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CHEMICAL products beginning with : N
5651 to 5700 of 79421 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 [114] 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIBENZYLPHENYLETHANOLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-phenylethanol | CAS Registry Number: 29194-05-6
Synonyms: N,N-Dibenzylphenylethanolamine, MLS002638743, CID48897, NSC20758, BRN 2750205, A-16, ALB-H01998027, alpha-((Dibenzylamino)methyl)benzyl alcohol, LS-30639, SMR001548209, alpha-((Bis(phenylmethyl)amino)methyl)benzenemethanol, Benzyl alcohol, alpha-((dibenzylamino)methyl)-, 4-13-00-01819 (Beilstein Handbook Reference), Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-, Benzyl alcohol, alpha-((dibenzylamino)methyl)- (8CI), Benzenemethanol, .alpha.-[[bis (phenylmethyl)amino]methyl]-, hydrochloride

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXPLMKPRHWPRMQ-UHFFFAOYSA-N

29194-05-6
N,N-DIBENZYLPROPANE-1,2-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dibenzylpropane-1,2-diamine | CAS Registry Number: 42164-56-7
Synonyms: NSC15523, CHEBI:614162, N,N'-Dibenzyl-1,2-diaminopropane, CID225777

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NADLSYHUPNECSA-UHFFFAOYSA-N

42164-56-7
N,N-Dibenzylsulphanilic Acid (6 suppliers)
Compound Structure IUPAC Name: 4-(dibenzylamino)benzenesulfonic acid | CAS Registry Number: 91-72-5
Synonyms: 4-(dibenzylamino)benzenesulfonic acid, Benzenesulfonic acid, 4-(bis(phenylmethyl)amino)-, Benzenesulfonic acid, 4-[bis(phenylmethyl)amino]-, N,N-Dibenzylsulphanilic acid, N,N-dibenzylsulphanilicacid, AC1L25WW, AC1Q6X0W, CTK5H0390, EINECS 202-091-4, AR-1F6828

Molecular Formula: C20H19NO3SMolecular Weight: 353.434760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHRZHJZKNWAIJE-UHFFFAOYSA-N

91-72-5
N,N-DiBoc-2-amino-4-bromopyridine (13 suppliers)
N,N-DIBOC-2-CHLORO-4-AMINOANILINE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 252019-51-5
Synonyms: N1,N1-Bis(tert-butoxycarbonyl)-2-chloro-p-phenylenediamine, SureCN6351465, CTK4F5197, ZINC21987263, AKOS015962668, AB44605, AG-E-76530, AC-17677, 2-(4-AMINO-2-CHLOROPHENYL)-IMIDODICARBONIC ACID, 1,3-BIS(1,1-DIMETHYLETHYL) ESTER, Imidodicarbonic acid,2-(4-amino-2-chlorophenyl)-, 1,3-bis(1,1-dimethylethyl) ester, Imidodicarbonicacid, (4-amino-2-chlorophenyl)-, bis(1,1-dimethylethyl) ester (9CI); tert-Butyl2-(tert-butoxycarbonyl)-2-(4-amino-2-chlorophenyl)carbamate

Molecular Formula: C16H23ClN2O4Molecular Weight: 342.817820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLRQMXNTGISGDT-UHFFFAOYSA-N

252019-51-5
N,N-Diboc-2-chloro-4-nitroaniline (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chloro-4-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 252019-65-1
Synonyms: AGN-PC-01V7QG, SureCN6355957, CTK4F5198, AB3615, AB44601, AG-E-76532, N,N-DIBOC-2-CHLORO-4-NITROANILINE, FT-0644125, N,N-DI-BOC-2-CHLORO-4-NITROANILINE, Imidodicarbonic acid,2-(2-chloro-4-nitrophenyl)-, 1,3-bis(1,1-dimethylethyl) ester, Imidodicarbonicacid, (2-chloro-4-nitrophenyl)-, bis(1,1-dimethylethyl) ester (9CI), tert-butyl N-(2-chloro-4-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C16H21ClN2O6Molecular Weight: 372.800740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDGPZGXYFQWSTJ-UHFFFAOYSA-N

252019-65-1
N,N-DIBOC-4-AMINO-6-CHLOROPYRIMIDINE (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-chloropyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 354112-08-6
Synonyms: N,N-DiBoc-4-amino-6-chloropyrimidine, MolPort-009-198-480, QC-754, AKOS015919480, AK-24645, BR-24645, FT-0646145, W5704, N,N-DI-BOC-4-AMINO-6-CHLOROPYRIMIDINE, 6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine, tert-butyl N-(tert-butoxycarbonyl)-N-(6-chloropyrimidin-4-yl)carbamate

Molecular Formula: C14H20ClN3O4Molecular Weight: 329.779300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LTXDXOMHOOIKAB-UHFFFAOYSA-N

354112-08-6
N,N-DiBoc-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylphenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1623005-34-4
Synonyms: MolPort-042-624-445, AKOS030623197, ZINC498045288, AX8327757

Molecular Formula: C17H25NO4Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXRZMERTWHZONI-UHFFFAOYSA-N

1623005-34-4
N,N-diboc-O-benzylhydroxylamine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-phenylmethoxycarbamate | CAS Registry Number: 142654-28-2
Synonyms: N,N-diBoc-O-benzylhydroxylamine, SCHEMBL4403092, XHVFZTFICFJHJR-UHFFFAOYSA-N

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHVFZTFICFJHJR-UHFFFAOYSA-N

142654-28-2
N,N-DIBROMO-4-CHLORO-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibromo-4-chlorobenzenesulfonamide | CAS Registry Number: 66849-97-6
Synonyms: NSC39601, CID236752

Molecular Formula: C6H4Br2ClNO2SMolecular Weight: 349.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOJJNTHOKFGMET-UHFFFAOYSA-N

66849-97-6
N,N-Dibromo-p-toluenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dibromo-4-methylbenzenesulfonamide | CAS Registry Number: 21849-40-1
Synonyms: SCHEMBL3189975, AKOS022184481, N,N-Dibromo-4-methylbenzenesulfonamide, AJ-92247, AK-98139

Molecular Formula: C7H7Br2NO2SMolecular Weight: 329.008980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEJBLYLRWIFFBD-UHFFFAOYSA-N

21849-40-1
N,N-DIBROMOBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dibromobenzenesulfonamide | CAS Registry Number: 938-05-6
Synonyms: N,N-dibromobenzenesulfonamide, AGN-PC-005V03, CTK5H3276, Benzenesulfonamide, N,N-dibromo-, AG-H-83722

Molecular Formula: C6H5Br2NO2SMolecular Weight: 314.982400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTVPURYEWXIAKH-UHFFFAOYSA-N

938-05-6
N,N-Dibromoformamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dibromoformamide | CAS Registry Number: 42144-85-4
Synonyms: N,N-dibromoformamide, SCHEMBL15351673, CTK8I6951

Molecular Formula: CHBr2NOMolecular Weight: 202.833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLNMVYTXNYVGMI-UHFFFAOYSA-N

42144-85-4
N,N-DIBUTAN-2-YL-2,2-DICHLORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-2,2-dichloroacetamide | CAS Registry Number: 53463-25-5
Synonyms: NSC15102, CID225553

Molecular Formula: C10H19Cl2NOMolecular Weight: 240.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCMFBQJLKIIEEZ-UHFFFAOYSA-N

53463-25-5
N,N-DIBUTAN-2-YLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)acetamide | CAS Registry Number: 57233-37-1
Synonyms: N,N-Di(sec-butyl)acetamide, NSC408324, Acetamide, N,N-bis(1-methylpropyl)-, CID437099

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCDKWCMKCJAFSZ-UHFFFAOYSA-N

57233-37-1
N,N-DIBUTAN-2-YLBUT-2-ENEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-di(butan-2-yl)but-2-enediamide | CAS Registry Number: 5240-50-6
Synonyms: NSC241459, CID315714

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHAWCKLCPDZIKY-UHFFFAOYSA-N

5240-50-6
N,N-DIBUTYL 2-BROMOBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-dibutylbenzamide | CAS Registry Number: 349092-70-2
Synonyms: 2-bromo-N,N-dibutylbenzamide, N,N-Dibutyl 2-bromobenzamide, ST50692736, ZINC03066330, AC1MDUQ9, ACMC-1AD6Z, N,N-Dibutyl2-bromobenzamide, Benzamide,2-bromo-N,N-dibutyl-, CTK4H3229, 2-bromanyl-N,N-dibutyl-benzamide, MolPort-001-509-054, ANW-28012, AKOS003269625, (2-bromophenyl)-N,N-dibutylcarboxamide, AG-F-19819, MCULE-3464711420, AK129060, KB-56530, A822464, I01-10689

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSUBAUQKUIUIOU-UHFFFAOYSA-N

349092-70-2
N,N-Dibutyl 2-ethylhexanamide (2 suppliers)5831-86-7
N,N-DIBUTYL-1,3,2-DIOXAPHOSPHOLAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-1,3,2-dioxaphospholan-2-amine | CAS Registry Number: 7114-46-7
Synonyms: NSC171176, CID298838

Molecular Formula: C10H22NO2PMolecular Weight: 219.260941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCIUNVZGLXUCKK-UHFFFAOYSA-N

7114-46-7
N,N-DIBUTYL-1,3-DICHLORO-SS-HYDROXY-6-(TRIFLUOROMETHYL)PHENANTHREN-9-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-3-hydroxypropanamide | CAS Registry Number: 94133-70-7
Synonyms: TCMDC-142317, CHEBI:635703, EINECS 302-732-9, N,N-Dibutyl-1,3-dichloro-beta-hydroxy-6-(trifluoromethyl)phenanthren-9-propanamide

Molecular Formula: C26H28Cl2F3NO2Molecular Weight: 514.407230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGPMBCWVUOBUPW-UHFFFAOYSA-N

94133-70-7
N,N-Dibutyl-1,3-propanediamine (29 suppliers)
Compound Structure IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

102-83-0
N,N-dibutyl-1-(3-methylpyridin-2-yl)sulfanyl-formamide (0 suppliers)
Compound Structure IUPAC Name: S-(3-methylpyridin-2-yl) N,N-dibutylcarbamothioate | CAS Registry Number: 98099-18-4
Synonyms: AC1L44D2, CTK3I7054, S-(3-methylpyridin-2-yl) N,N-dibutylcarbamothioate

Molecular Formula: C15H24N2OSMolecular Weight: 280.428860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJQFFFKCUQUZBX-UHFFFAOYSA-N

98099-18-4
N,N-DIBUTYL-1-[(E)-3-OXO-1-PHENYL-3-THIOPHEN-2-YL-PROP-1-ENYL]SULFANYL-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl] N,N-dibutylcarbamodithioate | CAS Registry Number: 106128-42-1
Synonyms: BRN 5606966, CID6435749, LS-50769, Dibutylcarbamodithioic acid 3-oxo-1-phenyl-3-(2-thienyl)-1-propenyl ester, CARBAMODITHIOIC ACID, DIBUTYL-, 3-OXO-1-PHENYL-3-(2-THIENYL)-1-PROPENYL ESTER

Molecular Formula: C22H27NOS3Molecular Weight: 417.650880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADONIAMNULUWPI-HEHNFIMWSA-N

106128-42-1
N,N-DIBUTYL-1-ETHYLSULFANYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N,N-dibutylcarbamothioate | CAS Registry Number: 2444-96-4
Synonyms: S-Ethyl dibutylthiocarbamate, CID6451400, Carbamothioic acid, dibutyl-, S-ethyl ester

Molecular Formula: C11H23NOSMolecular Weight: 217.371420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BILVQGMFLHICLL-UHFFFAOYSA-N

2444-96-4
N,N-Dibutyl-1-methylpentylamine (8 suppliers)
Compound Structure IUPAC Name: N,N-dibutylhexan-2-amine | CAS Registry Number: 41781-55-9
Synonyms: 2-Hexanamine,N,N-dibutyl-, CTK4I5243, AG-F-48590, N,N-DIBUTYL-1-METHYLPENTYLAMINE, N,N-Dibutyl-1-methylpentylamine;2-Amino hexane hydrochloride;1-Dimethyl-pentylamine hydrochloride;

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMJSFJJSJHUGOW-UHFFFAOYSA-N

41781-55-9
N,N-DIBUTYL-1-PHENOXY-METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: phenyl N,N'-dibutylcarbamimidate | CAS Registry Number: 93151-75-8
Synonyms: NSC44222, CID239297

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQIJBELYDJUSOO-UHFFFAOYSA-N

93151-75-8
N,N-DIBUTYL-10-(6-METHOXY-3,4-DIHYDRO-2H-QUINOLIN-1-YL)DECAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)decan-1-amine | CAS Registry Number: 5419-34-1
Synonyms: NSC9689, CID222784

Molecular Formula: C28H50N2OMolecular Weight: 430.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBHFBLBUTDIGEM-UHFFFAOYSA-N

5419-34-1
N,n-dibutyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-11-piperidin-1-ylundecan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 7401-28-7
Synonyms: NSC13842, NSC-13842

Molecular Formula: C30H53N5O9SMolecular Weight: 659.834920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RQHUIFZTXODFQX-UHFFFAOYSA-N

7401-28-7
N,N-DIBUTYL-12-HYDROXYOCTADECAN-1-AMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-12-hydroxyoctadecanamide | CAS Registry Number: 16169-48-5
Synonyms: EINECS 240-311-0, CID85969, N,N-Dibutyl-12-hydroxyoctadecan-1-amide

Molecular Formula: C26H53NO2Molecular Weight: 411.704520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZJSNRMJNYRMAG-UHFFFAOYSA-N

16169-48-5
N,N-DIBUTYL-1H-BENZOTRIAZOLE-1-METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-butylbutan-1-amine | CAS Registry Number: 15497-45-7
Synonyms: Ambkt10130, EINECS 239-524-1, MolPort-002-480-183, CID84947, N,N-Dibutyl-1H-benzotriazole-1-methylamine

Molecular Formula: C15H24N4Molecular Weight: 260.377860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CODGFEFCDWSFSV-UHFFFAOYSA-N

15497-45-7
N,n-dibutyl-2,2,2-trifluoroethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1650-14-2
Synonyms: MolPort-035-684-885, AKOS022187667, AK147661, N,N-dibutyl-2,2,2-trifluoroacetimidamide, AJ-139173

Molecular Formula: C10H19F3N2Molecular Weight: 224.266470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWDFVIBMVJEIJP-UHFFFAOYSA-N

1650-14-2
N,N-DIBUTYL-2,2-DICHLORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,2-dichloroacetamide | CAS Registry Number: 5327-06-0
Synonyms: Dichloroacetamide, N,N-dibutyl-, NSC4104, CID94820, Acetamide, N,N-dibutyl-2,2-dichloro-, AI3-32488

Molecular Formula: C10H19Cl2NOMolecular Weight: 240.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADUKNAPXUVHFPK-UHFFFAOYSA-N

5327-06-0
N,N-DIBUTYL-2,4,6-TRIMETHYL-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,4,6-trimethylbenzenecarboximidamide hydrochloride | CAS Registry Number: 5336-86-7
Synonyms: NSC382, N,N-DIBUTYL-2,4,6-TRIMETHYLBENZAMIDINE, HYDROCHLORIDE

Molecular Formula: C18H31ClN2Molecular Weight: 310.905140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQWYRDAHKMXMNW-UHFFFAOYSA-N

5336-86-7
N,N-DIBUTYL-2,4,8,10-TERT-BUTYLDIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine | CAS Registry Number: 73348-53-5
Synonyms: EINECS 277-396-9, N,N-Dibutyl-2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-amine

Molecular Formula: C36H58NO2PMolecular Weight: 567.824981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNHKMKNEVOOJMY-UHFFFAOYSA-N

73348-53-5
N,N-DIBUTYL-2,5-DIHYDRO-5-THIOXO-1H-TETRAZOLE-1-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(2-butyl-5-sulfanylidenetetrazol-1-yl)acetamide | CAS Registry Number: 168612-06-4
Synonyms: CID178122, N-butyl-2-(2-butyl-5-sulfanylidene-tetrazol-1-yl)acetamide, 1H-Tetrazole-1-acetamide, N,N-dibutyl-2,5-dihydro-5-thioxo-

Molecular Formula: C11H21N5OSMolecular Weight: 271.382340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUZXYLARULJIJQ-UHFFFAOYSA-N

168612-06-4
N,N-DIBUTYL-2,6-DIMETHOXY-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,6-dimethoxybenzenecarboximidamide | CAS Registry Number: 7256-06-6
Synonyms: NSC21523, CID409491

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSIKKPOQCRPINJ-UHFFFAOYSA-N

7256-06-6
N,N-DIBUTYL-2-(DIBUTYLAMINO)-2-PHENYL-ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-(dibutylamino)-2-phenylacetamide hydrochloride | CAS Registry Number: 73664-39-8
Synonyms: CID3056277, LS-8839, Dibutyl-aminophenyl-essigsaeure-dibutylamid hydrochlorid [German], N,N-Dibutyl-2-(dibutylamino)-2-phenylacetamide hydrochloride, Acetamide, N,N-dibutyl-2-(dibutylamino)-2-phenyl-, hydrochloride, Dibutyl-aminophenyl-essigsaeure-dibutylamid hydrochlorid

Molecular Formula: C24H43ClN2OMolecular Weight: 411.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOBUZUODHCYCJ-UHFFFAOYSA-N

73664-39-8
N,N-DIBUTYL-2-(DIPHENYLMETHOXY)ETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyethyl(dibutyl)azanium chloride | CAS Registry Number: 101418-27-3
Synonyms: Substanz NR. 335, CID58336, O-Benzhydryldibutylaminoethanol hydrochloride, LS-68052, N,N-Dibutyl-2-(diphenylmethoxy)ethylamine hydrochloride, beta-Dibutylaminoaethyl-benzhydrilaether hydrochlorid, beta-Dibutylaminoaethyl-benzhydrilaether hydrochlorid [German], Ethanamine, N,N-dibutyl-2-(diphenylmethoxy)-, hydrochloride, ETHYLAMINE, N,N-DIBUTYL-2-(DIPHENYLMETHOXY)-, HYDROCHLORIDE

Molecular Formula: C23H34ClNOMolecular Weight: 375.975160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISOGGZCXBNUBLD-UHFFFAOYSA-N

101418-27-3
N,N-DIBUTYL-2-CHLORO-4-NITROANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-chloro-4-nitroaniline | CAS Registry Number: 97043-74-8
Synonyms: EINECS 306-324-1, N,N-Dibutyl-2-chloro-4-nitroaniline, CID3024731

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRCMQGZXWYYIP-UHFFFAOYSA-N

97043-74-8
N,N-DIBUTYL-2-CHLORO-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-chloroacetamide | CAS Registry Number: 2567-59-1
Synonyms: AmbtgC90308, NSC8291, N,N-Dibutyl-2-chloroacetamide, MolPort-005-226-146, Acetamide, N,N-dibutyl-2-chloro-, CID222374, ZINC01586546

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWLDNNDUGQPSRE-UHFFFAOYSA-N

2567-59-1
N,N-DIBUTYL-2-CHLORO-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-chlorobenzenecarboximidamide | CAS Registry Number: 5435-85-8
Synonyms: NSC21513, CID409485

Molecular Formula: C15H23ClN2Molecular Weight: 266.809520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOACAZJRHYDELZ-UHFFFAOYSA-N

5435-85-8
N,N-dibutyl-2-chloroacetamide (2 suppliers)
N,n-dibutyl-2-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-chlorobenzamide | CAS Registry Number: 20308-46-7
Synonyms: N,N-dibutyl-2-chlorobenzamide, NSC408888, AGN-PC-0JMJII, AC1L8AVZ, AC1Q2WRH, CBMicro_048880, MolPort-001-520-974, ZINC01600953, AKOS003283694, MCULE-7566182014, N,N-dibutyl(2-chlorophenyl)carboxamide, NSC-408888, ST014436, BIM-0048876.P001, T4732

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNCZJUAKBLINLA-UHFFFAOYSA-N

20308-46-7
N,N-DIBUTYL-2-CYCLOPENTYLETHANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-cyclopentylacetamide | CAS Registry Number: 91424-61-2
Synonyms: AGN-PC-00M0R2, CTK5G9577, Cyclopentaneacetamide, N,N-dibutyl-, AG-H-75168

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJRLZNDMQVFONP-UHFFFAOYSA-N

91424-61-2
N,N-DIBUTYL-2-DIETHOXYPHOSPHINOTHIOYLSULFANYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-diethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 37744-60-8
Synonyms: BRN 1802591, CID216824, LS-108074, 4-04-00-00599 (Beilstein Handbook Reference), O,O-Diethyl S-(N,N-di-n-butylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, S-(2-(dibutylamino)-2-oxoethyl) O,O-diethyl ester

Molecular Formula: C14H30NO3PS2Molecular Weight: 355.496661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSRCUGXSAJPTIV-UHFFFAOYSA-N

37744-60-8
N,N-DIBUTYL-2-ETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-ethoxybenzamide | CAS Registry Number: 15823-54-8
Synonyms: N,N-dibutyl-2-ethoxybenzamide, MolPort-004-965-500, NSC406391, CID347613, STK417418, ZINC01599164, UZI/9293663

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPRWFOUJAWWCOV-UHFFFAOYSA-N

15823-54-8
N,N-Dibutyl-2-Ethylhexylamine (10 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-ethylhexan-1-amine | CAS Registry Number: 18240-51-2
Synonyms: N,N-Dibutyl-2-ethylhexylamine, EINECS 242-116-6, LTBB001612, CID86683

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVKQOPBXSVRTFF-UHFFFAOYSA-N

18240-51-2
N,n-dibutyl-2-fluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-2-fluoroacetamide | CAS Registry Number: 325-85-9
Synonyms: N,N-Dibutyl-2-fluoroacetamide, BRN 1768011, ACETAMIDE, N,N-DIBUTYL-2-FLUORO-, AC1L1T3S, AGN-PC-0JK929, LS-8841, 4-04-00-00568 (Beilstein Handbook Reference)

Molecular Formula: C10H20FNOMolecular Weight: 189.270303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCFXTMQHTIDALX-UHFFFAOYSA-N

325-85-9
N,N-DIBUTYL-2-METHOXY-4-METHYLSULFANYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methoxy-4-methylsulfanylbenzamide | CAS Registry Number: 6620-53-7
Synonyms: Ambcb6620537, MolPort-001-527-574, ZINC02743483, CID3797456, N,N-dibutyl-2-methoxy-4-methylsulfanyl-benzamide

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJFHPEOOSJXSLA-UHFFFAOYSA-N

6620-53-7
N,N-DIBUTYL-2-METHYL-1-OXO-ISOQUINOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methyl-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 148581-46-8
Synonyms: CID3073393, LS-85406, 1,2-Dihydro-N,N-dibutyl-2-methyl-1-oxo-4-isoquinolinecarboxamide, 4-Isoquinolinecarboxamide, 1,2-dihydro-N,N-dibutyl-2-methyl-1-oxo-

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMOLAQXBQTMJF-UHFFFAOYSA-N

148581-46-8
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