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CHEMICAL products beginning with : N
55951 to 56000 of 86737 results  Page: << Previous 50 Results [1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Butyl-N'-cyclohexyl ethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-cyclohexylethane-1,2-diamine | CAS Registry Number: 886502-85-8
Synonyms: n-butyl-n'cyclohexyl ethylenediamine, AC1OK55X, CTK6E2944, n-butyl-n'-cyclohexyl-ethylenediamine, AKOS005306437, AG-B-36341, N-butyl-N'-cyclohexylethane-1,2-diamine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUDYXVRDAACWHW-UHFFFAOYSA-N

886502-85-8
N-Butyl-N'-cyclopropyl ethylenediamine (3 suppliers)
N-Butyl-N'-cyclopropylethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 886503-53-3
Synonyms: N-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782SZ, butyl[2-(cyclopropylamino)ethyl]amine, AKOS010393417, n-butyl-n'-cyclopropyl-ethylenediamine, N-butyl-N'-cyclopropylethane-1,2-diamine, 3B3-009575

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

InChIKey: XBRFPLKTKVWZJH-UHFFFAOYSA-N

886503-53-3
N-Butyl-N'-isopropyl ethylenediamine (3 suppliers)
N-Butyl-N'-isopropylethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 886503-66-8
Synonyms: N-Butyl-N'-isopropyl ethylenediamine, AC1OK4Z8, CTK6E2942, n-butyl-n'-isopropyl-ethylenediamine, AKOS005306488, AG-B-36338, [2-(butylamino)ethyl](propan-2-yl)amine, N-butyl-N'-propan-2-ylethane-1,2-diamine, 3B3-009616

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTFDSAUWRREFRZ-UHFFFAOYSA-N

886503-66-8
N-BUTYL-N'-NICOTINOYLUREA (6 suppliers)
Compound Structure IUPAC Name: N-(butylcarbamoyl)pyridine-3-carboxamide | CAS Registry Number: 14008-58-3
Synonyms: N-Butyl-N'-nicotinoylurea, BR 5, Urea, 1-butyl-3-nicotinoyl-, N-Nicotinoyl-N'-n-butylharnstoff, BRN 0175935, CID203134, N-Nicotinoyl-N'-n-butylharnstoff [German], LS-159265, 3-Pyridinecarboxamide, N-((butylamino)carbonyl)-, N-((Butylamino)carbonyl)-3-pyridinecarboxamide, 5-22-02-00097 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-3-pyridinecarboxamide (9CI), 3-Pyridinecarboxamide, N-((butylamino)carbonyl)- (9CI)

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKYVSYULPOEPOO-UHFFFAOYSA-N

14008-58-3
N-Butyl-N'-tert-butyl ethylenediamine (1 supplier)
N-Butyl-N'-tert-butylethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-tert-butylethane-1,2-diamine | CAS Registry Number: 91135-05-6
Synonyms: N-BUTYL-N'-TERT-BUTYL ETHYLENEDIAMINE, AC1OGP86, CTK6E2941, tert-butyl[2-(butylamino)ethyl]amine, AKOS005307004, AG-B-36340, N-butyl-N'-tert-butylethane-1,2-diamine, 3B3-009553

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNBFCSMKDGGMCE-UHFFFAOYSA-N

91135-05-6
N-Butyl-N'cyclohexyl ethylenediamine (2 suppliers)
N-butyl-n,2,4,6-tetranitroaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 86824-87-5
Synonyms: Ex040, N-butyl-N,2,4,6-tetranitro-aniline, ZINC100060646

Molecular Formula: C10H11N5O8Molecular Weight: 329.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SQFDQXDXGZPHHN-UHFFFAOYSA-N

86824-87-5
N-butyl-N,4-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352414-68-6
Synonyms: ZINC211614359, KB-274796, n-butyl-n,4-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C17H29BN2O2Molecular Weight: 304.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNPBRTMZDJJRDW-UHFFFAOYSA-N

1352414-68-6
N-Butyl-N,4-dimethylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 10285-91-3
Synonyms: n-Butyl-N,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-butyl-N,4-dimethyl-, AGN-PC-0JTGIO, AC1LC2ZI, SureCN12169294, AKOS017085155, N-butyl-N,4-dimethyl-benzenesulfonamide, AB00015404-01

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSRPKWKJORHFCN-UHFFFAOYSA-N

10285-91-3
N-BUTYL-N,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N,1-dimethylpyrazolo[3,4-d]pyrimidin-4-amine chloride | CAS Registry Number: 6334-89-0
Synonyms: NSC27635

Molecular Formula: C11H17ClN5-Molecular Weight: 254.739180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPZKTTGCKWBHTK-UHFFFAOYSA-M

6334-89-0
N-Butyl-N,N',N',N''-tetramethylguanidine (2 suppliers)88248-68-4
N-BUTYL-N,N-DIMETHYL-5H-PURINE-2,6-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 6-N-butyl-2-N,2-N-dimethyl-7H-purine-2,6-diamine | CAS Registry Number: 5451-42-3
Synonyms: NSC18397, CID4365312, N'-butyl-N,N-dimethyl-7H-purine-2,6-diamine

Molecular Formula: C11H18N6Molecular Weight: 234.300820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDDWTWCVBNWYIA-UHFFFAOYSA-N

5451-42-3
N-BUTYL-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 76924-22-6
Synonyms: 5553-21-9, N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride, 3-(butylamino)tetrahydrothiophene 1,1-dioxide hydrochloride, Butyl(1,1-dioxidotetrahydro-3-thienyl)amine hydrochloride, AC1Q39PL, CTK8J2684, MolPort-000-741-083, MolPort-006-816-480, MFCD00456576, AKOS016395785, MCULE-9671725051, NE11504, AK403547, EN300-07603, J-523528, 3-(butylamino)-1??-thiolane-1,1-dione hydrochloride, 3-(butylamino)-1lambda-thiolane-1,1-dione hydrochloride, F1068-0288, F2115-0028, N-BUTYL-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINEHYDROCHLORIDE

Molecular Formula: C8H18ClNO2SMolecular Weight: 227.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJGOZKYERQICPN-UHFFFAOYSA-N

76924-22-6
N-BUTYL-N-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: butyl-[(3R)-1,1-dioxothiolan-3-yl]azanium | CAS Registry Number: 5553-21-9
Synonyms: ZINC03163113, ZINC03865818, CID7058952

Molecular Formula: C8H18NO2S+Molecular Weight: 192.299020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DROVFJSAGGLUJN-MRVPVSSYSA-O

5553-21-9
N-BUTYL-N-(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide | CAS Registry Number: 113106-02-8
Synonyms: CID3087089, LS-8424, N-Butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide, Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEWABAMSYLTFDG-UHFFFAOYSA-N

113106-02-8
N-BUTYL-N-(1,3-DIOXOLAN-2-YLMETHYL)BUTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(1,3-dioxolan-2-ylmethyl)butan-1-amine | CAS Registry Number: 5449-63-8
Synonyms: NSC16410, CID226201

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXOKTEZNWMLANU-UHFFFAOYSA-N

5449-63-8
N-BUTYL-N-(1-BENZYL-PIPERIDIN-4-YL)-UREA (1 supplier)139679-51-2
N-Butyl-N-(1-methylethyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-propan-2-ylformamide | CAS Registry Number: 54965-79-6
Synonyms: N-butyl-N-propan-2-ylformamide, n-butyl-n-(1-methylethyl)aminocarbonyl, n-butyl-n-[1-methylethyl]aminocarbonyl, Butyl(isopropyl)formamide, N-Butyl-N- formamide, AC1LC3WP, AGN-PC-0JSOY3, n-butyl(i-propyl)carbamoyl, Butyl(isopropyl)formamide #, n-butyl-n-isopropylcarbamoyl, n-butyl-n-isopropyl carbamoyl, SCHEMBL270452, CTK6E1903, XVACMSCLAZPTCV-UHFFFAOYSA-N, butyl-n-(1-methylethyl)aminocarbonyl, n-butyl-n(1-methylethyl)aminocarbonyl, n-butyl-n-(-methylethyl)aminocarbonyl, AG-K-85778, Formamide, N-butyl-N-(1-methylethyl)-, n-butyl-n-(1-methyl-ethyl)aminocarbonyl

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVACMSCLAZPTCV-UHFFFAOYSA-N

54965-79-6
N-BUTYL-N-(2,6-DIMETHYLPHENYL)-N'-(IMINO(METHYLAMINO)METHYL)UREA,BUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 1-butyl-1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea | CAS Registry Number: 68657-08-9
Synonyms: CID3052325, LS-159244, 1-Butyl-3-methylamidino-1-(2,6-xylyl)-urea succinate, Urea, 1-butyl-3-methylamidino-1-(2,6-xylyl)-, succinate, Urea, N-butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, butanedioate (1:1), 1-(N-Butyl-1-(2,6-dimethylphenyl)carbamoyl)-3-methylguanidine acid succinate, N-Butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)urea butanedioate (1:1)

Molecular Formula: C19H30N4O5Molecular Weight: 394.465300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UMRJFPWMORGEDI-UHFFFAOYSA-N

68657-08-9
N-BUTYL-N-(2-(5-TETRAZOLYL)ETHYL)-P-TOLUENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-40-7
Synonyms: CID3053093, LS-154111, N-Butyl-N-(2-(5-tetrazolyl)ethyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-butyl-N-(2-(5-tetrazolyl)ethyl)-, Benzenesulfonamide, N-butyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)-, N-Butyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide

Molecular Formula: C14H21N5O2SMolecular Weight: 323.413840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBYXZBYQQIAOAS-UHFFFAOYSA-N

69518-40-7
N-BUTYL-N-(2-(DIETHYLAMINO)ETHYL)NAPHTHALENE-1-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-diethylaminoethyl)naphthalene-1-carboxamide hydrochloride | CAS Registry Number: 58779-43-4
Synonyms: EINECS 261-439-3, CID3085148, N-Butyl-N-(2-(diethylamino)ethyl)naphthalene-1-carboxamide monohydrochloride

Molecular Formula: C21H31ClN2OMolecular Weight: 362.936640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTAVPAGPDWFKS-UHFFFAOYSA-N

58779-43-4
N-BUTYL-N-(2-CARBOXYETHYL)NITROSAMINE (1 supplier)
Compound Structure IUPAC Name: 3-[butyl(nitroso)amino]propanoic acid | CAS Registry Number: 62018-92-2
Synonyms: BRN 2250318, N-Butyl-N-(2-carboxyethyl)nitrosamine, beta-ALANINE, N-BUTYL-N-NITROSO-, AC1L2AOX, 3-[butyl(nitroso)amino]propanoic acid, AKOS006275906, LS-15918

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAGWFRXOYCBVLF-UHFFFAOYSA-N

62018-92-2
N-BUTYL-N-(2-CHLOROETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-chloroethyl)aniline | CAS Registry Number: 53817-39-3
Synonyms: EINECS 258-801-8, N-Butyl-N-(2-chloroethyl)aniline, CID104615

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBTVRDMLLMEWOF-UHFFFAOYSA-N

53817-39-3
N-BUTYL-N-(2-CHLOROETHYL)BENZYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: benzyl-butyl-(2-chloroethyl)azanium chloride | CAS Registry Number: 66903-08-0
Synonyms: CID48345, LS-43247, N-Butyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-BUTYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOVRGMHDBWJQTD-UHFFFAOYSA-N

66903-08-0
N-Butyl-N-(2-cyanophenyl)methanesulfomide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-cyanophenyl)methanesulfonamide | CAS Registry Number: 1820686-52-9
Synonyms: AKOS027351731, ZINC216703142, N-Butyl-N-(2-cyanophenyl)methanesulfonamide

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USWZJVFKFCTWCU-UHFFFAOYSA-N

1820686-52-9
N-Butyl-N-(2-furylmethyl)propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-(furan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1170180-73-0
Synonyms: ALBB-021141, ZX-AN036750, MFCD14282124, ZINC32919834, AKOS000266128, 1,3-propanediamine, N-butyl-N-(2-furanylmethyl)-

Molecular Formula: C12H22N2OMolecular Weight: 210.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGXOUFAGDCQDCJ-UHFFFAOYSA-N

1170180-73-0
N-butyl-N-(2-hydroxyethyl)-3-phenethoxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-hydroxyethyl)-3-(2-phenylethoxy)propanamide | CAS Registry Number: 928663-69-8
Synonyms: N-Butyl-N-(2-hydroxyethyl)-3-phenethoxypropanamide, SCHEMBL3593022, NRKWVPYSNFZGAW-UHFFFAOYSA-N, N-butyl-N-(2-hydroxy-ethyl)-3-phenethyloxy-propionamide

Molecular Formula: C17H27NO3Molecular Weight: 293.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRKWVPYSNFZGAW-UHFFFAOYSA-N

928663-69-8
N-Butyl-N-(2-methoxyphenyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methoxyaniline | CAS Registry Number: 65570-20-9
Synonyms: n-butyl-2-methoxyaniline, BRN 3249647, N-Butyl-2-methoxybenzenamine, Benzenamine, N-butyl-2-methoxy-, N-BUTYL-N-(2-METHOXYPHENYL)AMINE, anisole, O-butylamino-, AC1L2UQF, AC1Q57PX, SureCN6173269, CTK6E2875, MolPort-004-380-831, AR-1K6409, ZINC05138979, AKOS000231388, AG-B-36342, LS-28148

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLBGDUZWAJNQRX-UHFFFAOYSA-N

65570-20-9
N-butyl-N-(2-oxoethyl)-3-phenethoxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-oxoethyl)-3-(2-phenylethoxy)propanamide | CAS Registry Number: 928663-70-1
Synonyms: N-Butyl-N-(2-oxoethyl)-3-phenethoxypropanamide, SCHEMBL3590880, VIZCQWNLHGSMHT-UHFFFAOYSA-N, N-Butyl-N-(2-oxo-ethyl)-3-phenethyloxy-propionamide

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIZCQWNLHGSMHT-UHFFFAOYSA-N

928663-70-1
N-Butyl-N-(2-thienylmethyl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1172938-36-1
Synonyms: ALBB-021140, ZX-AN036749, MFCD14282123, ZINC32919832, AKOS000266127, 1,2-ethanediamine, N-butyl-N-(2-thienylmethyl)-

Molecular Formula: C11H20N2SMolecular Weight: 212.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXHWTPXARXDAFU-UHFFFAOYSA-N

1172938-36-1
N-BUTYL-N-(3-FORMYLPROPYL)NITROSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-oxobutyl)nitrous amide | CAS Registry Number: 70625-89-7
Synonyms: BFPN, Butanal, 4-(butylnitrosoamino)-, CID125751, N-Butyl-N-(3-formylpropyl)nitrosamine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWRKNGCLVDCLRF-UHFFFAOYSA-N

70625-89-7
N-Butyl-N-(3-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-nitrophenyl)methanesulfonamide | CAS Registry Number: 1820618-28-7
Synonyms: AKOS027365908, ZINC216702864

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGQYVCCHCHUHHP-UHFFFAOYSA-N

1820618-28-7
N-BUTYL-N-(3-PHENOXYPROPYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-phenoxypropyl)butan-1-amine | CAS Registry Number: 7061-75-8
Synonyms: MolPort-000-274-475, CID5262101, N-butyl-N-(3-phenoxypropyl)butan-1-amine

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFNRAWSJCUBNPA-UHFFFAOYSA-N

7061-75-8
N-butyl-n-(3-xanthen-9-ylidenepropyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-xanthen-9-ylidenepropyl)butan-1-amine | CAS Registry Number: 7770-24-3
Synonyms: NSC401013, AC1L802Q, ZINC1593770, NSC-401013, N-butyl-N-(3-xanthen-9-ylidenepropyl)butan-1-amine

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQRCKQRIGWDNPX-UHFFFAOYSA-N

7770-24-3
N-BUTYL-N-(4,4,4-TRIFLUOROBUTYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4,4,4-trifluorobutyl)nitrous amide | CAS Registry Number: 83329-15-1
Synonyms: N-Nitroso-4,4,4-trifluorodibutylamine, CID54989, N-Nitroso-4,4,4-trifluorobutyl-butylamine, LS-61703, DIBUTYLAMINE, N-NITROSO-4,4,4-TRIFLUORO-

Molecular Formula: C8H15F3N2OMolecular Weight: 212.212710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMVGYBNPDARQCF-UHFFFAOYSA-N

83329-15-1
N-BUTYL-N-(4-HYDROXYPENTYL)NITROUS AMIDE (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4-hydroxypentyl)nitrous amide | CAS Registry Number: 80858-91-9
Synonyms: CID187277, N-butyl-N-(4-hydroxypentyl)nitrous Amide

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKBAHCXTZVRXTB-UHFFFAOYSA-N

80858-91-9
N-Butyl-N-(4-nitrophenyl)methanesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 1820638-87-6
Synonyms: AKOS027367546, ZINC216703420, N-Butyl-N-(4-nitrophenyl)methanesulfonamide

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZHWEGKCBMWXDL-UHFFFAOYSA-N

1820638-87-6
N-Butyl-N-(4-propoxyphenyl)amine (1 supplier)
N-BUTYL-N-(6-METHOXY(QUINOLIN-8-YL))-N-(2-METHYLPROPYL)PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine chloride | CAS Registry Number: 6324-47-6
Synonyms: NSC29974

Molecular Formula: C21H33ClN3O-Molecular Weight: 378.959220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLTJCBBVIYJCSC-UHFFFAOYSA-M

6324-47-6
N-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6327-02-2
Synonyms: NSC29987, NSC-29987

Molecular Formula: C16H24ClN3OMolecular Weight: 309.834260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ROXGOXPITGNGPU-UHFFFAOYSA-N

6327-02-2
N-BUTYL-N-(6-METHOXYQUINOLIN-8-YL)PENTANE-1,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide | CAS Registry Number: 6633-16-5
Synonyms: NSC56646

Molecular Formula: C19H29BrN3O-Molecular Weight: 395.357060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFOMUPCJZWGLCA-UHFFFAOYSA-M

6633-16-5
N-BUTYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-EN-3-YL)BENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-18-0
Synonyms: Ambcb5254099, MolPort-002-112-233, CID2837547, LS-26008, N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride, Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride

Molecular Formula: C19H27ClN2OMolecular Weight: 334.883480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHIIPNYKZFFCQI-UHFFFAOYSA-N

171261-18-0
N-BUTYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE HCL E (6 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-26-0
Synonyms: CID3075073, LS-26010, endo-N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide monohydrochloride, Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, endo-

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVANSCUDADGQJJ-UHFFFAOYSA-N

171261-26-0
N-BUTYL-N-(DIETHOXYPHOSPHORYLMETHYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(diethoxyphosphorylmethyl)butan-1-amine | CAS Registry Number: 1000-16-4
Synonyms: N-butyl-N-(diethoxyphosphorylmethyl)butan-1-amine, AC1L9DLA, CTK3J8381, AKOS003600134, AG-D-03919, Phosphonic acid,P-[(dibutylamino)methyl]-, diethyl ester, Phosphonicacid, [(dibutylamino)methyl]-, diethyl ester (7CI,8CI,9CI)

Molecular Formula: C13H30NO3PMolecular Weight: 279.355962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLZZJTMPJKESRO-UHFFFAOYSA-N

1000-16-4
N-butyl-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 932548-07-7
Synonyms: SCHEMBL13545864, MolPort-007-772-410, HMS1640J15, AKOS001555962, MCULE-3167021871, DA-00810

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPLXGUZQNUANNF-UHFFFAOYSA-N

932548-07-7
N-BUTYL-N-(HYDROPEROXYMETHYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(hydroperoxymethyl)nitrous amide | CAS Registry Number: 74940-27-5
Synonyms: BRN 4659594, CID135601, N-Butyl-N-(hydroperoxymethyl)nitrosamine, N-(Hydroperoxymethyl)-N-nitrosobutylamine, Butylamine, N-(hydroperoxymethyl)-N-nitroso-, LS-47417

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHWLDZINDUWAPE-UHFFFAOYSA-N

74940-27-5
N-BUTYL-N-(PHENYLSULFONYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-N-butylbenzenesulfonamide | CAS Registry Number: 54563-71-2
Synonyms: NCIOpen2_008562, MLS001174792, NSC70166, MolPort-004-078-366, AIDS125359, HMS1767C14, AIDS-125359, CID250590, NSC 70166, ZINC01696141, N-Butyl-N-(phenylsulfonyl)benzenesulfonamide, SMR000591594, T5335946

Molecular Formula: C16H19NO4S2Molecular Weight: 353.456360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MISGONGZKDJPCT-UHFFFAOYSA-N

54563-71-2
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