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CHEMICAL products beginning with : N
55951 to 56000 of 74556 results  Page: << Previous 50 Results [1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-OCTYLLITHIUM (9 suppliers)
Compound Structure IUPAC Name: lithium;octane | CAS Registry Number: 3314-49-6
Synonyms: Lithium, octyl-, CTK1C2101, AKOS006284563, AG-F-11445, RL03204, Octane,lithium complex; Octyllithium; n-Octyllithium

Molecular Formula: C8H17LiMolecular Weight: 120.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQIWJEAPUNWDLC-UHFFFAOYSA-N

3314-49-6
N-Octylmagnesium Bromide (34 suppliers)
Compound Structure IUPAC Name: magnesium octane bromide | CAS Registry Number: 17049-49-9
Synonyms: Bromooctyl magnesium, Magnesium, bromooctyl-, n-Octylmagnesium Bromide, Octylmagnesium bromide solution, 436291_ALDRICH, MolPort-003-932-811, CID86923, O0240

Molecular Formula: C8H17BrMgMolecular Weight: 217.429580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOOQQIVFCFWSIU-UHFFFAOYSA-M

17049-49-9
N-Octylmercaptan (13 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylheptane | CAS Registry Number: 63834-87-7
Synonyms: Methyl heptanethiol, tert-Octyl mercaptan, Methylheptane-1-thiol, Sulfide, heptyl methyl, n-Heptyl methyl sulfide, Heptane, 1-(methylthio)-, HEPTANETHIOL, METHYL-, EINECS 264-506-5, MolPort-003-913-161, CID44824, LS-74358, H0613

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJDWJOQOEZRIDJ-UHFFFAOYSA-N

63834-87-7
N-OCTYLMETHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,4-diphenylpyrido[2,3-b]indol-1-ium;iodide | CAS Registry Number: 59715-31-0
Synonyms: 9-methyl-1,4-diphenyl-9h-pyrido[2,3-b]indol-1-ium iodide, AC1L4LVK, AC1Q1TBT, CTK5B0372, AR-1H5857, AG-K-33485, 9-methyl-1,4-diphenylpyrido[2,3-b]indol-1-ium iodide

Molecular Formula: C24H19IN2Molecular Weight: 462.325530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJMJDVXRLVXFGR-UHFFFAOYSA-M

59715-31-0
N-OCTYLMETHYLDIETHOXYSILANE (22 suppliers)2652-78-2
N-OCTYLOCTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 68526-63-6
Synonyms: Dioctylamine, Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, NSC1765, WLN: 8M8, 42390_FLUKA, CID3094, MolPort-001-759-304, LTBB000535, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

68526-63-6
N-OCTYLOCTANE-1-SULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-octyloctane-1-sulfonamide | CAS Registry Number: 5455-73-2
Synonyms: NSC23405, CID229613

Molecular Formula: C16H35NO2SMolecular Weight: 305.519600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQSKVFWGHCZAPE-UHFFFAOYSA-N

5455-73-2
N-OCTYLPENTAMETHYLDISILOXANE (20 suppliers)
Compound Structure IUPAC Name: dimethyl-octyl-trimethylsilyloxysilane | CAS Registry Number: 180006-15-9
Synonyms: 1,1,1,3,3-Pentamethyl-3-octyldisiloxane, AC1MBZMF, dimethyl-octyl-trimethylsilyloxysilane, AKOS015910959, AK112653, KB-216084, I14-39087

Molecular Formula: C13H32OSi2Molecular Weight: 260.563580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDVBVLLRBRJINF-UHFFFAOYSA-N

180006-15-9
N-Octylpentaoxyethylene (23 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 19327-40-3
Synonyms: Octylpentaglycol, n-Octylpentaoxyethylene, Pentaoxyethylene monooctyl ether, P4654_SIGMA, C8E5, Octyl pentaethylene glycol ether, 3,6,9,12,15-Pentaoxatricosan-1-ol, MolPort-003-959-271, CID159866, PENTAETHYLENE GLYCOL MONOOCTYL ETHER, LS-102023, OCTYLPENTAGLYCOL N-OCTYLPENTAOXYETHYLENE, N8E

Molecular Formula: C18H38O6Molecular Weight: 350.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJELOWOAIAAUJT-UHFFFAOYSA-N

19327-40-3
N-Octylphosphonic Acid (55 suppliers)
Compound Structure IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

4724-48-5
N-OCTYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-octylpropanamide | CAS Registry Number: 67805-47-4
Synonyms: NSC44164, CID239251

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCNSZOSXOKUSCL-UHFFFAOYSA-N

67805-47-4
N-OCTYLPYRIDINE-4-THIONE (8 suppliers)
Compound Structure IUPAC Name: 1-octylpyridine-4-thione | CAS Registry Number: 141537-35-1
Synonyms: n-Octylpyridine-4-thione, 4(1H)-Pyridinethione,1-octyl-, ACMC-20n0lf, 1-octylpyridine-4-thione, AC1LD8G0, 1-Octyl-4(1H)-pyridinethione, CTK4C2674, AG-D-82654

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLECRNFONPHGMK-UHFFFAOYSA-N

141537-35-1
N-OCTYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (14 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-octylpyridin-1-ium | CAS Registry Number: 384347-06-2
Synonyms: N-OCTYLPYRIDINIUMBIS IMIDE, NSC747258, NSC-747258, N-Octylpyridinium Bis(trifluoromethylsulfonyl)imide

Molecular Formula: C15H22F6N2O4S2Molecular Weight: 472.466599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: REYBKXICDFBMEW-UHFFFAOYSA-N

384347-06-2
N-Octylpyridinium Chloride (18 suppliers)
Compound Structure IUPAC Name: 1-octylpyridin-1-ium chloride | CAS Registry Number: 4086-73-1
Synonyms: chloride, 1-Octyl-pyridinium, Pyridinium cationic der., 1-Octylpyridinium chloride, AIDS045610, AIDS-045610, EINECS 223-818-1

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVIYAWWBKPWUOH-UHFFFAOYSA-M

4086-73-1
N-octylpyridinium hydrogen sulfate (1 supplier)1242155-32-3
N-OCTYLPYRIDINIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 1-octylpyridin-1-ium;iodide | CAS Registry Number: 10291-06-2
Synonyms: 1-Octylpyridinium Iodide, 1-Octyl-Pyridinium Iodide, SureCN1327111, CHEMBL54418, CTK4A1596, CHEBI:184612, AG-D-12939

Molecular Formula: C13H22INMolecular Weight: 319.224950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDCILYQINRVJBM-UHFFFAOYSA-M

10291-06-2
N-octylpyridinium nitrate (1 supplier)203389-25-7
N-octylpyridinium perchlorate (1 supplier)14847-80-4
N-OCTYLPYRIDOGLUTETHIMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-octyl-3-pyridin-4-ylpiperidine-2,6-dione | CAS Registry Number: 103284-30-6
Synonyms: N-Octylpyg, N-Octylpyridoglutethimide, CHEBI:155970, CID147045, 3-Ethyl-1-n-octyl-3-(4-pyridyl)piperidine-2,6-dione, 3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione, (S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OORIPAIYDLQOTG-UHFFFAOYSA-N

103284-30-6
N-OCTYLSILANE (26 suppliers)
Compound Structure IUPAC Name: octylsilicon | CAS Registry Number: 871-92-1
Synonyms: Octylsilane, Silane, octyl-, EINECS 212-817-1, CID6328648

Molecular Formula: C8H17SiMolecular Weight: 141.306080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHBKQPVRPCGRAQ-UHFFFAOYSA-N

871-92-1
N-OCTYLSUCCINIC ANHYDRIDE (21 suppliers)
Compound Structure IUPAC Name: 3-octyloxolane-2,5-dione | CAS Registry Number: 4200-92-4
Synonyms: n-Octylsuccinic anhydride, 3-octyloxolane-2,5-dione, NSC77114, 2,5-Furandione, dihydro-3-octyl-, Dihydro-3-octyl-2,5-furandione, Dihydro-3-octylfuran-2,5-dione, OAJCSERLBQROJC-UHFFFAOYSA-, MolPort-003-855-446, CID77869, EINECS 224-102-1, NSC 77114, O0049, InChI=1/C12H20O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h10H,2-9H2,1H3

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAJCSERLBQROJC-UHFFFAOYSA-N

4200-92-4
N-OCTYLTHIOMETHYL-3-METHYLPYRIDINIUM,CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(octylsulfanylmethyl)pyridin-1-ium chloride | CAS Registry Number: 70700-59-3
Synonyms: CID51135, N-Octylthiomethyl-3-methylpyridinium chloride, N-OCTYLTHIOMETHYL-3-METHYLPYRIDINIUM, CHLORIDE

Molecular Formula: C15H26ClNSMolecular Weight: 287.891640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNPROAXXFFAWTA-UHFFFAOYSA-M

70700-59-3
n-octyltriclorosilane (49 suppliers)
Compound Structure IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula: C8H17Cl3SiMolecular Weight: 247.665080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

5283-66-9
n-Octyltriethoxysilane (97 suppliers)
Compound Structure IUPAC Name: triethoxy(octyl)silane | CAS Registry Number: 2943-75-1
Synonyms: Triethoxyoctylsilane, Octyltriethoxysilane, Dynasylan OCTEO, Silane, triethoxyoctyl-, Octyl(triethoxy)silane, Silquest A 137, Triethoxy(octyl)silane, Prosil 9202, Prosil 9234, A 137 (coupling agent), Dow Corning product Z-6341, 440213_ALDRICH, 679305_ALDRICH, EINECS 220-941-2, NSC 42964, NSC42964, A 137, NCGC00164371-01, Y 9187, LS-145257

Molecular Formula: C14H32O3SiMolecular Weight: 276.487580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSRJTTSHWYDFIU-UHFFFAOYSA-N

2943-75-1
N-Octyltrifluoroacetamide (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-octylacetamide | CAS Registry Number: 1894-03-7
Synonyms: 2,2,2-Trifluoro-n-octylacetamide, AC1LBGFG, AGN-PC-0JSI9F, Octane, 1-amino, trifluoroacetyl-, 2,2,2-trifluoro-N-octyl-acetamide, AKOS003789974, Acetamide, 2,2,2-trifluoro-N-octyl-

Molecular Formula: C10H18F3NOMolecular Weight: 225.251230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSCVRLBEXFAOMI-UHFFFAOYSA-N

1894-03-7
N-OCTYLTRIPHENYLPHOSPHONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: octyl(triphenyl)phosphanium;chloride | CAS Registry Number: 84834-74-2
Synonyms: Phosphonium, octyltriphenyl-, chloride, AGN-PC-01UVEF, CTK2I5065, AG-H-39541

Molecular Formula: C26H32ClPMolecular Weight: 410.959042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEOBWUMRPKYDQF-UHFFFAOYSA-M

84834-74-2
N-OCTYLTRIS(TRIMETHYLSILYLOXY)SILANE (15 suppliers)
Compound Structure IUPAC Name: trimethyl-[octyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 187592-85-4
Synonyms: CTK0A4108, AG-E-36572, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-octyl-3-[(trimethylsilyl)oxy]-

Molecular Formula: C17H44O3Si4Molecular Weight: 408.871460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRFCOIJWJMSSBP-UHFFFAOYSA-N

187592-85-4
N-OCTYLUREA (12 suppliers)
Compound Structure IUPAC Name: octylurea | CAS Registry Number: 2158-10-3
Synonyms: Octylurea, Urea, octyl-, n-OCTYLUREA, BRN 1759386, CID200490, AI3-61312, LS-160587, 4-04-00-00758 (Beilstein Handbook Reference)

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UBBIDOUCHSVOFY-UHFFFAOYSA-N

2158-10-3
N-OCTYLZINC BROMIDE (16 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);octane | CAS Registry Number: 131379-13-0
Synonyms: AKOS016018092, n-Octylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H17BrZnMolecular Weight: 258.504580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIWWBFIVWRIFIX-UHFFFAOYSA-M

131379-13-0
N-Olefins (2 suppliers)
N-OLEOYL CEREBROSIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadec-9-enamide | CAS Registry Number: 73039-25-5
Synonyms: N-(cis-9-Octadecenoyl)cerebroside, N-Oleoylcerebroside semisynthetic from bovine brain cerebrosides

Molecular Formula: C42H79NO8Molecular Weight: 726.078560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MVGFIPNJBNBHNC-LSUSWXEESA-N

73039-25-5
N-oleoyl L-serine (1 supplier)
Compound Structure IUPAC Name: sodium;(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate | CAS Registry Number: 1246302-99-7
Synonyms: Sodium (S,Z)-3-hydroxy-2-oleamidopropanoate, AKOS027276497, AK242003

Molecular Formula: C21H38NNaO4Molecular Weight: 391.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJFWBMMXYSJVIF-PUXKSNPUSA-M

1246302-99-7
N-oleoyl L-serine Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate | CAS Registry Number: 1246302-98-6
Synonyms: (S)-Methyl 3-hydroxy-2-oleamidopropanoate, AKOS027320727, AK308117

Molecular Formula: C22H41NO4Molecular Weight: 383.573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSZDZHDHRAADLS-PISNEZEASA-N

1246302-98-6
N-Oleoyl Sarcosine (46 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(E)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 110-25-8
Synonyms: Oleoylsarcosine, Oleic sarcosine, Oleyl sarcosine, Oleoyl sarcosine, Hamposyl O, Maprosyl O, Sarkosyl O, N-Oleoylsarcosine, Oleyl N-methylglycine, Medialanic acid (VAN), N-Methyl-N-oleoylglycine, Oleyl methylaminoethanoic acid, Oleoyl N-methylaminoacetic acid, Sarcosine, N-oleoyl- (8CI), EINECS 203-749-3, NSC 96995, N-Methyl-N-(1-oxo-9-octadecenyl)glycine, Glycine, N-methyl-N-(1-oxo-9-octadecenyl)-, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIOYAVUHUXAUPX-ZHACJKMWSA-N

110-25-8
N-oleoyl-ceraMide-1-phosphate (aMMoniuM salt) (1 supplier)1246304-33-5
N-OLEOYL-D-GLUCONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]octadec-9-enamide | CAS Registry Number: 63125-71-3
Synonyms: N-Oleoyl-D-gluconamide, EINECS 263-888-0, CID6454516

Molecular Formula: C24H45NO7Molecular Weight: 459.616600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YYVCMYBDTCVCJV-YUMUHCJLSA-N

63125-71-3
N-OLEOYL-D-SPHINGOMYELIN (10 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 108392-10-5
Synonyms: N-Oleoyl-sphingomyelin, N-Oleoylsphingomyelin, C18:1 Sphingomyelin, LMSP03010029, CID6443882

Molecular Formula: C41H81N2O6PMolecular Weight: 729.065401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBEADXWAAWCCDG-QDDWGVBQSA-N

108392-10-5
N-Oleoyl-D-Sphingosine (13 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide | CAS Registry Number: 5966-28-9
Synonyms: N-oleoyl-sphingosine, LMSP02010003, N-(oleoyl)-ceramide, AC1NR2KD, C18:1 Cer, N-(9Z-octadecenoyl)-ceramide, N-oleoyl-D-erythro-sphingosine, HMDB04948, Ceramide (d18:1/9Z-18:1), N-(9Z-octadecenoyl)-sphing-4-enine, Cer(d18:1/18:1(9Z)), C18:1 Ceramide (d18:1/18:1(9Z)), (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide

Molecular Formula: C36H69NO3Molecular Weight: 563.937960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBFSLMQLPNKVRW-RHPAUOISSA-N

5966-28-9
N-OLEOYL-DL-METHIONINE,MONO ESTER WITH GLYCEROL (8 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid;propane-1,2,3-triol | CAS Registry Number: 38703-31-0
Synonyms: EINECS 254-092-4, N-Oleoyl-DL-methionine, monoester with glycerol

Molecular Formula: C26H51NO6SMolecular Weight: 505.751240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AIIWTONJXMSEED-GMFCBQQYSA-N

38703-31-0
N-OLEOYL-DL-TRYPTOPHAN ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(1H-indol-3-yl)-2-[[(Z)-octadec-9-enoyl]amino]propanoate | CAS Registry Number: 71806-22-9
Synonyms: Compound 57-118, Cpd-57-118, CID6443844, N-(1-Oxo-9-octadecenyl)tryptophan ethyl ester, DL-Tryptophan, N-(1-oxo-9-octadecenyl)-, ethyl ester, (Z)-

Molecular Formula: C31H48N2O3Molecular Weight: 496.724420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCMBCJFAKQBFGZ-TWKJZOCOSA-N

71806-22-9
N-Oleoyl-L-serine (3 suppliers)
N-OLEOYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 2601-90-3
Synonyms: oleoyl glycine, EINECS 220-009-5, CHEBI:479286, LMFA08020082, (Z)-N-(1-Oxo-9-octadecenyl)glycine, CID6436908, NCGC00161200-02

Molecular Formula: C20H37NO3Molecular Weight: 339.512680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPFXACZRFJDURI-KTKRTIGZSA-N

2601-90-3
N-OLEOYLSARCOSINE ACID CALCIUM SALT (20 suppliers)
Compound Structure IUPAC Name: calcium 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetate | CAS Registry Number: 16026-16-7
Synonyms: Oleylsarcosine, calcium salt, Jsp003183, N-oleoylsarcosine acid calcium salt, EINECS 240-166-3, CID6436432, Calcium bis((Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate), Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-, calcium salt, Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-, calcium salt (2:1), 84435-19-8

Molecular Formula: C42H76CaN2O6Molecular Weight: 745.140640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUYLGIXKGUIIBR-DEZACRSWSA-L

16026-16-7
N-Oleoylsarcosine compound with octadecylamine (2 suppliers)17680-96-5
N-OLEOYLSARCOSINE,COMPOUND WITH 2,2-(BUTYLIMINO)DIETHANOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol;2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 26388-45-4
Synonyms: EINECS 247-645-6, N-Oleoylsarcosine, compound with 2,2'-(butylimino)diethanol (1:1)

Molecular Formula: C29H58N2O5Molecular Weight: 514.781220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFMSIGMHKZTQNC-GMFCBQQYSA-N

26388-45-4
N-OLEYL-1,3-PROPANEDIAMINE DIMERATE (5 suppliers)68552-24-9
N-OLEYL-1,3-PROPANEDIAMINE DIOLEATE (6 suppliers)
Compound Structure IUPAC Name: octadec-9-enoic acid;N'-octadec-9-enylpropane-1,3-diamine | CAS Registry Number: 34140-91-5
Synonyms: CTK4H1794, CTK5H5616, 94199-84-5, AG-F-15811, AG-H-88048, OLEIC ACID COMPOUND WITH N-OCTADEC-9-ENYLPROPANE-1,3-DIAMINE (2:1), 9-Octadecenoic acid (9Z)-,compounds,compd. with N-(9Z)-9-octadecenyl-1,3- propanediamine (2:1)

Molecular Formula: C57H112N2O4Molecular Weight: 889.510180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VTXWSJAEIWTHCL-UHFFFAOYSA-N

34140-91-5
N-OXALYL GLYCINE (25 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-2-oxoacetic acid | CAS Registry Number: 5262-39-5
Synonyms: Oxalylglycine, Oxaloglycine, N-OXALYOLGLYCINE, N-oxalyl glycine, 1a, Glycine, N-(carboxycarbonyl)-, CHEBI:244295, MolPort-000-141-021, CID3080614, N-Carboxymethyl-oxalamic acid (Oxaloglycine)(0.5H2O), OGA

Molecular Formula: C4H5NO5Molecular Weight: 147.086200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIMZLRFONYSTPT-UHFFFAOYSA-N

5262-39-5
N-Oxalyl-L-alanine (3 suppliers)
N-OXALYLCYSTEAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(2-sulfanylethylamino)acetic acid | CAS Registry Number: 81018-65-7
Synonyms: N-Oxalylcysteamine, CID133589, Acetic acid, ((2-mercaptoethyl)amino)oxo-

Molecular Formula: C4H7NO3SMolecular Weight: 149.168280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHQAQMGPBAZZSQ-UHFFFAOYSA-N

81018-65-7
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