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CHEMICAL products beginning with : N
52901 to 52950 of 80163 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-DANSYL-2-OXOPYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpyrrolidin-2-one | CAS Registry Number: 69699-78-1
Synonyms: N-Dansyl-2-oxopyrrolidine, CID191914, 2-Pyrrolidinone, 1-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIGXSBWHOIZVDZ-UHFFFAOYSA-N

69699-78-1
N-Dansyl-D-ala-gly-4-nitro-phe-gly (14 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]acetic acid | CAS Registry Number: 83960-27-4
Synonyms: SureCN2502399, AKOS016011080, AK122101, FT-0641933

Molecular Formula: C28H32N6O9SMolecular Weight: 628.653480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MIHGGGACSSHXPY-VGSWGCGISA-N

83960-27-4
N-DANSYL-DL-SERINE, CYCLOHEXYLAMMONIUM SALT (9 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 42808-14-0
Synonyms: Dansyl-l-serine, N-Dansyl-DL-serine cyclohexylammonium salt

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NEVMXASXEDTEQO-UHFFFAOYSA-N

42808-14-0
N-DANSYL-DL-THREONINE, CYCLOHEXYLAMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoate | CAS Registry Number: 84540-66-9
Synonyms: Dansyl-dl-threonine

Molecular Formula: C22H33N3O5SMolecular Weight: 451.579520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QTBHJGKTOJYJOW-UHFFFAOYSA-N

84540-66-9
N-DANSYL-L-SERINE CYCLOHEXYLAMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 53332-28-8
Synonyms: Dansyl-l-serine

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NEVMXASXEDTEQO-UHFFFAOYSA-N

53332-28-8
N-DANSYL-L-THREONINE, CYCLOHEXYLAMMONIUM SALT (11 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S,3R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoic acid | CAS Registry Number: 35021-16-0
Synonyms: N-Dansyl-L-threonine cyclohexylammonium salt

Molecular Formula: C22H33N3O5SMolecular Weight: 451.579520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QTBHJGKTOJYJOW-VSLILLSYSA-N

35021-16-0
N-DANSYL-N'-ETHYLTHIOUREA (7 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-ethylthiourea | CAS Registry Number: 186661-19-8
Synonyms: ST51037538, AC1MOOTS, N-Dansyl-N'-ethylthiourea, 17037_FLUKA, ZINC02386892, N-Dansyl-N inverted exclamation marka-ethylthiourea, 1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-ethylthiourea, {[5-(dimethylamino)naphthyl]sulfonyl}[(ethylamino)thioxomethyl]amine

Molecular Formula: C15H19N3O2S2Molecular Weight: 337.460260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQBIVIRBVJOGQJ-UHFFFAOYSA-N

186661-19-8
N-Dansyl-Trans-4-Hydroxy-L-Prolinecycloh Exylammoni (4 suppliers)35026-16-5
N-DANSYLMETHIONYL-LEUCYL-PHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 146935-91-3
Synonyms: Dansmlp, N-Dansyl-met-leu-phe, CID132785, N-Dansylmethionyl-leucyl-phenylalanine

Molecular Formula: C32H42N4O6S2Molecular Weight: 642.829080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RJWJQOGVZFUJSF-QKDODKLFSA-N

146935-91-3
N-DANSYLPSYCHOSINE (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]naphthalene-1-sulfonamide | CAS Registry Number: 81566-72-5
Synonyms: N-Dansylpsychosine, N-Dansyl-psychosine, CID6439595, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C36H58N2O9SMolecular Weight: 694.918720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UUSHBMDYLBNCEJ-JUBYPBCRSA-N

81566-72-5
N-DE(4-SULFONAMIDOPHENYL)-N'-(4-SULFONAMIDOPHENYL) CELECOXIB (11 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 331943-04-5
Synonyms: SureCN13236931, FT-0666292, N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib, 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C17H14F3N3O2SMolecular Weight: 381.372170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGIMTMFJBCXYRP-UHFFFAOYSA-N

331943-04-5
N-De[2-(methylsulfonyl)ethyl] Lapatinib (8 suppliers)
Compound Structure IUPAC Name: 6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine | CAS Registry Number: 697299-82-4
Synonyms: SureCN216849, FT-0665742, [6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro-4-(3-fluorobenzyloxy)phenyl]amine, 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine

Molecular Formula: C26H20ClFN4O2Molecular Weight: 474.914003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NQHFMDSFFGTFSK-UHFFFAOYSA-N

697299-82-4
N-Deacetylcolchicine (8 suppliers)
N-DEACETYLLAPPACONITINE (10 suppliers)
Compound Structure Synonyms: Puberanidine, N-Deacetyllappaconitine, Lappaconitine, deacetyl-, 4-Anthraniloyllappaconine, Lappaconine, 4-(2-aminobenzoate), C32H44N2O8, LS-87591

Molecular Formula: C30H42N2O7Molecular Weight: 542.663680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VSUODASNSRJNCP-WGVBKJPXSA-N

11033-64-0
N-DEBENZOYL-7-{[(2,2,2,-TRICHLOROETHYL)OXY]CARBONYL}DOCETAXEL (10 suppliers)
Compound Structure Synonyms: CTK8E7086, FT-0665522, N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl}paclitaxel

Molecular Formula: C43H48Cl3NO15Molecular Weight: 925.197920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KVRBBGQICGEZIW-BZJDUHISSA-N

114915-15-0
N-DEBENZOYL-N-BOC-10-DEACETYLTAXOL-D9 (11 suppliers)
Compound Structure Synonyms: [2H9]-Docetaxel

Molecular Formula: C43H53NO14Molecular Weight: 816.934676 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-UHQVHPAZSA-N

940867-25-4
N-Deboc-Docetaxel (9 suppliers)133524-69-3
n-Decahectane (0 suppliers)124270-89-9
N-DECALIN-1-YL-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 100531-21-3
Synonyms: NSC664969, AIDS143655, AIDS-143655, CID57937, LS-95721, NCI60_022380, 2-(1-Decahydronaphthylamino)-delta(sup 2)-oxazoline, 1-NAPHTHYLAMINE, DECAHYDRO-N-(2-OXAZOLIN-2-YL)-, N-Decahydro-1-naphthalenyl-4,5-dihydro-1,3-oxazol-2-amine, N-Decahydro-1-naphthalenyl-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARGKDOYQHZOQEK-UHFFFAOYSA-N

100531-21-3
N-DECALIN-2-YLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)acetamide | CAS Registry Number: 60976-10-5
Synonyms: NSC172315, CID297488, NSC168644

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSLXFGLQRVBWIS-UHFFFAOYSA-N

60976-10-5
n-Decane (33 suppliers)
Compound Structure IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

124-18-5
N-DECANE (D22, 99%) (13 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosadeuteriodecane | CAS Registry Number: 16416-29-8
Synonyms: Decane-d22, AC1MBY7D, 452416_ALDRICH, DE210, Decane-D22 >99.0 Atom % D, AKOS015913119, I14-46166, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosadeuteriodecane

Molecular Formula: C10H22Molecular Weight: 164.417239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-DNYWURFXSA-N

16416-29-8
N-DECANE-D22 (11 suppliers)16416-29-9
N-DECANOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-hydroxydecanamide | CAS Registry Number: 2259-85-0
Synonyms: Decanohydroxamic acid, N-Hydroxydecanamide, n-Decanohydroxamic acid, Caprinohydroxamic acid, Decanamide, N-hydroxy-, Decanohydroxamic acid (JAN), CHEBI:32350, BRN 1705337, CID142752, LMFA00000007, NCGC00181165-01, NCGC00181165-02, LS-59266, C12889, D01443, 3-02-00-00846 (Beilstein Handbook Reference), Decanohydroxamic acid; caprinohydroxamic acid; n-Decanohydroxamic acid

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXOLBPUAUOQFB-UHFFFAOYSA-N

2259-85-0
N-DECANOIC ACIDMANGANESESALT (7 suppliers)10139-57-8
N-DECANOPHENONE (14 suppliers)
Compound Structure IUPAC Name: 1-phenyldecan-1-one | CAS Registry Number: 6048-82-4
Synonyms: Capriphenone, Decanophenone, Ketone, nonyl phenyl, Nonyl phenyl ketone, 1-Decanone, 1-phenyl-, Ketone, nonenyl phenyl, 1-Phenyldecan-1-one, 232009_ALDRICH, 311286_ALDRICH, MolPort-001-782-713, CID80148, NSC22014, EINECS 227-946-9, NSC 22014, ST5826950, D0026

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQXJNLYVPPBERR-UHFFFAOYSA-N

6048-82-4
N-Decanoyl-?Ala-L-Trp-OMe (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 15939-57-8
Synonyms: N-Decanoyl-betaAla-L-Trp-OMe, ASRRMDLQLAJNSB-QFIPXVFZSA-N, l-Tryptophan, N-[N-(1-oxodecyl)-.beta.-alanyl]-, methyl ester, Methyl 2-([3-(decanoylamino)propanoyl]amino)-3-(1H-indol-3-yl)propanoate #

Molecular Formula: C25H37N3O4Molecular Weight: 443.588 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ASRRMDLQLAJNSB-QFIPXVFZSA-N

15939-57-8
N-DECANOYL-2-AMINO-2-METHYLPROPANOL (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)decanamide | CAS Registry Number: 35922-60-2
Synonyms: N-Decanoyl-2-amino-2-methylpropanol, CID3015818, Decanamide, N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWZPIXUPMVBLSB-UHFFFAOYSA-N

35922-60-2
N-DECANOYL-D-ERYTHRO-SPHINGOSINE SYNTHETIC (12 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide | CAS Registry Number: 111122-57-7
Synonyms: N-decanoylceramide, AC1NWBN6, N-decanoylsphing-4-enine, N-(decanoyl)sphing-4-enine, N-decanoyl-D-erythro-sphingosine, CHEBI:72955, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide, Cer(d18:1/10:0), C10 Ceramide (d18:1/10:0), N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide

Molecular Formula: C28H55NO3Molecular Weight: 453.741200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDWVAQFAMZLCAX-NBNLIBPQSA-N

111122-57-7
N-DECANOYL-DL-HOMOSERINE LACTONE* (11 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)decanamide | CAS Registry Number: 106983-36-2
Synonyms: N-Decanoyl-DL-homoserine lactone, N-Decanoyl-L-Homoserine lactone, AGN-PC-00DAQ5, SureCN12341623, Homoserine lactone, N-decanoyl-, 17248_FLUKA, 17248_SIGMA, MolPort-003-927-102, Decanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 3DAA6637-D93D-4E94-828E-DFA4EC6BC312

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZWZKDULKILUPV-UHFFFAOYSA-N

106983-36-2
N-Decanoyl-Gly-Gly-L-Leu-Gly-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-2-[[2-[[2-(decanoylamino)acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 31944-48-6
Synonyms: XUEVIMQQUSAFHQ-SFHVURJKSA-N, Glycine, N-[N-[N-(N-decanoylglycyl)glycyl]-L-leucyl]-, methyl ester, Glycine, N-[N-[N-[N-(1-oxodecyl)glycyl]glycyl]-L-leucyl]-, methyl ester, Decanoyl-glycyl-glycyl-leucyl-glycine methyl ether, Methyl 5-isobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazadocosan-1-oate #

Molecular Formula: C23H42N4O6Molecular Weight: 470.611 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XUEVIMQQUSAFHQ-SFHVURJKSA-N

31944-48-6
N-Decanoyl-Gly-Gly-L-Pro-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[2-[[2-(decanoylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 31944-57-7
Synonyms: VUGUDFSBXDBIRD-INIZCTEOSA-N, Proline, 1-[N-(N-decanoylglycyl)glycyl]-, methyl ester, L-, L-Proline, 1-[N-[N-(1-oxodecyl)glycyl]glycyl]-, methyl ester, Methyl 1-(([(decanoylamino)acetyl]amino)acetyl)-2-pyrrolidinecarboxylate #

Molecular Formula: C20H35N3O5Molecular Weight: 397.516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUGUDFSBXDBIRD-INIZCTEOSA-N

31944-57-7
N-Decanoyl-L-Ala-Gly-Gly-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[2-(decanoylamino)propanoylamino]acetyl]amino]acetate | CAS Registry Number: 35146-55-5
Synonyms: AC1LCW7Y, AGN-PC-03NHN5, AGN-PC-0O97M7, Glycine, N-[N-[N-(1-oxodecyl)-L-alanyl]glycyl]-, methyl ester, methyl 2-[[2-[2-(decanoylamino)propanoylamino]acetyl]amino]acetate, methyl 2-[[2-[[(2S)-2-(decanoylamino)propanoyl]amino]acetyl]amino]acetate

Molecular Formula: C18H33N3O5Molecular Weight: 371.471720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DCASDXWAVWVOIQ-UHFFFAOYSA-N

35146-55-5
N-Decanoylmorpholine (11 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yldecan-1-one | CAS Registry Number: 5299-65-0
Synonyms: 4-Caprylmorpholine, 4-Decanoylmorpholine, Morpholine, 4-decanoyl-, 4-(1-Oxodecyl)morpholine, Morpholine, 4-(1-oxodecyl)-, NSC 3341, NSC3341, BRN 0161135, SBB008262, AI3-18285, FR-1128, Morpholine, 4-(1-oxodecyl)- (9CI), LS-92678, 4-27-00-00278 (Beilstein Handbook Reference)

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAOANAATJZWTSJ-UHFFFAOYSA-N

5299-65-0
N-DECANOYLSARCOSINE SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[decanoyl(methyl)amino]acetate | CAS Registry Number: 30377-07-2
Synonyms: Sodium N-Decanoylsarcosinate, Sodium caproyl sarcosinate, N-Decanoylsarcosine Sodium Salt, UNII-F85D15685U, Sarcosine, N-decanoyl-, monosodium salt, Sodium (N-Decanoyl-N-methylamino)acetate, D2489, (N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Glycine, N-methyl-N-(1-oxodecyl)-, sodium salt, Glycine, N-methyl-N-(1-oxodecyl)-, sodium salt (1:1)

Molecular Formula: C13H24NNaO3Molecular Weight: 265.324329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXXIWMVZOWQLIH-UHFFFAOYSA-M

30377-07-2
N-DECYL (3-(4-BROMOBENZENESULFONYLAMINOMETHYL)BICYCLO(2.2.1)HEPT-2-YL)-5-HEXANOATE (4 suppliers)
Compound Structure IUPAC Name: decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate | CAS Registry Number: 123288-47-1
Synonyms: Ono 8809, Ono-8809, CID6439150, n-Decyl (3-(4-bromobenzenesulfonylaminomethyl)bicyclo(2.2.1)hept-2-yl)-5-hexanoate, 5-Hexenoic acid, 6-(3-((((4-bromophenyl)sulfonyl)amino)methyl)bicyclo(2.2.1)hept-2-yl)-, decyl ester, (1S-(1alpha,2alpha(Z),3beta,4alpha))-

Molecular Formula: C30H46BrNO4SMolecular Weight: 596.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLMMNRLRCVRTDN-WHFHORQSSA-N

123288-47-1
N-DECYL ACRYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-decylprop-2-enamide | CAS Registry Number: 77237-89-9
Synonyms: N-Decylacrylamide, MolPort-000-005-418, EINECS 278-644-9, CID3018705

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWDYCSUWSUENQK-UHFFFAOYSA-N

77237-89-9
n-Decyl Acrylate (11 suppliers)
Compound Structure IUPAC Name: decyl prop-2-enoate | CAS Registry Number: 2156-96-9
Synonyms: DECYL ACRYLATE, n-Decyl acrylate, Acrylic acid, decyl ester, ISODECYL ACRYLATE, 2-Propenoic acid, decyl ester, DECYL ACRYLATE, PRACT, HSDB 5130, 408956_ALDRICH, WLN: 10OV1U1, NSC 5929, EINECS 218-462-9, NSC5929, CID16541, BRN 1772028, AI3-03197, LS-14682, 4-02-00-01467 (Beilstein Handbook Reference), 1330-61-6

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWLDHHJLVGRRHD-UHFFFAOYSA-N

2156-96-9
n-Decyl Bromide (63 suppliers)
Compound Structure IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

112-29-8
N-Decyl Ethyl Sulfide (10 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyldecane | CAS Registry Number: 19313-61-2
Synonyms: 3-Thiatridecane, ethyl decyl sulfide, Decane, 1-(ethylthio)-, n-DECYL ETHYL SULFIDE, MolPort-001-784-067, NSC158436, CID292593

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSSRSPLEFYQIEK-UHFFFAOYSA-N

19313-61-2
N-Decyl Mercaptan (2 suppliers)
N-DECYL METHACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-decyl-2-methylprop-2-enamide | CAS Registry Number: 58829-24-6
Synonyms: AGN-PC-00LFE2, CTK5A8936, 2-Propenamide, N-decyl-2-methyl-, AG-G-08482

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNPAMTGUOWHTMN-UHFFFAOYSA-N

58829-24-6
n-Decyl Methacrylate (17 suppliers)
Compound Structure IUPAC Name: decyl 2-methylprop-2-enoate | CAS Registry Number: 3179-47-3
Synonyms: Decyl methacrylate, n-Decyl methacrylate, Decyl 2-methylacrylate, Methacrylic acid, decyl ester, DECYL METHAACRYLATE, ISODECYL METHACRYLATE, CCRIS 4775, 2-Propenoic acid, 2-methyl-, decyl ester, 408948_ALDRICH, 17886_FLUKA, EINECS 221-657-1, NSC 20975, N-DECYL METHACRYLATE, PRACT, NSC20975, AI3-08770, LS-1187, NCGC00091105-01

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTBGXKPAKVYEKJ-UHFFFAOYSA-N

3179-47-3
N-DECYL METHYL SULPHIDE (14 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyldecane | CAS Registry Number: 22438-39-7
Synonyms: Decyl methyl sulfide, n-Decyl methyl sulfide, Decyl methyl sulphide, MolPort-003-912-684, CID89712, EINECS 244-997-2, ST5410177, D1836

Molecular Formula: C11H24SMolecular Weight: 188.373260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKGUUZAACYBIID-UHFFFAOYSA-N

22438-39-7
n-Decyl phenyl ketone (14 suppliers)
Compound Structure IUPAC Name: 1-phenylundecan-1-one | CAS Registry Number: 4433-30-1
Synonyms: n-Undecanophenone, Undecanophenone, 1-Phenylundecanone, Decyl Phenyl Ketone, Ambaga3752, 1-Phenyl-1-undecanone, 1-Undecanone, 1-phenyl-, MolPort-001-011-686, CID78167, EINECS 224-633-9, U0053

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHJBFOGCFZHBAJ-UHFFFAOYSA-N

4433-30-1
N-Decyl Triphenylphosphonium Bromide (19 suppliers)
Compound Structure IUPAC Name: decyl(triphenyl)phosphanium bromide | CAS Registry Number: 32339-43-8
Synonyms: Decyltriphenylphosphonium bromide, EINECS 250-996-8, CID3084561, OR18367

Molecular Formula: C28H36BrPMolecular Weight: 483.463201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVPLMQGXUUHCSB-UHFFFAOYSA-M

32339-43-8
N-DECYL-1,1,2,2-D4 ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuteriodecan-1-ol | CAS Registry Number: 57367-97-2
Synonyms: N-DECYL-1,1,2,2-D4ALCOHOL

Molecular Formula: C10H22OMolecular Weight: 162.305727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKFXSUHUHTGQN-YQUBHJMPSA-N

57367-97-2
N-DECYL-1-ETHOXY-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: O-ethyl N-decylcarbamothioate | CAS Registry Number: 92412-32-3
Synonyms: O-ethyl (decylamino)methanethioate, CID3037486

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFSAPKAGBVWJLH-UHFFFAOYSA-N

92412-32-3
N-DECYL-2-HYDROXY-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-decyl-2-hydroxypropanamide | CAS Registry Number: 6280-24-6
Synonyms: NSC11083, CID223433

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUXGELRNTBNWTF-UHFFFAOYSA-N

6280-24-6
N-DECYL-2-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-decyl-2-methylbenzamide | CAS Registry Number: 58278-20-9
Synonyms: N-Decyl-2-methylbenzamide, Benzamide, N-decyl-2-methyl-, MolPort-003-895-862, CID3017103

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXOFHDKTESVESQ-UHFFFAOYSA-N

58278-20-9
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