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CHEMICAL products beginning with : N
59601 to 59650 of 79417 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-N Diethyl Cyano Acetamide (25 suppliers)
Compound Structure IUPAC Name: 2-cyano-N,N-diethylacetamide | CAS Registry Number: 26391-06-0
Synonyms: 2-cyano-N,N-diethylacetamide, ZINC03887263, ALBB-004136, CID3854515

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYSHIRFTLKZVIH-UHFFFAOYSA-N

26391-06-0
N-N'-(METHYLENE-P-PHENYLENE)BIS(BETA-ALANINOHYDRAZIDE) (5 suppliers)
Compound Structure IUPAC Name: 3-[[5-[(3-hydrazinyl-3-oxopropyl)amino]-2-bicyclo[4.1.0]hepta-1,3,5-trienyl]amino]propanehydrazide | CAS Registry Number: 93893-46-0
Synonyms: EINECS 299-635-6, N-N'-(Methylene-p-phenylene)bis(beta-alaninohydrazide)

Molecular Formula: C13H20N6O2Molecular Weight: 292.336900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZPNXWVIAVODCDK-UHFFFAOYSA-N

93893-46-0
N-N(2,2-Bis Chloro Ethyl) Carbamonyl Chloride (1 supplier)
N-N-(9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1,3-ANTHRACENEDIYL)BIS(3-(DIETHYLAMINO)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-[3-[3-(diethylamino)propanoylamino]-4-hydroxy-9,10-dioxoanthracen-1-yl]propanamide | CAS Registry Number: 105532-70-5
Synonyms: CID149694, N-N'-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1,3-anthracenediyl)bis(3-(diethylamino)propanamide

Molecular Formula: C28H36N4O5Molecular Weight: 508.609240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PCJRYJGUIQQLHX-UHFFFAOYSA-N

105532-70-5
N-N-BIS(2-(DIMETHYLAMINO)ETHYL)DIBENZO(B,E)(1,4)DIOXIN-2,7-DICARBOXAMIDE 2HCL (3 suppliers)138207-58-6
N-N-Bis(2-Hydroxyethyl)-P-Toluidine (27 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 3077-12-1
Synonyms: Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N-(p-Tolyl)diethanolamine, CCRIS 814, N,N-Bis(2-hydroxyethyl)-p-toluidine, N-(4-Methylphenyl)diethanolamine, N,N-Dihydroxyethyl-p-toluidine, 164127_ALDRICH, N,N-(2-Hydroxyethyl)-p-toluidine, 14889_FLUKA, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, NSC103354, 2,2'-((4-Methylphenyl)imino)bisethanol, 2,2'-(4-Methylphenylimino)diethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

3077-12-1
N-N-Bis(2-Hydroxyethyl)formamide (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)formamide | CAS Registry Number: 25209-66-9
Synonyms: N,N-Bis(2-hydroxyethyl)formamide, N,N-Di(2-hydroxyethyl)formamide, Formamide, N,N-bis(2-hydroxyethyl)-, NSC79862, MolPort-003-914-075, N-N-Bis(2-hydroxyethyl)formamide, CID91333, EINECS 246-734-7, N,N-Bis(beta-Hydroxyethyl)formamide, NSC 79862, N,N-Di-(beta-hydroxyethyl) formamide, N,N-Bis(.beta.-Hydroxyethyl)formamide, N,N-Di-(.beta.-hydroxyethyl) formamide

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGQSGSYOSSBGLI-UHFFFAOYSA-N

25209-66-9
N-N-BIS(3-(ETHYLAMINO)PROPYL)-1,8-OCTANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(ethylamino)propyl]octane-1,8-diamine | CAS Registry Number: 122560-21-8
Synonyms: Bepo-3, CHEBI:140364, CID129742, N,N'-Bis(3-(ethylamino)propyl)-1,8-octanediamine, N-N'-Bis(3-(ethylamino)propyl)-1,8-octanediamine, 1,8-Octanediamine, N-N'-bis(3-(ethylamino)propyl)-, N,N'-Bis-(3-ethylamino-propyl)-octane-1,8-diamine, N,N'-Bis-(3-ethylamino-propyl)-octane-1,8-diamine;Tetrahydrochloride salt.

Molecular Formula: C18H42N4Molecular Weight: 314.552880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFBIZPHYEIUDRZ-UHFFFAOYSA-N

122560-21-8
N-N-BOC-8-AMINO-OCTANOIC ACID (17 suppliers)
Compound Structure IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid | CAS Registry Number: 30100-16-4
Synonyms: Boc-8-Aoc-OH, 8-(Boc-amino)caprylic acid, 8-(Boc-amino)octanoic acid, 8-Aminooctanoic acid, N-BOC-, AmbotzBAA1337, AC1LC1LM, 14972_ALDRICH, 14972_FLUKA, CTK1C1978, MolPort-003-725-610, ANW-43730, AKOS015998962, AG-E-98572, AK-90327, 8-Aminooctanoic acid, N-t-butoxycarbonyl-, 8-[(tert-Butoxycarbonyl)amino]octanoic acid, FT-0679718, W5249, 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid, Octanoicacid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPRZYWCRQHFPSX-UHFFFAOYSA-N

30100-16-4
N-N-BOC-9-AMINO-NONANOIC ACID (15 suppliers)
Compound Structure IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid | CAS Registry Number: 173435-78-4
Synonyms: 9-((tert-Butoxycarbonyl)amino)nonanoic acid, AmbotzBAA1338, AC1N5ED7, 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic Acid, CTK0E4310, MolPort-002-345-653, ANW-58805, AKOS016002148, AG-E-22981, AK-62619, N-T-BUTYLOXYCARBONYL-9-AMINO-NONANOIC ACID, Nonanoic acid, 9-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCCWTNAQYOOPQP-UHFFFAOYSA-N

173435-78-4
N-N-BUTOXYMETHYL METHACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 5153-77-5
Synonyms: N-(Butoxymethyl)methacrylamide, CID78832, EINECS 225-929-0

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADGJZVKOKVENDN-UHFFFAOYSA-N

5153-77-5
N-n-butyl diisopropanol amine (4 suppliers)
Compound Structure IUPAC Name: 1-[butyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 4402-34-0
Synonyms: UMXUEZVHHYJJQP-UHFFFAOYSA-N, SBB060807, 1-[butyl(2-hydroxypropyl)amino]propan-2-ol, butyl-bis-(2-hydroxy-propyl)-amine, Butanamine, N,N-bis(2-hydroxypropyl)-, AC1LBTYY, SCHEMBL440058, n-BUTYL DIISOPROPANOLAMINE, AKOS006273508, N-n-butyl-bis-(2-hydroxypropyl)amine, MCULE-9684318041, ST51046915

Molecular Formula: C10H23NO2Molecular Weight: 189.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMXUEZVHHYJJQP-UHFFFAOYSA-N

4402-34-0
N-N-BUTYL-1,8-NAPHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-butylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 6914-62-1
Synonyms: NSC27337, MolPort-001-962-076, STK053786, AIDS124392, AIDS-124392, CID231320, NSC 27337, NSC525244, ZINC04538858, 2-Butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-Butyl-benzo[de]isoquinoline-1,3-dione, BAS 01340876, 2-Butyl-1H-benzo(de)isoquinoline-1,3(2H)-dione, AG-690/09450009

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIHVVQORSPIPNB-UHFFFAOYSA-N

6914-62-1
N-N-BUTYL-2-CHLOROPYRIDINE-4-CARBOXAMIDE, 95% (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloropyridine-4-carboxamide | CAS Registry Number: 131418-15-0
Synonyms: SCHEMBL11627803, N-n-Butyl-2-chloroisonicotinamide, AKOS000205856, N-n-Butyl-2-chloropyridine-4-carboxamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGEKXEPYAHXBFY-UHFFFAOYSA-N

131418-15-0
N-N-BUTYL-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-fluorobenzamide | CAS Registry Number: 64181-46-0
Synonyms: ST042778, BAS 00628288, AC1MJJI5, N-butyl-2-fluorobenzamide, N-Butyl-2-fluoro-benzamide, N-n-Butyl-2-fluorobenzamide, Benzamide, 2-fluoro-N-butyl-, IJILQXVYUMVRIH-UHFFFAOYSA-N, N-butyl(2-fluorophenyl)carboxamide, ZINC2742227, MFCD01214090, AKOS000672916, MCULE-6153529711

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJILQXVYUMVRIH-UHFFFAOYSA-N

64181-46-0
N-N-BUTYL-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methoxybenzamide | CAS Registry Number: 117116-03-7
Synonyms: N-butyl-2-methoxybenzamide, ST50915934, AC1NM6MM, N-n-Butyl-2-methoxybenzamide, SCHEMBL6360354, MolPort-001-490-826, N-butyl(2-methoxyphenyl)carboxamide, ZINC5465851, MFCD01341794, STK411746, AKOS003253900, MCULE-8502582289

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNKGKMPGQVYXMM-UHFFFAOYSA-N

117116-03-7
N-N-BUTYL-3-CHLOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chlorobenzamide | CAS Registry Number: 35306-53-7
Synonyms: N-butyl-3-chlorobenzamide, AC1MS1W7, N-n-Butyl-3-chlorobenzamide, ARONIS25550, Benzamide, 3-chloro-N-butyl-, AC1Q2X12, SCHEMBL6358483, MolPort-001-801-729, NKQOQWJDLCYELT-UHFFFAOYSA-N, N-butyl(3-chlorophenyl)carboxamide, ZINC5419826, MFCD01214021, STK416456, AKOS003277622, MCULE-5205108242, AK269230, ST014462, AB01323677-02, Z31763375

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKQOQWJDLCYELT-UHFFFAOYSA-N

35306-53-7
N-N-BUTYL-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluorobenzamide | CAS Registry Number: 3851-81-8
Synonyms: N-butyl-4-fluorobenzamide, AG-690/11635828, ZINC02058290, AC1LWAUL, N-n-Butyl-4-fluorobenzamide, benzamide,N-butyl-4-fluoro-, Benzamide, 4-fluoro-N-butyl-, MolPort-001-510-651, PGODVSMUHIPZKL-UHFFFAOYSA-N, N-butyl(4-fluorophenyl)carboxamide, STK066170, AKOS003260177, MCULE-4671432064, ST042807, KB-295109, AB01328504-02

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGODVSMUHIPZKL-UHFFFAOYSA-N

3851-81-8
N-N-BUTYL-4-NITRO-PHTHALIMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 54395-37-8
Synonyms: nchembio.100-comp19, Oprea1_680369, MolPort-001-020-021, STK156206, ZINC02023093, CID93297, 2-butyl-5-nitroisoindole-1,3-dione, 2-Butyl-5-nitroisoindoline-1,3-dione, AI3-28676, LS-84516, EU-0066736, 1H-Isoindole-1,3(2H)-dione, 2-butyl-5-nitro-, 2-butyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSVBBJVITBGNFC-UHFFFAOYSA-N

54395-37-8
N-n-Butyl-aza-2,2-dimethoxysilacyclopentane (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-2,2-dimethoxyazasilolidine | CAS Registry Number: 618914-44-6
Synonyms: SCHEMBL226564, HMXFDVVLNOFCHW-UHFFFAOYSA-N, MolPort-035-769-967, FT-0690993, 2,2-dimethoxy-N-butyl-1-aza-2-silacyclopentane, N-N-BUTYL-AZA-2,2-DIMETHOXYSILACYCLOPENTANE

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMXFDVVLNOFCHW-UHFFFAOYSA-N

618914-44-6
N-N-BUTYL-N-BUTAN-4-OL-NITROSAMINE (12 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide | CAS Registry Number: 3817-11-6
Synonyms: Butylbutanol nitrosamine, Butylhydroxybutylnitrosamine, Butylbutanolnitrosamine, Butyl-butanol-nitrosamine, N-Nitrosobutylbutanolamine, 1-Butanol, 4-(butylnitrosoamino)-, 4-Hydroxybutylbutylnitrosamine, CCRIS 836, Butanol (4)-butyl-nitrosamine, N-Butyl-N-(4-hydroxybutyl)nitrosamine, Butyl-butanol(4)-nitrosamin, 4-(Butylnitrosoamino)butanol, 4-(Butylnitrosamino)-1-butanol, 4-butylnitrosamino-1-butanol, 4-[butyl(nitroso)amino]butan-1-ol, 4-hydroxy-N-nitrosodibutylamine, 1-Butanol, 4-(butylnitrosamino)-, 4-(N-Butylnitrosamino)-1-butanol, Dibutylamine, 4-hydroxy-N-nitroso-, N-Butyl-(4-hydroxybutyl)nitrosamine

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIKPQFXYECAYPC-UHFFFAOYSA-N

3817-11-6
N-N-BUTYL-N-NITROSOURETHANE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-butyl-N-nitrosocarbamate | CAS Registry Number: 6558-78-7
Synonyms: BNUR, N-Nitrosobutylurethane, N-Butyl-N-nitrosourethane, N-Butyl-N-nitrosourethan, 1-Butyl-1-nitrosourethan, N-n-Butyl-N-nitrosourethane, CCRIS 843, WLN: ONN4&VO2, N-Butyl-N-nitroso ethyl carbamate, Ethyl N-butyl-N-nitrosocarbamate, TL 478, N-Butyl-N-nitrosocarbamate ethyl ester, NSC 123130, CID23050, BRN 1780198, NSC123130, Carbamic acid, butylnitroso-, ethyl ester, LS-49105, CARBAMIC ACID, N-BUTYL-N-NITROSO-, ETHYL ESTER, Ethylester kyseliny N-butyl-N-nitrosokarbaminove

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RABAKMVAMFRJLX-UHFFFAOYSA-N

6558-78-7
N-N-BUTYL-P-TOLUIDINE (10 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methylaniline | CAS Registry Number: 10387-24-3
Synonyms: N-Butyl-p-toluidine, SureCN1485752, N-butyl-N-(4-methylphenyl)amine, FC1017, AKOS000241590

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPHFMZTUFVNDQL-UHFFFAOYSA-N

10387-24-3
N-n-Butyl-Val-Leu-anilide (2 suppliers)282729-30-0
N-N-BUTYLACRYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-butylprop-2-enamide | CAS Registry Number: 2565-18-6
Synonyms: N-butylacrylamide, N-butylprop-2-enamide, 2-propenamide, N-butyl-, N-n-butylacrylamide, AC1LD61W, CTK1A1166, MolPort-000-005-379, AKOS009808484, AG-E-78996, AK113402, KB-58687, FT-0695858, EN300-79134, InChI=1/C7H13NO/c1-3-5-6-8-7(9)4-2/h4H,2-3,5-6H2,1H3,(H,8,9, Acrylamide,N-butyl- (6CI,7CI,8CI); N-Butyl-2-propenamide; N-Butylacrylamide;N-n-Butylacrylamide

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRVUCYWJQFRCOB-UHFFFAOYSA-N

2565-18-6
N-N-BUTYLPHENANTHRENEIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 64188-66-5
Synonyms: Bothrioclinin, N-n-Butylphenanthreneimine, CCRIS 2134, N-Butylphenanthrene 9,10-imine, BRN 1580235, CID149042, LS-102926, 1-Butyl-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine, 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-butyl-, 64190-59-6

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYTZVIORDXTLQG-UHFFFAOYSA-N

64188-66-5
N-n-Butylpropionamide (11 suppliers)
Compound Structure IUPAC Name: N-butylpropanamide | CAS Registry Number: 2955-67-1
Synonyms: N-Butylpropanamide, N-Butylpropionamide, NSC6002, CID221431, B0738, InChI=1/C7H15NO/c1-3-5-6-8-7(9)4-2/h3-6H2,1-2H3,(H,8,9

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQZDWKBCGAJXLC-UHFFFAOYSA-N

2955-67-1
N-N-BUTYRYL-D-GLUCOSAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]butanamide | CAS Registry Number: 5441-12-3
Synonyms: N-butanoyl-D-glucosamine, SCHEMBL5160455, RPJMPMDUKSRLLF-MEVVYUPBSA-N, B0774

Molecular Formula: C10H19NO6Molecular Weight: 249.260960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RPJMPMDUKSRLLF-MEVVYUPBSA-N

5441-12-3
N-n-Butyrylglycine-2,2-d2 (3 suppliers)1219799-10-6
N-n-Butyrylsuccinimide (0 suppliers)38614-33-4
N-N-DECYLACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-decylacetamide | CAS Registry Number: 16423-52-2
Synonyms: N-Decylacetamide, N-n-Decylacetamide, Acetamide, N-decyl-, NSC173010, AIDS127631, NSC 173010, AIDS-127631, CID98880, BRN 2241300, LS-8792

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXFXMYYJKFIEGI-UHFFFAOYSA-N

16423-52-2
N-N-Diethyl And Meta-Methyl Aniline (1 supplier)
N-N-Dihexyl M-Toluidine (8 suppliers)
Compound Structure IUPAC Name: N,N-dihexyl-3-methylaniline | CAS Registry Number: 74228-24-3
Synonyms: N,N-Dihexyl-m-toluidine, EINECS 277-781-1

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPGLWSMDJGQIMD-UHFFFAOYSA-N

74228-24-3
N-N-Dimethyl O-Toluidine (28 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

609-72-3
N-N-Dimethyl-Aminoacetonitrile (25 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

926-64-7
N-N-Dimethyl-M-Toluidine (27 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylaniline | CAS Registry Number: 121-72-2
Synonyms: Dimethyl-m-toluidine, N,N-Dimethyl-m-toluidine, N,N,3-Trimethylaniline, m,N,N-Trimethylaniline, Benzenamine, N,N,3-trimethyl-, m-Methyl-N,N-dimethylaniline, N,N-Dimethyl-m-methylaniline, N,N-Dimethyl-3-methylaniline, N,N,3-Trimethylbenzenamine, m-TOLUIDINE, N,N-DIMETHYL-, Dimetil-m-toluidina [Italian], 180777_ALDRICH, NSC 1788, Benzene, 1-(dimethylamino)-3-methyl-, EINECS 204-495-6, NSC1788, BRN 1422766, SBB008276, ZINC01577033, LS-154352

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWOMTHDOJCARBY-UHFFFAOYSA-N

121-72-2
N-N-Dimethylamino Thioacetamide Hcl (21 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 114166-44-8
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 27366-72-9, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

114166-44-8
N-N-Dipropy And Meta-Methyl Aniline (1 supplier)
N-N-Dipropyl Aniline (12 suppliers)
Compound Structure IUPAC Name: N,N-dipropylaniline | CAS Registry Number: 2217-07-4
Synonyms: Dipropylaniline, N,N-Di-n-propylaniline, N,N-Dipropylaniline, Dipropylamine, N-phenyl-, Aniline, N,N-dipropyl-, Benzenamine, N,N-dipropyl-, N,N-Di-(n-propyl)benzenamine, Aniline, N,N-dipropyl- (8CI), NSC5689, NSC 5689, EINECS 218-705-9, ZINC01687132, ST5405549, InChI=1/C12H19N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H

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

InChIKey: MMFBQHXDINNBMW-UHFFFAOYSA-N

2217-07-4
N-N-Dipropyl M-Toluidine (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-dipropylaniline | CAS Registry Number: 77734-44-2
Synonyms: N,N-Dipropyl-m-toluidine, 3-methyl-N,N-dipropylaniline, N,N-DI-N-PROPYL-M-TOLUIDINE, SCHEMBL8391381, DUFIFXVQSKZLTB-UHFFFAOYSA-N, ZINC2525136, FC1012, Benzenamine, 3-methyl-N,N-dipropyl-, AKOS006228901, HE041350, OR340509, FT-0692234, I01-7686, I01-8138

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUFIFXVQSKZLTB-UHFFFAOYSA-N

77734-44-2
N-N-DODECYLANILINE (14 suppliers)
Compound Structure IUPAC Name: N-dodecylaniline | CAS Registry Number: 3007-74-7
Synonyms: N-Dodecylaniline, Dodecylaniline, Benzenamine, N-dodecyl-, n-Dodecyl-N-phenylamine, Benzenamine, dodecyl-, Ambsda500015685, LQKYCMRSWKQVBQ-UHFFFAOYSA-, MolPort-001-792-316, CID76362, EINECS 221-118-0, EINECS 249-142-7, NSC402306, D0987, 28675-17-4, InChI=1/C18H31N/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16,19H,2-10,14,17H2,1H3

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQKYCMRSWKQVBQ-UHFFFAOYSA-N

3007-74-7
N-N-HEXYL-2,2-DIPHENYLACETAMIDE (2 suppliers)334932-69-3
N-N-HEXYL-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-hexyl-3-methylbenzamide | CAS Registry Number: 349403-63-0
Synonyms: AC1N8JTX, N-hexyl-3-methylbenzamide, N-n-Hexyl-3-methylbenzamide, Benzamide, 3-methyl-N-hexyl-, YDRYQLGZSXFHEP-UHFFFAOYSA-N, ZINC5418063, MFCD01217156, AKOS003862680

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDRYQLGZSXFHEP-UHFFFAOYSA-N

349403-63-0
N-N-HEXYL-4-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methoxybenzamide | CAS Registry Number: 330467-48-6
Synonyms: N-hexyl-4-methoxybenzamide, AG-690/11634798, AC1LWATV, N-n-Hexyl-4-methoxybenzamide, N~1~-hexyl-4-methoxybenzamide, SCHEMBL9967364, N-hexyl-4-(methyloxy)benzamide, MolPort-001-510-575, N-hexyl(4-methoxyphenyl)carboxamide, ZINC2058276, MFCD01212972, STK090491, AKOS003260372, MCULE-6571458572, ST042570

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIINXNUWICTDPH-UHFFFAOYSA-N

330467-48-6
N-N-HEXYL-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methylbenzamide | CAS Registry Number: 234449-91-3
Synonyms: N-hexyl-4-methylbenzamide, AC1NDN3Z, N-n-Hexyl-4-methylbenzamide, Benzamide, 4-methyl-N-hexyl-, DAARZDMNSDLSQB-UHFFFAOYSA-N, ZINC3160639, MFCD00448193, AKOS003857351

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAARZDMNSDLSQB-UHFFFAOYSA-N

234449-91-3
N-N-OCTADECYL-4-STILBAZOLE BROMIDE (15 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide | CAS Registry Number: 126115-86-4
Synonyms: N-Octadecyl-4-stilbazole Bromide, CTK8B3259, ANW-42119

Molecular Formula: C31H48BrNMolecular Weight: 514.623520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEIYCOMNTWABLV-UHFFFAOYSA-M

126115-86-4
N-N-OCTYL BENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-octylbenzenesulfonamide | CAS Registry Number: 16358-32-0
Synonyms: N-octylbenzenesulfonamide, N-Octylbenzenesulphonamide, N-Octyl-benzenesulfonamide, MolPort-001-489-568, NSC119670, STK044422, CID85380, EINECS 240-419-8, BAS 00356600

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONGMSIYISVEKDB-UHFFFAOYSA-N

16358-32-0
N-N-PENTYL-2,2-DIPHENYLACETAMIDE (2 suppliers)334932-63-7
N-N-PENTYLANILINE (13 suppliers)
Compound Structure IUPAC Name: N-pentylaniline | CAS Registry Number: 2655-27-8
Synonyms: N-Pentylaniline, N-Amyl aniline, N-Amylaniline, MolPort-004-400-375, CID75865, EINECS 220-183-2, ZINC01841113, P0623

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMNSMBWAESLVOC-UHFFFAOYSA-N

2655-27-8
N-N-PROPYL-3-(3-HYDROXYPHENYL)PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(1-propylpiperidin-3-yl)phenol | CAS Registry Number: 75240-91-4
Synonyms: Preclamol, Preclamolum, Preclamolum [Latin], Preclamol [INN], 3-PPP, UNII-9V2O6CRQ6Z, S(-)-3PPP hydrochloride, Oprea1_004907, C14H21NO, 3-(1-Propyl-3-piperidinyl)phenol, CHEBI:103635, MolPort-003-808-704, CID55445, Phenol, 3-(1-propyl-3-piperidinyl)-, PDSP1_000176, PDSP2_000175, 3-(1-Propyl-piperidin-3-yl)-phenol, N-n-Propyl-3-(3-hydroxyphenyl)piperidine, n-N-propyl-3(N-hydroxyphenyl)piperidine, NCGC00162310-01

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTSNFXAICLXZMA-UHFFFAOYSA-N

75240-91-4
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