl]dimethylamine, chloride, [(2,6-dichloropyridin-4-yl)methyl]dimethylamine hydrochloride

Molecular Formula: C8H11Cl3N2Molecular Weight: 241.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSZRVQJCIWLSMR-UHFFFAOYSA-N

849060-72-6
N-[(2,6-diethylphenyl)carbamothioyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 25343-25-3
Synonyms: NSC328014, AC1MBTKO, AGN-PC-0KK4K5, MolPort-002-917-141, ZINC05549444, NSC-328014, N-benzoyl-N'-(2,6-diethylphenyl)thiourea

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHOHXYNXYLWYDK-UHFFFAOYSA-N

25343-25-3
N-[(2,6-difluorophenyl)diazenyl]-n-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 66974-99-0
Synonyms: NSC251241, AC1L7WR3, CHEMBL3250780, ZINC18175687, ZINC104187457, NSC-251241, 1-Triazene,6-difluorophenyl)-3,3-dimethyl-, N-[(2,6-difluorophenyl)diazenyl]-N-methylmethanamine

Molecular Formula: C8H9F2N3Molecular Weight: 185.173966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOUSJMUQDFPEHV-UHFFFAOYSA-N

66974-99-0
N-[(2,6-difluorophenyl)sulfonyl]-beta-alanine (1 supplier)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 885269-18-1
Synonyms: 3-((2,6-difluorophenyl)sulfonamido)propanoic acid, MolPort-001-639-264, ZINC37405934, AKOS000813605, MCULE-2839446465, AK473310, 3-(2,6-difluorophenylsulfonamido)propanoic acid, F9995-0667

Molecular Formula: C9H9F2NO4SMolecular Weight: 265.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFZXTSILIWEYLV-UHFFFAOYSA-N

885269-18-1
N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine | CAS Registry Number: 4939-44-0
Synonyms: NCIOpen2_004022, AC1N0REK, AGN-PC-0L310R, NSC76493, NSC-76493, 2, 4,4'-azodi-, 1,1'-dioxide

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDDKFYBAZUFIBF-UHFFFAOYSA-N

4939-44-0
N-[(2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine (1 supplier)
N-[(2,6-dimethyloxan-4-ylidene)amino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethyloxan-4-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 92110-53-7
Synonyms: NSC229380, AC1L7O2Z, NSC-229380

Molecular Formula: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FADPKFQGRGPNLB-UHFFFAOYSA-N

92110-53-7
N-[(2,6-Dimethylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)327186-63-0
N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]-4-METHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-methylbenzamide | CAS Registry Number: 6410-76-0
Synonyms: Ambcb6410760, MolPort-001-984-471, ZINC00309390, CID801919, BAS 02820538, AG-690/15430719, N-(2,6-dimethylphenyl)-N'-(4-methylbenzoyl)thiourea, 1-(2,6-Dimethyl-phenyl)-3-(4-methyl-benzoyl)-thiourea

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXZRTQBSNPPALL-UHFFFAOYSA-N

6410-76-0
N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 25343-24-2
Synonyms: CBMicro_041102, Ambcb6033676, MolPort-002-180-695, NSC328015, CID878336, ZINC05579618, BIM-0041228.P001, 6033-67-6

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQODTXRRZVSKDI-UHFFFAOYSA-N

25343-24-2
N-[(2,6-DIOXO-3H-PYRIMIDIN-4-YL)METHYLIDENEAMINO]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide | CAS Registry Number: 14161-02-5
Synonyms: NSC106592, CID9562196

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

InChIKey: VJRDAHMZOASJSX-FARCUNLSSA-N

14161-02-5
N-[(2,6-Dioxocyclohexylidene)methyl]aspartic acid (1 supplier)
N-[(2-acetylnaphthalen-1-yl)methyl]-n-butylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide | CAS Registry Number: 7479-37-0
Synonyms: NSC401638, AC1L80YT, NSC-401638, N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMPZBIAWLHZGD-UHFFFAOYSA-N

7479-37-0
N-[(2-Aminophenyl)methyl]-1-benzylpiperidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(2-aminophenyl)methyl]-1-benzylpiperidin-4-amine | CAS Registry Number: 79099-03-9
Synonyms: SCHEMBL3594567, LKCLUVMTZWCXTC-UHFFFAOYSA-N, MolPort-028-610-236, AKOS016339838, FH-0715, 1-benzyl-4-[N-(o-aminobenzyl)amino]-piperidine, 1-benzyl-4-[N-(o-aminobenzyl)-amino]-piperidine, (2-Amino-benzyl)-(1-benzyl-piperidin-4-yl)-amine, N-[(2-aminophenyl)methyl]-1-benzylpiperidin-4-amine, 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzenemethanamine

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKCLUVMTZWCXTC-UHFFFAOYSA-N

79099-03-9
N-[(2-BENZOTHIAZOL-2-YL-4-BROMO-PHENYL)THIOCARBAMOYL]-3-BUTOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]carbamothioyl]-3-butoxybenzamide | CAS Registry Number: 5311-89-7
Synonyms: CID5222030, N-[(2-benzothiazol-2-yl-4-bromo-phenyl)thiocarbamoyl]-3-butoxy-benzamide

Molecular Formula: C25H22BrN3O2S2Molecular Weight: 540.495080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBGDZVBEZILOGN-UHFFFAOYSA-N

5311-89-7
N-[(2-BENZYL-4-TERT-BUTYL-CYCLOHEXYLIDENE)AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-benzyl-4-tert-butylcyclohexylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 16412-66-1
Synonyms: NSC363773, CID338935

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCYJQKNNOIQDPN-UHFFFAOYSA-N

16412-66-1
N-[(2-BROMO-1-PHENYL-ETHYLIDENE)AMINO]-2,4,6-TRIMETHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-1-phenylethylidene)amino]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 85487-86-1
Synonyms: NSC374045, CID341608

Molecular Formula: C17H19BrN2O2SMolecular Weight: 395.313960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZGFUZQBPREBLV-UHFFFAOYSA-N

85487-86-1
N-[(2-BROMO-4,5-DIMETHOXY-PHENYL)METHYLIDENEAMINO]-4-CHLORO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-chloroaniline | CAS Registry Number: 5317-22-6
Synonyms: MolPort-002-327-054, STK386332, ZINC04180381, CID5332313, (1E)-1-(2-bromo-4,5-dimethoxybenzylidene)-2-(4-chlorophenyl)hydrazine

Molecular Formula: C15H14BrClN2O2Molecular Weight: 369.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSRWIFPZBRGHRQ-GIJQJNRQSA-N

5317-22-6
N-[(2-BROMO-5-METHOXY-PHENYL)METHYLIDENEAMINO]-2-NAPHTHALEN-1-YLOXY-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 5566-05-2
Synonyms: Ambcb5566052, MolPort-002-156-952, CID5335057, N-[(2-bromo-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJLBFLPAYIDDTG-YDZHTSKRSA-N

5566-05-2
N-[(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide | CAS Registry Number: 6649-94-1
Synonyms: AC1NRFMV, MCULE-1524950853

Molecular Formula: C23H22BrN3O2Molecular Weight: 452.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYVPQPXHZDNSTC-UHFFFAOYSA-N

6649-94-1
N-[(2-Bromo-6-fluorophenyl)methyl]cyclohexanamine (7 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 1355247-90-3
Synonyms: ACMC-209c2s, CTK8B0417, MolPort-020-394-441, ANW-19922, TC-108667, K-4312, N-[(2-bromo-6-fluorophenyl)methyl]cyclohexanamine

Molecular Formula: C13H17BrFNMolecular Weight: 286.183183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTTGPCDQIIJRPP-UHFFFAOYSA-N

1355247-90-3
N-[(2-bromophenyl)carbamothioyl]benzamide (8 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)carbamothioyl]benzamide | CAS Registry Number: 5391-29-7
Synonyms: N-((2-Bromophenyl)carbamothioyl)benzamide, NSC523940, AC1N20GU, SCHEMBL3050543, AKOS003436619, NSC-523940, AK167839

Molecular Formula: C14H11BrN2OSMolecular Weight: 335.218940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNXBFCJFFLDLAK-UHFFFAOYSA-N

5391-29-7
N-[(2-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2361-57-1
Synonyms: o-Bromo-dcba, BRN 2838712, o-Bromo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-o-bromobenzylamine, 2-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-BROMO-, AC1L28WI, CTK8H7421, LS-43176, Benzenemethanamine, 2-bromo-N,N-bis(2-chloroethyl)-, N-(2-bromobenzyl)-2-chloro-N-(2-chloroethyl)ethanamine, Benzenemethanamine, 2-bromo-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14BrCl2NMolecular Weight: 311.045560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBBRUQPBSTYAF-UHFFFAOYSA-N

2361-57-1
N-[(2-BROMOPHENYL)METHYL]-2-METHOXY-5-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-methoxy-5-nitroaniline | CAS Registry Number: 5574-86-7
Synonyms: Ambcb5574867, MolPort-001-505-238, CID838769, STK211849, ZINC00366786, BAS 01839796, N-(2-bromobenzyl)-2-methoxy-5-nitroaniline, (2-Bromo-benzyl)-(2-methoxy-5-nitro-phenyl)-amine

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.168620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNKWVGARPFSCED-UHFFFAOYSA-N

5574-86-7
N-[(2-bromophenyl)methyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 243963-35-1
Synonyms: N1-(2-bromobenzyl)-3-chloro-2,2-dimethylpropanamide, ZINC02555993, AC1MCOXX, AGN-PC-0KKWEP, CTK6H6143, MolPort-001-761-793, BTB08090, AKOS009157347, AG-B-38153, KB-301378

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZVHOLFNUVWKJB-UHFFFAOYSA-N

243963-35-1
N-[(2-Bromophenyl)methyl]-N-methyl-carbamic acid 1,1-dimethylethyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]-N-methylcarbamate | CAS Registry Number: 954238-61-0
Synonyms: AGN-PC-0FD4PT, SCHEMBL15261600, MolPort-020-555-207, AKOS013101557, NE62980, AK158135, tert-Butyl 2-bromobenzyl(methyl)carbamate, AJ-125459, (2-Bromo-benzyl)-methyl-carbamic acid tert-butyl ester, tert-butyl N-[(2-bromophenyl)methyl]-N-methylcarbamate

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDLGVFLVTMLPLA-UHFFFAOYSA-N

954238-61-0
N-[(2-bromophenyl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]cyclopropanamine | CAS Registry Number: 90868-91-0
Synonyms: N-(2-bromobenzyl)-N-cyclopropylamine, (2-bromobenzyl)cyclopropylamine, (2-Bromo-benzyl)-cyclopropyl-amine, AC1Q24GU, SCHEMBL902134, CTK5I8740, MolPort-004-320-705, SBKDFWWYKALTKE-UHFFFAOYSA-N, AKOS000158040, NE56858, AM101555, KB-01015, EN300-32123, T7101713

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBKDFWWYKALTKE-UHFFFAOYSA-N

90868-91-0
N-[(2-BROMOPHENYL)METHYL]DODECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]dodecanamide | CAS Registry Number: 102107-37-9
Synonyms: N-(o-Bromobenzyl)dodecanamide, CID59221, DODECANAMIDE, N-(o-BROMOBENZYL)-, LS-63411

Molecular Formula: C19H30BrNOMolecular Weight: 368.351600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEDOIAZFIQMANB-UHFFFAOYSA-N

102107-37-9
N-[(2-bromophenyl)methyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]ethanamine | CAS Registry Number: 67342-74-9
Synonyms: [(2-bromophenyl)methyl](ethyl)amine, (2-Bromo-benzyl)-ethyl-amine, Benzenemethanamine, 2-bromo-N-ethyl-, 91313-54-1, AC1LAC9W, AC1Q26EX, (2-bromobenzyl)-ethyl-amine, SureCN14630026, CTK2F3238, KST-1A8861, AR-1A8080, AKOS000153873, AG-K-91329, AM101126, KB-01016

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIRKZBIKUSDDKN-UHFFFAOYSA-N

67342-74-9
N-[(2-butoxy-3-methoxyphenyl)methyl]-3-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-butoxy-3-methoxyphenyl)methyl]-3-chloropropanamide | CAS Registry Number: 80364-87-0
Synonyms: N-((2-Butoxy-3-methoxyphenyl)methyl)-3-chloropropanamide, Propanamide, N-((2-butoxy-3-methoxyphenyl)methyl)-3-chloro-, AC1MI351, ZINC33877518, LS-119059

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNBYLZNDMJGNPL-UHFFFAOYSA-N

80364-87-0
N-[(2-butyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride (2 suppliers)
N-[(2-butylphenyl)methylidene]aniline (1 supplier)54884-53-6
N-[(2-butyltetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide | CAS Registry Number: 5321-40-4
Synonyms: AC1NR4MW, AGN-PC-0LOX5H, ZINC33792872, N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide, KB-300289, N-[(2-Butyl-2H-tetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)-2-furamide

Molecular Formula: C17H17ClN6O2SMolecular Weight: 404.873880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRAJJQYIBCHDAH-UHFFFAOYSA-N

5321-40-4
N-[(2-CHLORO(PYRIDIN-4-YL))METHYL]-N-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)-N-methylmethanamine | CAS Registry Number: 748187-76-0
Synonyms: 2-Chloro-4-[(methylamino)methyl]pyridine, N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine, AG-G-97789, 1-(2-chloropyridin-4-yl)-N-methylmethanamine, AC1MDQI5, CTK5E0556, MolPort-000-143-641, SBB087183, AKOS006343019, AB25401, CC53646, 4-Pyridinemethanamine,2-chloro-N-methyl-, KB-87064, [(2-chloro(4-pyridyl))methyl]methylamine, [(2-chloropyridin-4-yl)methyl](methyl)amine, 2-CHLORO-N-METHYL-4-PYRIDINEMETHANAMINE, N-[(2-Chloropyridin-4-yl)methyl]methylamine;, (2-CHLORO-PYRIDIN-4-YLMETHYL)-METHYL-AMINE, I14-100814

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIBLXLUVASMQFM-UHFFFAOYSA-N

748187-76-0
N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-(cyclopropylmethyl)-1-propanamine (3 suppliers)
N-[(2-CHLORO-1-ETHYL-INDOL-3-YL)METHYLIDENEAMINO]-2-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-2-nitroaniline | CAS Registry Number: 64209-10-5
Synonyms: NSC268319, CID320454

Molecular Formula: C17H15ClN4O2Molecular Weight: 342.779600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFDTZJQTJUWBX-UHFFFAOYSA-N

64209-10-5
N-[(2-CHLORO-1-ETHYL-INDOL-3-YL)METHYLIDENEAMINO]-3-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-3-nitroaniline | CAS Registry Number: 64209-11-6
Synonyms: NSC268320, CID320455

Molecular Formula: C17H15ClN4O2Molecular Weight: 342.779600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLQKFULUERMLCX-UHFFFAOYSA-N

64209-11-6
N-[(2-CHLORO-1-METHYL-INDOL-3-YL)METHYLIDENEAMINO]-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-methylindol-3-yl)methylideneamino]-4-nitroaniline | CAS Registry Number: 64209-09-2
Synonyms: NSC268315, CID320450

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.753020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATIXJGWBSGPRKN-UHFFFAOYSA-N

64209-09-2
N-[(2-Chloro-1-naphthalenyl)methylene]-2,6-dimethyl-3-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(2,6-dimethylpyridin-3-yl)methanimine | CAS Registry Number: 38641-70-2
Synonyms: BRN 0413243, N-(2-Chloro-1-naphthylidene)-3-amino-2,6-lutidene, N-(2-Chloro-1-naphthylidene)-3-amino-2,6-lutidine, 3-Pyridinamine, N-((2-chloro-1-naphthalenyl)methylene)-2,6-dimethyl-, N-((2-Chloro-1-naphthalenyl)methylene)-2,6-dimethyl-3-pyridinamine, AC1MI1AB, CTK8I5360, LS-130086, 1-(2-chloronaphthalen-1-yl)-N-(2,6-dimethylpyridin-3-yl)methanimine

Molecular Formula: C18H15ClN2Molecular Weight: 294.778100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHTULXCNQNUBBC-UHFFFAOYSA-N

38641-70-2
N-[(2-Chloro-1-naphthalenyl)methylene]-2-methoxybenzenamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 40226-25-3
Synonyms: BRN 2746127, n-[(e)-(2-chloronaphthalen-1-yl)methylidene]-2-methoxyaniline, N-(2-Chloro-1-naphthylidene)-o-anisidine, 1-(2-chloronaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine, N-((2-Chloro-1-naphthalenyl)methylene)-2-methoxybenzenamine, Benzenamine, N-((2-chloro-1-naphthalenyl)methylene)-2-methoxy-, AC1L35PT, AGN-PC-0JMO28, AC1Q3L59, AR-1K3341, N-[ methylene]-2-methoxybenzenamine, LS-28203

Molecular Formula: C18H14ClNOMolecular Weight: 295.762860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STZTWWYDSITCOB-UHFFFAOYSA-N

40226-25-3
N-[(2-CHLORO-1-PENTYL-INDOL-3-YL)METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-pentylindol-3-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 64209-24-1
Synonyms: NSC268333, CID320468

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XECGRNOELFUQAX-UHFFFAOYSA-N

64209-24-1
N-[(2-CHLORO-1-PENTYL-INDOL-3-YL)METHYLIDENEAMINO]-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-pentylindol-3-yl)methylideneamino]-4-nitroaniline | CAS Registry Number: 64209-23-0
Synonyms: NSC268332, CID320467

Molecular Formula: C20H21ClN4O2Molecular Weight: 384.859340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLGJHWVEPWZAAV-UHFFFAOYSA-N

64209-23-0
N-[(2-CHLORO-1-PHENYL-INDOL-3-YL)METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 54778-18-6
Synonyms: NSC268341, CID320476, 1H-Indole-3-carboxaldehyde, 2-chloro-1-phenyl-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C21H14ClN5O4Molecular Weight: 435.819960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWKCSEAUFJEXAL-UHFFFAOYSA-N

54778-18-6
N-[(2-CHLORO-1-PHENYL-INDOL-3-YL)METHYLIDENEAMINO]-3-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-3-nitroaniline | CAS Registry Number: 64209-26-3
Synonyms: NSC268339, CID320474

Molecular Formula: C21H15ClN4O2Molecular Weight: 390.822400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRRJMLXMIIRYGT-UHFFFAOYSA-N

64209-26-3
N-[(2-Chloro-1-Phenyliminomethyl-1-Cyclohexene-3-Ylidene)Methyl]Aniline (0 suppliers)
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