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CHEMICAL products beginning with : N
50351 to 50400 of 79498 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 [1008] 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL-N-(2-(5-TETRAZOLYL)ETHYL)-P-TOLUENESULFONAMIDE (4 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 (5 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 (3 suppliers)
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 (6 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 (4 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 (2 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-hydroxyethyl)-3-phenethoxypropanamide (1 supplier)
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 (6 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 (1 supplier)
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-(3-FORMYLPROPYL)NITROSAMINE (6 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 (3 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 (4 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 (4 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 (2 suppliers)
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 (3 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 (2 suppliers)
N-BUTYL-N-(6-METHOXY(QUINOLIN-8-YL))-N-(2-METHYLPROPYL)PROPANE-1,3-DIAMINE (5 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 (6 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 (3 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 (8 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 (4 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 (2 suppliers)
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 (3 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 (5 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
N-butyl-N-(sec-butyl)-2-chloroacetamide (1 supplier)
N-BUTYL-N-(TRIBUTOXYSILYLMETHYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(tributoxysilylmethyl)butan-1-amine | CAS Registry Number: 54729-92-9
Synonyms: CID189994, N-butyl-N-(tributoxysilylmethyl)butan-1-amine

Molecular Formula: C21H47NO3SiMolecular Weight: 389.688280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEPDXOZOXRFEHP-UHFFFAOYSA-N

54729-92-9
N-BUTYL-N-(TRIETHOXYSILYLMETHYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(triethoxysilylmethyl)butan-1-amine | CAS Registry Number: 35501-23-6
Synonyms: CID186203, N-butyl-N-(triethoxysilylmethyl)butan-1-amine

Molecular Formula: C15H35NO3SiMolecular Weight: 305.528800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWYLUCQZPVGWLL-UHFFFAOYSA-N

35501-23-6
N-butyl-n-[(5-nitro-1h-indol-3-yl)methyl]butan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine | CAS Registry Number: 3414-67-3
Synonyms: BRN 0429474, 5-Nitro-3-(dibutylaminomethyl)indole, 3-((Dibutylamino)methyl)-5-nitroindole, INDOLE, 3-((DIBUTYLAMINO)METHYL)-5-NITRO-, N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine, AGN-PC-0JKECP, AC1L2D0C, LS-82859, KB-301872, N,N-Dibutyl-5-nitro-1H-indole-3-methanamine, N-Butyl-N-[(5-nitro-1H-indol-3-yl)methyl]-1-butanamine

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXZLXOISSHULKG-UHFFFAOYSA-N

3414-67-3
N-BUTYL-N-[1-[3-(3,4-DIMETHYLPHENYL)-4-OXO-QUINAZOLIN-2-YL]ETHYL]BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]butanamide | CAS Registry Number: 5875-54-7
Synonyms: ZINC04490496, ALB-H00491510, CID5217734

Molecular Formula: C26H33N3O2Molecular Weight: 419.559120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTAYLAPHHIXFKV-UHFFFAOYSA-N

5875-54-7
N-BUTYL-N-[2-(2,3,4,5,6-PENTACHLOROPHENYL)SULFANYLETHYL]BUTAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-(2,3,4,5,6-pentachlorophenyl)sulfanylethyl]butan-1-amine hydrochloride | CAS Registry Number: 93047-36-0
Synonyms: NSC26629

Molecular Formula: C16H23Cl6NSMolecular Weight: 474.143520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOLNAQRLYSTJOX-UHFFFAOYSA-N

93047-36-0
n-butyl-n-[2-(4-nitrophenyl)ethyl]butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-(4-nitrophenyl)ethyl]butan-1-amine | CAS Registry Number: 5339-00-4
Synonyms: NSC3452, AC1Q1ZBC, AC1L58YR, NSC-3452, LP091458, DIBUTYL[2-(4-NITROPHENYL)ETHYL]AMINE, A826698, N-butyl-N-[2-(4-nitrophenyl)ethyl]-1-butanamine

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDYHHTQXTLRPRK-UHFFFAOYSA-N

5339-00-4
N-butyl-n-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]butan-1-amine | CAS Registry Number: 19477-43-1
Synonyms: BRN 0821317, 5-(2-(Dibutylamino)ethoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(2-(dibutylamino)ethoxy)-3-methyl-1-phenyl-, n-butyl-n-{2-[(3-methyl-1-phenyl-1h-pyrazol-5-yl)oxy]ethyl}butan-1-amine, AGN-PC-0JN2YV, AC1L4M6Y, AC1Q57Y1, AR-1K6481, LS-128407, N-butyl-N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]butan-1-amine

Molecular Formula: C20H31N3OMolecular Weight: 329.479640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDOKEMRLOCBSJE-UHFFFAOYSA-N

19477-43-1
N-BUTYL-N-[2-(DIETHYLAMINO)ETHYL]-1-NAPHTHAMIDE CITRATE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-diethylaminoethyl)naphthalene-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 80095-31-4
Synonyms: EINECS 279-398-5, CID3086115, N-Butyl-N-(2-(diethylamino)ethyl)-1-naphthamide citrate

Molecular Formula: C27H38N2O8Molecular Weight: 518.599220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ROPZWLPGYFZSSN-UHFFFAOYSA-N

80095-31-4
N-Butyl-N-[2-(diethylamino)ethyl]-2-benzofurancarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 50341-80-5
Synonyms: BRN 1388588, N-Butyl-N-(2-(diethylamino)ethyl)-2-benzofurancarboxamide, 2-BENZOFURANCARBOXAMIDE, N-BUTYL-N-(2-(DIETHYLAMINO)ETHYL)-, AGN-PC-0JKR0X, AC1L225P, CTK8I9112, LS-34914, N-Butyl-N-[2- ethyl]-2-benzofurancarboxamide, N-butyl-N-(2-diethylaminoethyl)benzofuran-2-carboxamide, N-butyl-N-(2-diethylaminoethyl)-1-benzofuran-2-carboxamide

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSZIMDXHTMNLDI-UHFFFAOYSA-N

50341-80-5
N-butyl-n-[2-(diethylamino)ethyl]naphthalene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-(diethylamino)ethyl]naphthalene-2-carboxamide | CAS Registry Number: 50341-76-9
Synonyms: BRN 2468154, 2-NAPHTHALENECARBOXAMIDE, N-BUTYL-N-(2-(DIETHYLAMINO)ETHYL)-, N-Butyl-N-(2-(diethylamino)ethyl)-2-naphthalenecarboxamide, AGN-PC-0JKR0V, AC1L225J, CTK8I9110, LS-94461, N-butyl-N-(2-diethylaminoethyl)naphthalene-2-carboxamide, N-butyl-N-[2-(diethylamino)ethyl]naphthalene-2-carboxamide

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STIYSIIPFGYGFP-UHFFFAOYSA-N

50341-76-9
N-butyl-n-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-65-6
Synonyms: BRN 2464218, 1-NAPHTHALENECARBOXAMIDE, N-BUTYL-N-(2-(DIMETHYLAMINO)ETHYL)-, N-Butil-N-(2-dimetilamminoetil)-1-naftammide [Italian], N-Butyl-N-(2-(dimethylamino)ethyl)-1-naphthalenecarboxamide, AGN-PC-0JKR0R, AC1L2257, LS-94462, N-Butil-N-(2-dimetilamminoetil)-1-naftammide, N-butyl-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide, N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAKQOWWULJGAQ-UHFFFAOYSA-N

50341-65-6
N-butyl-n-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 5880-65-9
Synonyms: AC1NQAFH, ALB-H00677226, N-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide

Molecular Formula: C26H31ClN4O2Molecular Weight: 467.002940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXIXPNCGONQQME-UHFFFAOYSA-N

5880-65-9
N-butyl-n-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chlorobenzamide | CAS Registry Number: 5882-39-3
Synonyms: AC1NPMQX, ALB-H00688299, N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chlorobenzamide

Molecular Formula: C27H33ClN4O2Molecular Weight: 481.029520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPFQOJNRGXKNHK-UHFFFAOYSA-N

5882-39-3
N-butyl-n-[2-[2-[2-(dibutylamino)ethylsulfanyl]ethylsulfanyl]ethyl]butan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-[2-[2-(dibutylamino)ethylsulfanyl]ethylsulfanyl]ethyl]butan-1-amine | CAS Registry Number: 7512-33-6
Synonyms: NSC401012, AC1L802N, ZINC5699300, NSC-401012, N-butyl-N-[2-[2-[2-(dibutylamino)ethylsulfanyl]ethylsulfanyl]ethyl]butan-1-amine

Molecular Formula: C22H48N2S2Molecular Weight: 404.759920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHAQVNKPEREDDT-UHFFFAOYSA-N

7512-33-6
N-BUTYL-N-[2-[5-(2,4-DICHLOROPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-3-METHYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 5970-21-8
Synonyms: MolPort-006-467-538, ALB-H02168040, CID5204695, CID 5204695

Molecular Formula: C24H30Cl2N2O2SMolecular Weight: 481.478200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNUROXOTDHBLIW-UHFFFAOYSA-N

5970-21-8
N-butyl-n-[2-[butyl-(4-methylpiperazine-1-carbonyl)amino]ethyl]-4-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-[butyl-(4-methylpiperazine-1-carbonyl)amino]ethyl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 40576-29-2
Synonyms: BRN 0854520, n,n'-ethane-1,2-diylbis(n-butyl-4-methylpiperazine-1-carboxamide), 1-Piperazinecarboxamide, N,N'-ethylenebis(N-butyl-4-methyl-, N,N'-Ethylenebis(N-butyl-4-methyl-1-piperazinecarboxamide), N,N'-Dibutyl-N,N'-bis(4-methylpiperazinocarbonyl)ethylenediamine, N-butyl-N-[2-[butyl-(4-methylpiperazine-1-carbonyl)amino]ethyl]-4-methylpiperazine-1-carboxamide, AC1Q5K8B, AGN-PC-0JN8W7, AC1L54O3, AR-1K2693, LS-110723, 5-23-01-00108 (Beilstein Handbook Reference)

Molecular Formula: C22H44N6O2Molecular Weight: 424.623760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJRWDPZMUAJHOT-UHFFFAOYSA-N

40576-29-2
N-BUTYL-N-[2-[BUTYL-[3-(DIETHYLCARBAMOYL)PIPERIDINE-1-CARBONYL]AMINO]ETHYL]-N,N-DIETHYL-PIPERIDINE-1,3-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N-butyl-1-N-[2-[butyl-[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]ethyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide | CAS Registry Number: 40541-07-9
Synonyms: CID218415, LS-114973, N,N'-Dibutyl-N,N'-bis(3-(N,N'-diethylcarbamoyl)piperidinocarbonyl)ethylenediamine, 1,3-Piperidinedicarboxamide, N(sup 1),N'(sup 1)-ethylenebis(N(sup 1)-butyl-N(sup 3), N(sup 3)-diethyl-

Molecular Formula: C32H60N6O4Molecular Weight: 592.856600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUJDBEXTPXTNFT-UHFFFAOYSA-N

40541-07-9
N-butyl-n-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide | CAS Registry Number: 6001-10-1
Synonyms: AC1NRCN8, ALB-H03115970, N-butyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide

Molecular Formula: C15H23N3O2SMolecular Weight: 309.427020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEONUPJOKGQNLH-UHFFFAOYSA-N

6001-10-1
N-butyl-n-[3-(2,5-diphenylpyrrol-1-yl)propyl]butan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[3-(2,5-diphenylpyrrol-1-yl)propyl]butan-1-amine;hydrochloride | CAS Registry Number: 5422-13-9
Synonyms: NSC8607, NSC-8607

Molecular Formula: C27H37ClN2Molecular Weight: 425.049080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LELLTDFIIQCPFB-UHFFFAOYSA-N

5422-13-9
N-butyl-n-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]butan-1-amine | CAS Registry Number: 19477-44-2
Synonyms: BRN 0826236, 5-(3-(Dibutylamino)propoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(3-(dibutylamino)propoxy)-3-methyl-1-phenyl-, N-butyl-N-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]butan-1-amine, n-butyl-n-{3-[(3-methyl-1-phenyl-1h-pyrazol-5-yl)oxy]propyl}butan-1-amine, AGN-PC-0JN2YW, AC1L4M71, AC1Q57Y0, AR-1K6482, LS-128408

Molecular Formula: C21H33N3OMolecular Weight: 343.506220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMWGRRDXNGFHIL-UHFFFAOYSA-N

19477-44-2
N-BUTYL-N-[3-[2-[(4-CHLOROPHENYL)METHYL]PHENOXY]PROPYL]BUTAN-1-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[3-[2-[(4-chlorophenyl)methyl]phenoxy]propyl]butan-1-amine hydrochloride | CAS Registry Number: 10429-56-8
Synonyms: CID202467, LS-125593, N,N-Dibutyl-3-(2-(p-chlorobenzyl)phenoxy)propylamine hydrochloride, Propylamine, N,N-dibutyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydrochloride

Molecular Formula: C24H35Cl2NOMolecular Weight: 424.446800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMIVMYIQVPLNMS-UHFFFAOYSA-N

10429-56-8
N-BUTYL-N-[CHLORO-(DIBUTYLAMINO)PHOSPHORYL]BUTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[chloro-(dibutylamino)phosphoryl]butan-1-amine | CAS Registry Number: 40881-96-7
Synonyms: NSC248988, CID317385

Molecular Formula: C16H36ClN2OPMolecular Weight: 338.896601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZSRLKYMDMFGIX-UHFFFAOYSA-N

40881-96-7
N-BUTYL-N-BUT-2-YNYL-BUT-2-YN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(but-2-ynyl)butan-1-amine | CAS Registry Number: 6323-77-9
Synonyms: NSC34151, CID234371

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXPBVQUBKOOHMW-UHFFFAOYSA-N

6323-77-9
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