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CHEMICAL products beginning with : N
5801 to 5850 of 81495 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-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 (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 (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
N,N-dibutyl-3-chloroPropanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3-chloropropanamide | CAS Registry Number: 103982-62-3
Synonyms: N,N-dibutyl-3-chloropropanamide, Propanamide, N,N-dibutyl-3-chloro-, AC1LBCHX, ALAPRJIGPQQKKY-UHFFFAOYSA-N, ZINC5645926, AKOS003881065, DA-48139

Molecular Formula: C11H22ClNOMolecular Weight: 219.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALAPRJIGPQQKKY-UHFFFAOYSA-N

103982-62-3
N,N-DIBUTYL-3-CYCLOHEXYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-cyclohexylpropanamide | CAS Registry Number: 72299-20-8
Synonyms: N,N-dibutyl-3-cyclohexylpropanamide, AC1NBZP8, AKOS003855454, AG-G-84466

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPLMVRVOTGMILX-UHFFFAOYSA-N

72299-20-8
N,N-DIBUTYL-3-DIMETHYLAMINODIAZENYL-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-42-9
Synonyms: CID3059551, N,N-Dibutyl-3-(3,3-dimethyltriazeno)-p-toluamide, LS-153985, p-Toluamide, N,N-dibutyl-3-(3,3-dimethyltriazeno)-, Benzamide, N,N-dibutyl-3-(3,3-dimethyl-1-triazenyl)-4-methyl-, Benzamide, N,N-dibutyl-3-(3,3-dimethyl-1-triazenyl)-4-methyl- (9CI)

Molecular Formula: C18H30N4OMolecular Weight: 318.457000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBGDURAJNCHMOD-UHFFFAOYSA-N

76765-42-9
N,N-DIBUTYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-38-6
Synonyms: CTK5F9733, AG-H-56031

Molecular Formula: C21H36BNO2Molecular Weight: 345.327040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYZDJCPHJBCYRZ-UHFFFAOYSA-N

883727-38-6
N,N-DIBUTYL-3-METHYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methylbenzamide | CAS Registry Number: 6641-75-4
Synonyms: Benzamide, N,N-dibutyl-3-methyl-, NSC17947, CID226958

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

InChIKey: FUSJFDNAAFTNNM-UHFFFAOYSA-N

6641-75-4
N,N-dibutyl-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-nitrobenzamide | CAS Registry Number: 346695-03-2
Synonyms: NSC6052, AC1L5AAW, AC1Q2WRJ, CBMicro_048142, MolPort-001-801-648, NSC-6052, ZINC01687412, AKOS003860234, MCULE-9821136639, DA-06579, BIM-0048248.P001

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYXQWLWZEBNVLV-UHFFFAOYSA-N

346695-03-2
N,N-DIBUTYL-3-OXO-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-oxobutanamide | CAS Registry Number: 2235-47-4
Synonyms: NSC53851, MolPort-004-285-160, CID243714, ZINC01684784, LT00031016

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYIYWUBFHJEWPO-UHFFFAOYSA-N

2235-47-4
N,N-DIBUTYL-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-phenylpropanamide | CAS Registry Number: 57772-72-2
Synonyms: N,N-dibutyl-3-phenylpropanamide, AC1NCIZU, CTK1E0750, Benzenepropanamide, N,N-dibutyl-, MolPort-019-082-680, N,N-dibutyl-3-phenyl-propionamide, AKOS003856256, AG-G-04079, MCULE-7215555150, AO-854/11154057

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJXVWPXKINHDFU-UHFFFAOYSA-N

57772-72-2
N,N-DIBUTYL-4-(((5-FLUORO-2-HYDROXYPHENYL)BENZYLENE)AMINO)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide | CAS Registry Number: 62666-28-8
Synonyms: BRN 2311341, CID5745648, SL 76,023, LS-45456, N,N-Dibutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide, Butanamide, N,N-dibutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-

Molecular Formula: C25H33FN2O2Molecular Weight: 412.540123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPAMFYVOMZSKTK-LVWGJNHUSA-N

62666-28-8
N,N-DIBUTYL-4-(2-METHYLPROPANOYLAMINO)BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(2-methylpropanoylamino)butanamide | CAS Registry Number: 82024-04-2
Synonyms: CM 40462, CID3067804, LS-45457, N,N-Dibutyl-4-((2-methyl-1-oxopropyl)amino)butanamide, Butanamide, N,N-dibutyl-4-((2-methyl-1-oxopropyl)amino)-

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKCWTWKPIUKADZ-UHFFFAOYSA-N

82024-04-2
N,N-Dibutyl-4-(4-piperidinylmethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 147969-83-3
Synonyms: AGN-PC-0O3MJ5, Benzamide, N,N-dibutyl-4-(4-piperidinylmethyl)-

Molecular Formula: C21H34N2OMolecular Weight: 330.507460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHULYMLJCBDFO-UHFFFAOYSA-N

147969-83-3
N,N-DIBUTYL-4-(HEXYLOXY)NAPHTHALENE-1-CARBOXIMIDAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-hexoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 1055-55-6
Synonyms: Scolaban, Buban, Bunamidine HCl, Bunamidine hydrochloride, Bunamidine, monohydrochloride, UNII-Y80LB0Q7CB, C25H38N2O.HCl, Bunamidine hydrochloride (USAN), Bunamidine hydrochloride [USAN], EINECS 213-890-2, 3748-77-4 (Parent), MolPort-003-666-717, NSC 106571, NSC-106571, CID13985, BW 62415, LS-95153, D03175, N,N-Dibutyl-4-hexyloxy-1-naphthamidine hydrochloride, 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, hydrochloride

Molecular Formula: C25H39ClN2OMolecular Weight: 419.042960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBYJDHRFPFHVKZ-UHFFFAOYSA-N

1055-55-6
N,n-dibutyl-4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide | CAS Registry Number: 41552-67-4
Synonyms: NSC271248, AC1NYFT6, NSC-271248, N,N-dibutyl-4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNBYKFOZOZRCI-SDNWHVSQSA-N

41552-67-4
N,n-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c ]carbazol-3-yl]aniline (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)pyrano[2,3-c]carbazol-3-yl]aniline | CAS Registry Number: 1160994-29-5
Synonyms: Q-9088, Dibutyl-{4-[7-ethyl-3-(2-fluoro-phenyl)-3,7-dihydro-4-oxa-7-aza-benzo[c]fluoren-3-yl]-phenyl}-amine

Molecular Formula: C37H39FN2OMolecular Weight: 546.716763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEFZVPFHTUHFMF-UHFFFAOYSA-N

1160994-29-5
N,N-dibutyl-4-chloro-3-nitro-Benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 32549-02-3
Synonyms: CHEMBL51974, N,N-dibutyl-4-chloro-3-nitrobenzenesulfonamide, N,N-Dibutyl-4-chloro-3-nitro-benzenesulfonamide, N,N-dibutyl-3-nitro-4-chlorobenzenesulfonamide, UNM000000885601, AC1NT3I2, SCHEMBL10468337, MolPort-002-361-443, QWWROXMUIPPNDK-UHFFFAOYSA-N, ZINC4670198, BDBM50101933, ZINC04670198, AKOS002124625, MCULE-7868644249, DA-42799

Molecular Formula: C14H21ClN2O4SMolecular Weight: 348.842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWWROXMUIPPNDK-UHFFFAOYSA-N

32549-02-3
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