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CHEMICAL products beginning with : N
68851 to 68900 of 99014 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 [1378] 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Dodecylbutyramide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-dodecylbutanamide | CAS Registry Number: 88591-78-0
Synonyms: N-dodecylbutyramide, N-dodecylbutanamide, N-DODECYL-BUTYRAMIDE, AC1N8CE2, SCHEMBL5065624, ZINC59895232, AKOS003873386, MCULE-6235043360

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGKPYYLENXGYNW-UHFFFAOYSA-N

88591-78-0
N-DODECYLDEOXYNOJIRIMYCIN (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-dodecyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 79206-22-7
Synonyms: N-DODECYL-1-DEOXYNOJIRIMYCIN, N-dodecyldeoxynojirimycin, CHEMBL450985, CHEBI:547085

Molecular Formula: C18H37NO4Molecular Weight: 331.490680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYXAKMAAZJJHCB-XMTFNYHQSA-N

79206-22-7
N-DODECYLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dodecylformamide | CAS Registry Number: 7402-57-5
Synonyms: Ambkt12016, NSC55347, MolPort-002-481-553, CID244441

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYCXRAVZVQSHSC-UHFFFAOYSA-N

7402-57-5
N-DODECYLGLYCINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(dodecylamino)acetic acid hydrochloride | CAS Registry Number: 21937-95-1
Synonyms: N-Dodecylglycine HCl, N-Dodecylglycine hydrochloride, EINECS 244-670-4, CID3015120

Molecular Formula: C14H30ClNO2Molecular Weight: 279.846500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPYQMMRAJGWWHU-UHFFFAOYSA-N

21937-95-1
N-DODECYLGUANIDINE TEREPHTHALATE (6 suppliers)
Compound Structure IUPAC Name: 2-dodecylguanidine; terephthalic acid | CAS Registry Number: 19727-17-4
Synonyms: Caswell No. 418AA, Dodecylguanidine terephthalate, N-Dodecylguanidine terephthalate, EPA Pesticide Chemical Code 044302, CID62737, Guanidine, dodecyl-, terephthalate (2:1), LS-148748, Terephthalic acid, compd. with dodecylguanidine (1:2), Terephthalic acid dodecylguanidine salt (1:2), 1,4-Benzenedicarboxylic acid, compd. with dodecylguanidine (1:2)

Molecular Formula: C21H35N3O4Molecular Weight: 393.520300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUHDJKVZSYZORU-UHFFFAOYSA-N

19727-17-4
N-Dodecylisothiouronium Chloride (5 suppliers)
Compound Structure IUPAC Name: dodecyl carbamimidothioate hydrochloride | CAS Registry Number: 3482-54-0
Synonyms: S-Dodecylthiourea chloride, Dodecylthiouronium chloride, Dodecyl thiouronium chloride, Dodecylisothiuronium chloride, S-Dodecylthiuronium chloride, Lauryl isothiouronium chloride, S-Dodecylisothiuronium chloride, WLN: MUYZS12 &GH, NSC 142857, CID77030, 2-Dodecyl-2-thiopseudourea hydrochloride, NSC142857, Pseudourea, 2-dodecyl-2-thio-, hydrochloride, AI3-19863, LS-126126, Pseudourea, 2-dodecyl-2-thio-, monohydrochloride, Carbamimidothioic acid, dodecyl ester, monohydrochloride, Pseudourea, 2-dodecyl-2-thio-, monohydrochloride (8CI), Carbamimidothioic acid, dodecyl ester, monohydrochloride (9CI)

Molecular Formula: C13H29ClN2SMolecular Weight: 280.900760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FPVQTRAZCRXBRH-UHFFFAOYSA-N

3482-54-0
N-DODECYLMETHACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-methylprop-2-enamide | CAS Registry Number: 1191-39-5
Synonyms: N-Dodecylmethacrylamide, MolPort-000-005-509, CID70928, EINECS 214-733-0

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOZLHJIPBBRFGM-UHFFFAOYSA-N

1191-39-5
N-DODECYLMONOAZA-15-CROWN-5-N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 13-dodecyl-13-oxido-1,4,7,10-tetraoxa-13-azoniacyclopentadecane | CAS Registry Number: 129117-50-6
Synonyms: Dma-15-cno, CID131065, N-Dodecylmonoaza-15-crown-5-N-oxide, 13-Dodecyl-1,4,7,10-tetraoxa-13-azacyclopentadecane 13-oxide, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-dodecyl-, 13-oxide

Molecular Formula: C22H45NO5Molecular Weight: 403.596400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNHTVBBNSUAPFY-UHFFFAOYSA-N

129117-50-6
N-DODECYLMORPHOLINE (10 suppliers)
Compound Structure IUPAC Name: 4-dodecylmorpholine | CAS Registry Number: 1541-81-7
Synonyms: Dodecyl morpholine, N-Laurylmorpholine, N-Dodecylmorpholine, 4-Dodecyl-morpholine, Morpholine, 4-dodecyl-, 4-DODECYLMORPHOLINE, CHEBI:154882, AIDS056330, AIDS-056330, CID73764, EINECS 216-278-3, AI3-04702

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRIILUSQBDFVNY-UHFFFAOYSA-N

1541-81-7
N-DODECYLOXYCARBOXYMETHYL-N,N,N-TRIMETHYLAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: (2-dodecoxy-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 2629-75-6
Synonyms: Doc-tma, MLS000767384, MolPort-000-721-656, PHAR031550, CID3036596, Dodecyloxycarbonylmethyl-trimethyl-ammonium, LS-17115, SMR000429715, N-Dodecyloxycarboxymethyl-N,N,N-trimethylammonium, Ethanaminium, 2-(dodecyloxy)-N,N,N-trimethyl-2-oxo-, chloride

Molecular Formula: C17H36ClNO2Molecular Weight: 321.926240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMMVUSKAKLWIGC-UHFFFAOYSA-M

2629-75-6
N-Dodecylphosphonicacid (19 suppliers)
Compound Structure IUPAC Name: dodecylphosphonic acid | CAS Registry Number: 5137-70-2
Synonyms: Dodecylphosphonic acid, Dodecane phosphonic acid, n-Dodecanephosphonic acid, 1-Dodecanephosphonic acid, n-Dodecyl phosphonic acid, Phosphonic acid, dodecyl-, n-Dodecylphosphonic acid, Dodecyl-phosphonic acid, Phosphonic acid, P-dodecyl-, WLN: QPQO&12, EINECS 225-897-8, CHEBI:416033, NSC 407872, CID78816, BRN 1778341, NSC407872, LS-106590, LT00408923, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N

5137-70-2
N-DODECYLPROPANE-1,3-DIAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N'-dodecylpropane-1,3-diamine hydrochloride | CAS Registry Number: 71732-94-0
Synonyms: EINECS 275-923-7, NSC28753, CID3018247, N-Dodecylpropane-1,3-diamine hydrochloride

Molecular Formula: C15H35ClN2Molecular Weight: 278.904800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HCHBZCWDQZSHBL-UHFFFAOYSA-N

71732-94-0
n-dodecylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-dodecylpyridin-2-amine | CAS Registry Number: 93812-57-8
Synonyms: NSC141143, AC1L61RU, AC1Q4X4O, SCHEMBL10607875, DTXSID70917757, ZINC1726074, NSC-141143

Molecular Formula: C17H30N2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCIVYFPIDWCXHK-UHFFFAOYSA-N

93812-57-8
N-DODECYLPYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dodecylpyridine-3-carboxamide | CAS Registry Number: 81475-38-9
Synonyms: N-Dodecylnicotinamide, NCIOpen2_006340, NSC94072, MolPort-003-909-890, AIDS020427, AIDS-020427, CID261584

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVQJYCJZQVBVTL-UHFFFAOYSA-N

81475-38-9
N-DODECYLPYRIDINIUM CHLORIDE MONOHYDRATE (4 suppliers)107-74-5
N-DODECYLPYRROLIDINE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-1-oxidopyrrolidin-1-ium | CAS Registry Number: 64651-36-1
Synonyms: NSC291876, CID324899

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHRGMQPTNZSTSB-UHFFFAOYSA-N

64651-36-1
N-Dodecylpyrrolidone (26 suppliers)
Compound Structure IUPAC Name: 1-dodecylpyrrolidin-2-one | CAS Registry Number: 2687-96-9
Synonyms: Lauryl pyrrolidone, N-Dodecylpyrrolidinone, 1-Lauryl-2-pyrrolidone, 1-Dodecyl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-, 1-DODECYL-2-PYRROLIDINONE, Surfadone LP-300 surfactant, 335673_ALDRICH, 1-Dodecyl-2-pyrrolidon [Dutch], 1-Dodecyl-2-pyrrolidon [Danish], 1-Dodecyl-2-pyrrolidon [German], 1-Dodecyl-2-pyrrolidone [French], 1-Dodecil-2-pirrolidona [Spanish], 1-Dodecil-2-pirrolidone [Italian], CID62459, BRN 0155011, 1-Dodecil-2-pirrolidona [Portuguese], EE4037301, LS-138761, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJPQAIBZIHNJDO-UHFFFAOYSA-N

2687-96-9
N-DODECYLQUINOLIN-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 5154-47-2
Synonyms: (4,5-dimethoxy-2-nitrobenzylidene)malononitrile, AC1LE8A5, AC1Q1YS2, Ambcb5154472, Oprea1_594880, Oprea1_725110, ARONIS018344, ZINC95836, MolPort-001-023-577, STK020689, AKOS000485296, MCULE-4521823837, ST036356, (4,5-dimethoxy-2-nitrobenzylidene)propanedinitrile, 2-(2-Nitro-4,5-dimethoxybenzylidene)malononitrile, T4110167, 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile, [(4,5-dimethoxy-2-nitrophenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRUAGMDXCXBKPA-UHFFFAOYSA-N

5154-47-2
N-DODECYLSUCCINIC ANHYDRIDE (15 suppliers)
Compound Structure IUPAC Name: 3-dodecyloxolane-2,5-dione | CAS Registry Number: 2561-85-5
Synonyms: Dodecylsuccinic anhydride, Rikacid DDSA, DDSA, K 12 (anhydride), n-Dodecylsuccinic anhydride, Dodecylsuccinic acid anhydride, Succinic anhydride, dodecyl-, CCRIS 698, 2,5-Furandione, 3-dodecyldihydro-, 2-(Dodecyl)succinic anhydride, Succinic anhydride, dodecenyl-, Dodecenylsuccinic acid anhydride, HSDB 4374, 3-Dodecyldihydrofuran-2,5-dione, DODECENYLSUCCINIC ANHYDRIDE, 1,2-Tetradecanedicarboxylic anhydride, MolPort-001-786-407, CID98107, NSC77128, EINECS 219-880-4

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAXXOCZAXKLLCV-UHFFFAOYSA-N

2561-85-5
N-DODECYLTRIETHOXYSILANE (13 suppliers)
Compound Structure IUPAC Name: (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoic acid | CAS Registry Number: 18427-44-6
Synonyms: Parinaric acid, Paranaric acid, beta-parinaric acid, Octadecatetraenoic acid, all-trans-parinaric acid, CHEBI:32410, LMFA01030170, LMFA01030171, 9,11,13,15-Octadecatetraenoic acid, CID5282838, (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoic acid, trans-9, trans-11, trans-13, trans-15-octadecatetraenoic acid, 25448-06-0

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJTNSXPMYKJZPR-BYFNFPHLSA-N

18427-44-6
n-Dodecyltrimethoxysilane (7 suppliers)
n-Dodecyltrimethylammonium-d34 Bromide (1 supplier)2259752-12-8
N-DODECYLUREA (6 suppliers)
Compound Structure IUPAC Name: dodecylurea | CAS Registry Number: 2158-09-0
Synonyms: Monododecylurea, Dodecylurea, Laurylurea, 1-Dodecylurea, Urea, dodecyl-, Urea, N-dodecyl-, MolPort-004-947-163, NSC 24025, CID75091, NSC24025, NSC38212, NSC 38212, SBB007955

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WRNOAELBRPKVHC-UHFFFAOYSA-N

2158-09-0
N-DODECYLZINC BROMIDE (9 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);dodecane | CAS Registry Number: 869589-06-0
Synonyms: AKOS016017859, n-Dodecylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C12H25BrZnMolecular Weight: 314.610900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNMOIAJLLFXXFZ-UHFFFAOYSA-M

869589-06-0
n-Doheptacontane (0 suppliers)7667-83-6
n-Dononacontane (0 suppliers)7667-95-0
N-DOPENTACONTANE (6 suppliers)
Compound Structure IUPAC Name: dopentacontane | CAS Registry Number: 7719-79-1
Synonyms: dopentacontane, AC1LAX70, CTK2H5488, AG-H-08507, DOPENTACONTANE;ALKANE C52;N-DOPENTACONTANE;DOPENTACONTANE, STANDARD FOR GC

Molecular Formula: C52H106Molecular Weight: 731.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAIPLQZWDQVPPR-UHFFFAOYSA-N

7719-79-1
N-DOTRIACONTANE-D66 (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,32-hexahexacontadeuteriodotriacontane | CAS Registry Number: 62369-68-0
Synonyms: Dotriacontane-d66

Molecular Formula: C32H66Molecular Weight: 517.273117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHMGJGNTMQDRQA-MRVSPWAISA-N

62369-68-0
N-E PHOSPHOLYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(phosphonoamino)hexanoic acid | CAS Registry Number: 14721-74-5
Synonyms: 6-Phospholysine, N-epsilon-Phospholysine, N(6)-Phosphono-L-lysine, Lysine, N(6)-phosphono-, L-, CID161086

Molecular Formula: C6H15N2O5PMolecular Weight: 226.167461 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GWYFPBKINYGBFG-YFKPBYRVSA-N

14721-74-5
N-E,N-E,N-E-TRIMETHYLLYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(trimethylazaniumyl)hexanoate | CAS Registry Number: 23284-33-5
Synonyms: N6,N6,N6-Trimethyl-L-lysine, N(6),N(6),N(6)-trimethyl-L-lysine, (S)-2-amino-6-(trimethylammonio)hexanoic acid, delta-trimethyllysine, AC1L98PS, HMDB01325, AKOS006272412, (S)-2-amino-6-(trimethylammonio)hexanoate, FT-0695852, (2S)-2-amino-6-(trimethylazaniumyl)hexanoate, C03793, N-EPSILON,N-EPSILON,N-EPSILON-TRIMETHYLLYSINE, S)-5-amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNRLFUSFKVQSK-QMMMGPOBSA-N

23284-33-5
N-E-(2-PROPENAL)LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(E)-3-oxoprop-1-enyl]amino]hexanoic acid | CAS Registry Number: 99124-76-2
Synonyms: NEPL, N-epsilon-(2-Propenal)lysine, CCRIS 8715, CID6439214, L-Lysine, N6-(3-oxo-1-propenyl)-

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMWIWURZXAXNSK-HFSLJOEWSA-N

99124-76-2
N-E-2,4-DINITROPHENYL-D-LYSINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2,4-dinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 118896-99-4
Synonyms: ST51014972, n6-(2,4-dinitrophenyl)lysine hydrochloride(1:1), 14401-10-6, Nepsilon-DNP-L-lysine hydrochloride, 14455-27-7, ACMC-209cru, epsilon-DNP-L-LYSINE, AC1L3A3N, N6-(2,4-Dinitrophenyl)-L-lysine hydrochloride, D0380_SIGMA, AC1Q38L2, N|A-DNP-D-lysine hydrochloride, N|A-DNP-L-lysine hydrochloride, EINECS 238-439-7, AR-1K5646, EPSILON-DINITROPHENYLLYSINE HCL, AG-D-86892, N|A-(2,4-Dinitrophenyl)-D-lysine hydrochloride, N|A-(2,4-Dinitrophenyl)-L-lysine hydrochloride, 2-amino-6-(2,4-dinitroanilino)hexanoic acid hydrochloride

Molecular Formula: C12H17ClN4O6Molecular Weight: 348.739580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VDVXDUOPLKVMMM-UHFFFAOYSA-N

118896-99-4
N-E-2-CHLORO-Z-D-LYSINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid | CAS Registry Number: 201014-19-9
Synonyms: SureCN3925964, Nepsilon-2-Chloro-Z-D-lysine, CTK8F0219

Molecular Formula: C14H19ClN2O4Molecular Weight: 314.764660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCQVFPIEKSYHFI-GFCCVEGCSA-N

201014-19-9
N-E-ALLYLOXYCARBONYL-D-LYSINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 274260-42-3
Synonyms: H-D-Lys(Alloc)-OH, (R)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid, AmbotzHAA1161, N|A-Alloc-D-lysine, Ndelta-Alloc-D-lysine, AC1OCSXV, 71878_FLUKA, CTK8B3702, MolPort-003-938-722, ANW-42965, AKOS015908003, AK-91503, BD229918, KB-210231, I14-24550, I14-36558, (2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMZPOGGPUVRZMI-MRVPVSSYSA-N

274260-42-3
N-E-ALLYLOXYCARBONYL-L-LYSINE (1 supplier)62898-03-9
N-E-BOC-D-LYSINE (7 suppliers)310202-69-4
N-E-LITHOCHOLYLLYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoic acid | CAS Registry Number: 65236-49-9
Synonyms: N-epsilon-Lithocholyllysine, Lithocholyl-epsilon-L-lysine, CID125195, L-Lysine, N6-((3alpha,5beta)-3-hydroxy-24-oxocholan-24-yl)-

Molecular Formula: C30H52N2O4Molecular Weight: 504.744880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SOAQBBCJNVBHNR-FGUUPDTHSA-N

65236-49-9
N-E-P-TOSYL-L-LYSINE ETHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-6-[(4-methylphenyl)sulfonylamino]hexanoate;hydrochloride | CAS Registry Number: 132567-23-8
Synonyms: AK-57884, (S)-Ethyl 2-amino-6-(4-methylphenylsulfonamido)hexanoate hydrochloride

Molecular Formula: C15H25ClN2O4SMolecular Weight: 364.888000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PANCUSOLRKZFFN-UQKRIMTDSA-N

132567-23-8
N-E-TOSYL-L-LYSINE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(4-methylphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2130-76-9
Synonyms: NSC66203, CID248765, NSC164908, NCI60_021523

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FRJAAXSHLGSWAP-UHFFFAOYSA-N

2130-76-9
N-E-Z-L-LYSINE BENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 24458-14-8
Synonyms: AmbotzHAA6860, SureCN3703, AC1OJJ9D, ZINC55388214, AK-88061, FT-0642784, benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate, (S)-Benzyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLQSAXJSJHUEIQ-IBGZPJMESA-N

24458-14-8
N-EICOSANE (14 suppliers)112-98-5
N-EICOSANE-D42 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane | CAS Registry Number: 62369-67-9
Synonyms: Eicosane-d42, 489190_ALDRICH, AKOS015915780, I14-54092

Molecular Formula: C20H42Molecular Weight: 324.806275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-ILDSYVRBSA-N

62369-67-9
N-EICOSANYL-D41 ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-hentetracontadeuterioicosan-1-ol | CAS Registry Number: 349553-89-5
Synonyms: N-EICOSANYL-D41ALCOHOL

Molecular Formula: C20H42OMolecular Weight: 339.799513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTFJIXJJCSYFAL-PSVBKMRNSA-N

349553-89-5
N-Epsilon,N-Epsilon,N-Epsilon-Trimethyllysine (11 suppliers)
Compound Structure IUPAC Name: [(5S)-5-amino-5-carboxypentyl]-trimethylazanium;chloride | CAS Registry Number: 55528-53-5
Synonyms: AG-K-96006, N|A,N|A,N|A-Trimethyllysine hydrochloride

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.728240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKIJKCHCMFGMCM-QRPNPIFTSA-N

55528-53-5
N-EPSILON-(OCTANOYL)LYSYL-URACIL POLYOXIN C (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-7-(heptylamino)-7-oxoheptanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 100566-83-4
Synonyms: Oct-lys-upoc, AC1L2SE2, N-epsilon-(Octanoyl)lysyl-uracil polyoxin C, (2S)-2-[[(2S)-2-amino-7-(heptylamino)-7-oxoheptanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, beta-D-Allofuranuronic acid, 5-((2-amino-1-oxo-5-((1-oxooctyl)amino)hexyl)amino)-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula: C24H39N5O9Molecular Weight: 541.594560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KQXVKGBKQDWQIX-WIPOLACYSA-N

100566-83-4
N-epsilon-(t-Butyloxycarbonyl)-D-lysine allyl ester hydrochloride (1 supplier)218938-67-8
N-Epsilon-Acetyl-L-Lysine (20 suppliers)
Compound Structure IUPAC Name: 6-acetamido-2-aminohexanoic acid | CAS Registry Number: 692-04-6
Synonyms: N-epsilon-Acetyl-L-lysine, MolPort-002-893-879, NSC102777, CID265949

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTERQYGMUDWYAZ-UHFFFAOYSA-N

692-04-6
N-Epsilon-amino-L-arginine flavianate (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid;8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid | CAS Registry Number: 137361-06-9
Synonyms: 06804_FLUKA, AKOS015909787, I14-32642, N|A-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, N|O-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, Ngamma-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, Nomega-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt

Molecular Formula: C16H21N7O10SMolecular Weight: 503.443840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FRHDIRGJHYOUQU-VWMHFEHESA-N

137361-06-9
N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt (31 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

2212-76-2
N-Epsilon-Dansyl-L-Lysine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 1101-84-4
Synonyms: dansyllysine, Dns-lysine, Nepsilon-Dansyl-L-lysine, N(epsilon)-Dansyl-L-lysine, D9006_SIGMA, CID121945, DB04676, LT03328591, DNS, L-Lysine, N6-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, (2S)-2-amino-6-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]hexanoic acid

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VQPRNSWQIAHPMS-HNNXBMFYSA-N

1101-84-4
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