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CHEMICAL products beginning with : N
5501 to 5550 of 80220 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-Di-n-butyl-N-3-[4-nitrobenzoyloxy)propyl]ammonium Chloride (10 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-nitrobenzoate;hydrochloride | CAS Registry Number: 1246819-71-5
Synonyms: 3-(Dibutylamino)-1-propanol 1-(4-Nitrobenzoate) Hydrochloride

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFGSAWGNHBLSIK-UHFFFAOYSA-N

1246819-71-5
N,N-Di-N-Butylacetamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dibutylacetamide | CAS Registry Number: 1563-90-2
Synonyms: N,N-Dibutylacetamide, Acetamide, N,N-dibutyl-, NSC90, Ketone, 9-anthracenyl phenyl, NSC 90, CID73811, NSC54116, EINECS 216-358-8, NSC 54116, ZINC01555283, AI3-02184

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEXKFCWMWJZDMF-UHFFFAOYSA-N

1563-90-2
N,N-DI-N-BUTYLETHYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N',N'-dibutylethane-1,2-diamine | CAS Registry Number: 3529-09-7
Synonyms: 2-Dibutylaminoethylamine, N,N-Dibutylethylenediamine, 2-di-n-Butylaminoethylamine, 2-(Dibutylamino)ethylamine, 2-amino-ethyl-dibutyl-amine, PWNDYKKNXVKQJO-UHFFFAOYSA-, N,N'-dibutylethane-1,2-diamine, MolPort-001-780-178, NSC100948, CID77062, EINECS 222-558-6, SBB005880, D1517, I05-0203, InChI=1/C10H24N2/c1-3-5-8-12(10-7-11)9-6-4-2/h3-11H2,1-2H3

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWNDYKKNXVKQJO-UHFFFAOYSA-N

3529-09-7
N,N-DI-N-BUTYLMETHACRYLAMIDE (9 suppliers)22240-84-4
N,N-DI-n-DECYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-didodecylaniline | CAS Registry Number: 4960-25-2
Synonyms: N,N-didodecylaniline, AC1NG8Q7, SureCN1262368

Molecular Formula: C30H55NMolecular Weight: 429.764400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJEPUDKDCKLTSL-UHFFFAOYSA-N

4960-25-2
N,N-Di-N-Hexylacetamide (17 suppliers)
Compound Structure IUPAC Name: N,N-dihexylacetamide | CAS Registry Number: 16423-51-1
Synonyms: NSC54296, CID243972, NSC137920, ZINC01685100

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

InChIKey: JFUCOPIALLYRGN-UHFFFAOYSA-N

16423-51-1
N,N-DI-N-HEXYLADIPAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylhexanediamide | CAS Registry Number: 21150-82-3
Synonyms: N,N'-Di-n-hexyladipamide, CID140811, ZINC05417991

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJRDIUUDPYIWGK-UHFFFAOYSA-N

21150-82-3
N,N-DI-N-HEXYLSEBACAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dihexyldecanediamide | CAS Registry Number: 31827-03-9
Synonyms: N,N'-Di-n-hexylsebacamide, CID141662

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANLFZJDBTDDXJA-UHFFFAOYSA-N

31827-03-9
N,N-DI-N-PROPYL-1 4-BUTANEDIAMINE (4 suppliers)23349-57-8
N,N-DI-N-PROPYL-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dipropylbenzamide | CAS Registry Number: 349128-59-2
Synonyms: AC1N4NSU, 2-fluoro-N,N-dipropylbenzamide, N,N-Di-n-propyl-2-fluorobenzamide, ZINC5430716, MFCD01214092, AKOS003871830

Molecular Formula: C13H18FNOMolecular Weight: 223.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWUZWMGRQACAFF-UHFFFAOYSA-N

349128-59-2
N,N-DI-N-PROPYL-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dipropylbenzamide | CAS Registry Number: 349129-73-3
Synonyms: AC1MSOMJ, 4-fluoro-N,N-dipropylbenzamide, SCHEMBL15221192, N,N-Di-n-propyl-4-fluorobenzamide, AKOS003866025

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBXBVFVGIWJDRB-UHFFFAOYSA-N

349129-73-3
N,N-DI-N-PROPYL-5,6,7,8-TETRAHYDROBENZ(F)INDOL-7-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine | CAS Registry Number: 122520-00-7
Synonyms: NPTIA, CHEBI:199817, CID129733, N,N-Di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine, 1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-, Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine

Molecular Formula: C18H26N2Molecular Weight: 270.412440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRCRPZYNQZZBV-UHFFFAOYSA-N

122520-00-7
N,N-DI-N-PROPYL-L-ALANINE (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dipropylamino)propanoic acid | CAS Registry Number: 81854-56-0
Synonyms: N,N-Dipropyl-L-alanine, (S)-(+)-N,N-Dipropylalanine, L-Alanine, N,N-dipropyl-, 299715_ALDRICH, CTK3E3802, ANW-37476, AKOS015839627, AKOS015894002, D2224, FT-0641842, I04-8541

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRZQYMPUHUFSQ-QMMMGPOBSA-N

81854-56-0
N,N-DI-N-PROPYLDOPAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(dipropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 66185-61-3
Synonyms: DPDA, N,N-di-n-propyldopamine, Lopac-D-031, Biomol-NT_000072, Dipropyldopamine hydrobromide, Lopac0_000465, BPBio1_001388, C14H23NO2, CID3106, CHEBI:116879, MolPort-002-052-084, PDSP1_000638, PDSP2_000633, NCGC00015296-01, NCGC00015296-04, NCGC00162162-01, NCGC00162162-02, 4-(2-(Dipropylamino)ethyl)-1,2-benzenediol, LS-176503, 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMYSNFBROWBKMB-UHFFFAOYSA-N

66185-61-3
N,N-Di-N-Propylformamide (19 suppliers)
Compound Structure IUPAC Name: N,N-dipropylformamide | CAS Registry Number: 6282-00-4
Synonyms: N,N-Dipropylformamide, N,N-Di-n-propylformamide, NN-Dipropylformamide, formamide, dipropyl-, N-N-Di-n-propylformamide, Formamide, N,N-dipropyl-, WLN: VHN3&3, FORMAMIDE, N,N-DI-n-PROPYL-, NSC5944, NSC 5944, Formamide, N,N-dipropyl- (8CI), CID22687, BRN 0635928, ZINC01687328, AI3-18808, FR-0776, Formamide, N,N-dipropyl- (8CI)(9CI), LS-69474, 4-04-00-00475 (Beilstein Handbook Reference), InChI=1/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFTIKWYXFSNCQF-UHFFFAOYSA-N

6282-00-4
N,N-DI-N-PROPYLSEROTONIN (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(dipropylamino)ethyl]-1H-indol-5-ol | CAS Registry Number: 36288-75-2
Synonyms: NDPS, N,N-Di-n-propylserotonin, CHEBI:338467, CID169764, PDSP1_000013, PDSP1_000765, PDSP2_000013, PDSP2_000753, 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-(dipropylamino)ethyl)-, 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol(DiPS), N,N-Di-n-propyl-2-((5-hydroxyindol-3-yl)amino)ethane

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWMOGUBWVJQDSL-UHFFFAOYSA-N

36288-75-2
N,N-DI-P-TOLYL-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (4 suppliers)
Compound Structure Synonyms: EINECS 250-980-0, CID122580, N,N'-Di-p-tolyl-3,4,9,10-perylenetetracarboxylic diimide, 2,9-Bis(p-tolyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methylphenyl)-

Molecular Formula: C38H22N2O4Molecular Weight: 570.592280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLJPTGKMAMMVDC-UHFFFAOYSA-N

32283-97-9
N,N-DI-P-TOLYLOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)oxamide | CAS Registry Number: 3299-61-4
Synonyms: p-Oxalotoluidide, N,N'-Di-p-tolyloxamide, OXAMIDE, N,N'-DI-p-TOLYL-, N,N'-bis(4-methylphenyl)oxamide, MolPort-002-957-431, NSC401961, STK150974, AIDS043808, NSC 401961, AIDS-043808, CID18695, BRN 2136359, ZINC01594499, N,N'-bis(4-methylphenyl)ethanediamide, Ethanediamide, N,N'-bis(4-methylphenyl)-, LS-99531, 3-12-00-02072 (Beilstein Handbook Reference), Ethanediamide, N,N'-bis(4-methylphenyl)- (9CI), N-(4-Methylphenyl)-N'-(4-methylphenyl)ethane-1,2-diamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBWIMFFAXHJMSS-UHFFFAOYSA-N

3299-61-4
N,N-DI-SEC-BUTYL-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-chloroacetamide | CAS Registry Number: 32322-33-1
Synonyms: ZINC04219109, ZINC04219110, CID7131799

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OATNNNLJLRYGDZ-RKDXNWHRSA-N

32322-33-1
N,N-DI-SEC-BUTYLTHIOUREA (14 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2S)-butan-2-yl]thiourea | CAS Registry Number: 31182-22-6
Synonyms: ZINC06129943

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QTOGVESSTRJHKB-YUMQZZPRSA-N

31182-22-6
N,N-Di-tert-butoxycarbonyl-benzene-1,3-diamine (5 suppliers)
N,N-Di-tert-butoxycarbonyl-benzene-1,4-diamine (9 suppliers)
N,N-Di-tert-butyl-1,3-propanediamine (0 suppliers)
N,N-di[2-(phenylseleno)ethyl]amine hydrochloride (1 supplier)
N,N-DIACETOXYETHYL 9,10-DIHYDROLYSERGIC ACID AMIDE (5 suppliers)
Compound Structure Synonyms: Awd 52-39, Awd-52-39, CID130983, N,N-Diacetoxyethyl 9,10-dihydrolysergic acid amide, Ergoline-8-carboxamide, N,N-bis(2-(acetyloxy)ethyl)-6-methyl-, (8beta)-

Molecular Formula: C24H31N3O5Molecular Weight: 441.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LXWNLFQDQZPCPP-HCNFZCTASA-N

109002-91-7
N,N-Diacetoxyethyl Aniline (27 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

19249-34-4
N,N-Diacetydihydrazideadipate (0 suppliers)
N,N-Diacetyl Des-4-fluorobenzyl Mosapride (11 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-[(4-acetylmorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide | CAS Registry Number: 170799-32-3
Synonyms: SureCN3630251, 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide

Molecular Formula: C18H24ClN3O5Molecular Weight: 397.853260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSSVQOSYYSRMCJ-UHFFFAOYSA-N

170799-32-3
N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride (11 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-[(4-acetylmorpholin-2-yl)methyl]-2-ethoxybenzamide | CAS Registry Number: 170799-31-2
Synonyms: SureCN3629733, 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOYHAACPSNQVHU-UHFFFAOYSA-N

170799-31-2
N,N-DIACETYL-L-ORNITHINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diacetamidopentanoic acid;2-(dimethylamino)ethanol | CAS Registry Number: 84083-22-7
Synonyms: N2,N5-Diacetyl-L-ornithine, compound with 2-(dimethylamino)ethanol(1:1), Deanol Bisorcate, UNII-ESB1R6Q6JU, CTK3F0897, EINECS 282-072-5, AG-H-35854, N,N-DIACETYL-L-ORNITHINE;N2,N5-diacetyl-L-ornithine, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula: C13H27N3O5Molecular Weight: 305.370580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CGSDOMROKWCZRT-QRPNPIFTSA-N

84083-22-7
N,N-DIACETYL-O-AMINOAZOTOLUENE (13 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 83-63-6
Synonyms: Diacetotoluide, Pellidole, Pellidol, Diacetazotol, Periphermin, Epidermol, Epithelone, Dermagan, Dermagen, Granulin, Diamazo, Dimazon, Periphermine, Diazol, Diacetylaminoazotoluene, Acidal Fast Orange, 4-o-Tolylazo-o-diacetotoluide, N,N-Diacetyl-o-tolylazo-o-toluidine, N,N-Diacetyl-o-aminoazotoluene, NSC 6509

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIEDSISPYKQADU-UHFFFAOYSA-N

83-63-6
N,N-DIACETYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-phenylacetamide | CAS Registry Number: 1563-87-7
Synonyms: Diacetanilide, N-Phenyldiacetamide, N,N-Diacetylaniline, Acetamide, N-acetyl-N-phenyl-, N-acetyl-N-phenylacetamide, Benzenamine, N,N-diacetyl-, NSC144238, CID137083, ZINC01727787

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBDYPDHUODKDRK-UHFFFAOYSA-N

1563-87-7
N,N-DIACETYLCHITOBIOSE (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-64-1
Synonyms: Lacdinac, Di-N-acetylchitobiose, Bis(N-acetyl)chitobiose, N,N'-diacetylchitobiose, N,N-Diacetylchitobiose, N,N'-Diacetylchitobioside, CHEBI:50668, CID160244, 1932C383-46A2-4208-BFB3-CF6AB92B8A23, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose, 2-(Acetylamino)-4O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucose, 13088-78-3, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose, 21950-31-2, 24870-43-7, 29657-56-5, 35061-50-8

Molecular Formula: C16H28N2O11Molecular Weight: 424.400320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLJAKLUDUPBLGD-VLWZLFBZSA-N

2706-64-1
N,N-DIACETYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(diacetylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 74401-71-1
Synonyms: N,N-Diacetylcysteine, L-Cysteine, N,N-diacetyl-, NSC11330, CID126536

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSWPGDZSMHQEBE-LURJTMIESA-N

74401-71-1
N,N-DIACRIDIN-9-YLTETRADECANE-1,14-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)tetradecane-1,14-diamine;hydrochloride | CAS Registry Number: 58903-58-5
Synonyms: NSC219737, NSC-219737

Molecular Formula: C40H47ClN4Molecular Weight: 619.280980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLBJQBVCTANOPS-UHFFFAOYSA-N

58903-58-5
N,N-DIACRYLOLYL-N,N-DISPIROTRIPIPERAZININIUM DICHLORIDE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-(12-prop-2-enoyl-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl)prop-2-en-1-one;tetrachloride;hydrate | CAS Registry Number: 95461-34-0
Synonyms: N,N'''-Diacrylolyl-N',N''-dispirotripiperazininium dichloride hydrate, 3,12-Bis(1-oxo-2-propenyl)3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane 2Cl hemihydrate, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(1-oxo-2-propenyl)-, dichloride, hemihydrate

Molecular Formula: C36H62Cl4N8O5Molecular Weight: 828.740080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: REIKMXLYWFCMGE-UHFFFAOYSA-J

95461-34-0
N,N-diallyl-2,2,2-trichloroacetamide (1 supplier)
N,N-DIALLYL-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 14618-49-6
Synonyms: 477761_ALDRICH, NSC59282, MolPort-003-934-302, CID246339, ZINC01689541, N,N-Diallyl-2,2,2-trifluoroacetamide

Molecular Formula: C8H10F3NOMolecular Weight: 193.166310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLFAOCVUPKJNHP-UHFFFAOYSA-N

14618-49-6
N,N-Diallyl-2-(aminomethyl)aniline (2 suppliers)
N,N-Diallyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N,N-Diallyl-2-amino-2-methylpropanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-amino-3-methylbutanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-amino-3-phenylpropanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-aminoacetamide hydrochloride (5 suppliers)
N,N-Diallyl-2-aminopropanamide hydrochloride (5 suppliers)
N,N-Diallyl-2-bromoacetamide (4 suppliers)
N,N-DIALLYL-2-BROMOACETAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 60277-03-4
Synonyms: N,N-DIALLYL-2-BROMOACETAMIDE, Ambcb4023683, ARONIS023577, CTK5B1234, MolPort-000-900-592, AGN-PC-004544, 2-bromo-N,N-diprop-2-enylacetamide, SBB080060, ZINC12403772, AKOS000319709, AG-G-15667, Acetamide, 2-bromo-N,N-di-2-propenyl-, 2-bromo-N,N-bis(prop-2-en-1-yl)acetamide

Molecular Formula: C8H12BrNOMolecular Weight: 218.090980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUQJYRFAMLETNH-UHFFFAOYSA-N

60277-03-4
N,N-Diallyl-2-chloronicotinamide (2 suppliers)
N,N-diallyl-2-piperazin-1-ylacetamide (0 suppliers)
N,N-Diallyl-2-piperidinecarboxamide hydrochloride (5 suppliers)
5501 to 5550 of 80220 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
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