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CHEMICAL products beginning with : N
5901 to 5950 of 83033 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-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 (2 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 (12 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 (9 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 (3 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 (10 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 (9 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 (6 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 (4 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
N,N-DIBUTYL-2-METHYL-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methyl-3-phenylpropanamide | CAS Registry Number: 91424-87-2
Synonyms: CTK5G9594, AG-H-75192

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZUIDCQVSFDVLP-UHFFFAOYSA-N

91424-87-2
N,N-DIBUTYL-2-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methylbenzamide | CAS Registry Number: 5448-40-8
Synonyms: NSC17946, CID226957

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCIGOPWNVVZWOT-UHFFFAOYSA-N

5448-40-8
N,N-Dibutyl-2-methylacrylamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methylprop-2-enamide | CAS Registry Number: 22240-86-4
Synonyms: SCHEMBL154749, N,N-dibutylmethacrylic acid amide, LZMQMUZCPILQGI-UHFFFAOYSA-N, N,N-DI-N-BUTYLMETHACRYLAMIDE, AKOS006344191, FT-0693667

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZMQMUZCPILQGI-UHFFFAOYSA-N

22240-86-4
N,N-DIBUTYL-2-OXO-1,3-DIOXA-2L^C10H22NO3P-PHOSPHACYCLOPENTAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 7114-69-4
Synonyms: NSC171177, CID298839

Molecular Formula: C10H22NO3PMolecular Weight: 235.260341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVTMMAGKCTYATD-UHFFFAOYSA-N

7114-69-4
N,N-DIBUTYL-2-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-phenylbutanamide | CAS Registry Number: 91424-84-9
Synonyms: N,N-dibutyl-2-phenylbutanamide, AC1MR9YX, CTK5G9592, AKOS003851768, AG-H-75190

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFYVLZQZEBYMHA-UHFFFAOYSA-N

91424-84-9
N,n-dibutyl-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-propylpentanamide | CAS Registry Number: 22632-34-4
Synonyms: n,n-dibutyl-2-propylpentanamide, Valeramide, N,N-dibutyl-2-propyl-, BRN 2439938, N,N-Dibutyl-2-propylvaleramide, AC1L4QBR, AGN-PC-0JN4BO, AC1Q5II8, AR-1K1806, LS-160916

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJJHHUIJWCCSFA-UHFFFAOYSA-N

22632-34-4
N,n-dibutyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N,n-dibutyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)301320-47-8
N,N-DIBUTYL-3,3-DIMETHYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3,3-dimethylbutanamide | CAS Registry Number: 29846-86-4
Synonyms: N,N-dibutyl-3,3-dimethylbutanamide, ST50719339, ZINC02772452, AC1M2FH2, CTK4G3904, MolPort-001-527-479, AKOS003283911, AG-E-97417, MCULE-4860098153

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKKCXSJCZAHXIY-UHFFFAOYSA-N

29846-86-4
N,N-dibutyl-3-(4-iodobenzoyl)-6-methoxy-1H-Indole-1-acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-[3-(4-iodobenzoyl)-6-methoxyindol-1-yl]acetamide | CAS Registry Number: 1390645-50-7
Synonyms: DA-10853

Molecular Formula: C26H31IN2O3Molecular Weight: 546.440410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUWBJCSGCRZUFE-UHFFFAOYSA-N

1390645-50-7
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