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CHEMICAL products beginning with : N
67051 to 67100 of 93533 results  Page: << Previous 50 Results 1340 1341 [1342] 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-HEPTYLMETHYLDICHLOROSILANE (8 suppliers)
Compound Structure IUPAC Name: dichloro-heptyl-methylsilane | CAS Registry Number: 18395-93-2
Synonyms: Dichloroheptylmethylsilane, Heptylmethyldichlorosilane, Silane, dichloroheptylmethyl-, CID87625, EINECS 242-274-6

Molecular Formula: C8H18Cl2SiMolecular Weight: 213.220020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFHKZPRSRNZHDM-UHFFFAOYSA-N

18395-93-2
N-heptylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-heptylpyridin-2-amine | CAS Registry Number: 24573-34-0
Synonyms: 2-Heptylamino pyridine, n-heptylpyridin-2-amine, BRN 0129428, Pyridine, 2-(heptylamino)-, AC1L4T6W, AC1Q4X4N, 2-Pyridinamine, N-heptyl-, AGN-PC-0JN59O, SCHEMBL10606557, AR-1K7075, LS-131627, 4-22-00-03850 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVCDYLIODNNGLA-UHFFFAOYSA-N

24573-34-0
N-Heptylthiocarbamic acid O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-heptylcarbamothioate | CAS Registry Number: 73747-49-6
Synonyms: N-Heptyl-O-ethylthionocarbamate, NSC 203344, CARBAMIC ACID, N-HEPTYLTHIO-, O-ETHYL ESTER, AC1MHVXX, O-ethyl N-heptylcarbamothioate, CTK9A3154, N-HeptylthiocarbamicacidO-ethylester, NSC203344, NSC-203344, LS-49853, Carbamothioic acid, heptyl-, O-ethyl ester, Carbamothioic acid, heptyl-, O-ethyl ester (9CI)

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGALXRCFNCYBS-UHFFFAOYSA-N

73747-49-6
N-HEPTYLTRICHLOROSILANE (6 suppliers)
Compound Structure IUPAC Name: trichloro(heptyl)silane | CAS Registry Number: 871-41-0
Synonyms: Heptyltrichlorosilane, Trichloroheptylsilane, Silane, trichloroheptyl-, CID70094, EINECS 212-807-7

Molecular Formula: C7H15Cl3SiMolecular Weight: 233.638500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRQHGWJPIZXDTA-UHFFFAOYSA-N

871-41-0
N-Heptyltrioxyethylene, (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-heptoxyethoxy)ethoxy]ethanol | CAS Registry Number: 55489-59-3
Synonyms: Heptyltriglycol, Triethylene glycol monoheptyl ether, Heptyl triethylene glycol ether, C7E3, SBB060183, 2-[2-(2-heptyloxyethoxy)ethoxy]ethan-1-ol, 2-[2-(2-heptoxyethoxy)ethoxy]ethanol, AC1MPMHJ, 90444_FLUKA, CTK1G7706, AG-F-94077, ST51046415, POLYOXYETHYLENE 3 HEPTYL ETHER);C7E3, Heptyl triethylene glycol ether, Heptyltriglycol

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGYBFWKYAGGOCT-UHFFFAOYSA-N

55489-59-3
N-HEX-5-ENYLADIPAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-hex-5-enylhexanediamide | CAS Registry Number: 99769-57-0
Synonyms: N-Hex-5-enyladipamide, EINECS 309-034-3, CID113528

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIFFWVVIHKVXDB-UHFFFAOYSA-N

99769-57-0
N-HEX-5-ENYLDODECANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-hex-5-enyldodecanediamide | CAS Registry Number: 99769-53-6
Synonyms: N-Hex-5-enyldodecanediamide, EINECS 309-030-1, CID113524

Molecular Formula: C18H34N2O2Molecular Weight: 310.474760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCJCDNRXZVJGMM-UHFFFAOYSA-N

99769-53-6
N-HEX-5-ENYLNONANEDIAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-hex-5-enylnonanediamide | CAS Registry Number: 99769-54-7
Synonyms: EINECS 309-031-7, N-(5-Hexenyl)nonane-1,9-diamide, CID113525

Molecular Formula: C15H28N2O2Molecular Weight: 268.395020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJBODOVMLCDGOC-UHFFFAOYSA-N

99769-54-7
N-HEX-5-YNYL-2-IODO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-hex-5-ynyl-2-iodoacetamide | CAS Registry Number: 930800-38-7
Synonyms: CHEMBL257362, iodoacetamide alkyne, N-Hex-5-ynyl-2-iodo-acetamide, SCHEMBL15159482, MolPort-035-773-603

Molecular Formula: C8H12INOMolecular Weight: 265.091450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCRUVTMZPHEOAM-UHFFFAOYSA-N

930800-38-7
N-Hexacosane (16 suppliers)
Compound Structure IUPAC Name: hexacosane | CAS Registry Number: 630-01-3
Synonyms: n-Hexacosane, HEXACOSANE, 241687_ALDRICH, 442678_SUPELCO, 52183_FLUKA, 52185_FLUKA, CHEBI:32940, CH3-[CH2]24-CH3, CID12407, CPD-9763, EINECS 211-124-1, NSC122457, NSC 122457, TL8004355

Molecular Formula: C26H54Molecular Weight: 366.706960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMSWAIKSFDFLKN-UHFFFAOYSA-N

630-01-3
n-Hexacosane-d54 (4 suppliers)1219803-91-4
N-HEXADEC-7-EN-1-YL-D-GLUCONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-[(E)-hexadec-7-enyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 94070-88-9
Synonyms: EINECS 301-788-1, N-Hexadec-7-en-1-yl-D-gluconamide

Molecular Formula: C22H43NO6Molecular Weight: 417.579920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QEUIGPGHVGGFQM-UGPOCSOWSA-N

94070-88-9
N-Hexadecane (9 suppliers)
N-HEXADECANE [1-14C] (6 suppliers)
Compound Structure IUPAC Name: hexadecane | CAS Registry Number: 2899-99-2
Synonyms: n-Hexadecane-1-14C, HEXADECANE,N-[1-14C], 313254_SIGMA

Molecular Formula: C16H34Molecular Weight: 228.433702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-NJFSPNSNSA-N

2899-99-2
N-Hexadecane-D34,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tetratriacontadeuteriohexadecane | CAS Registry Number: 15716-08-2
Synonyms: Hexadecane-d34, 489603_ALDRICH, DE840, Hexadecane-D34 >99.0 Atom % D

Molecular Formula: C16H34Molecular Weight: 260.650660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-BMDGSOBCSA-N

15716-08-2
N-HEXADECANOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-phenylhexadecan-1-one | CAS Registry Number: 6697-12-7
Synonyms: Hexadecanophenone, Palmitophenone, n-Hexadecanophenone, Pentadecyl phenyl ketone, 1-Phenyl-1-hexadecanone, n-Pentadecyl Phenyl Ketone, 1-Hexadecanone, 1-phenyl-, 318388_ALDRICH, MolPort-001-785-657, NSC167420, CID81194, H0590

Molecular Formula: C22H36OMolecular Weight: 316.520640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIOLAWJMOGLOIB-UHFFFAOYSA-N

6697-12-7
N-Hexadecanoyl-4-hydroxy-L-proline (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-hexadecanoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 41736-92-9
Synonyms: N-Palmitoylhydroxyproline, Hydroxyproline palmitamide, SureCN6516417, UNII-1FB378T0CE, CTK4I5200, AG-F-48438, L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, trans-, L-Proline,4-hydroxy-1-(1-oxohexadecyl)-, (4R)-, L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, (4R)-, L-Proline,4-hydroxy-1-(1-oxohexadecyl)-, trans-;N-Palmitoylhydroxyproline;N-Hexadecanoyl-4-hydroxy-L-proline;

Molecular Formula: C21H39NO4Molecular Weight: 369.538660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRHSPJGTSWHUTH-MOPGFXCFSA-N

41736-92-9
N-Hexadecanoyl-D-alanine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(hexadecanoylamino)propanoic acid | CAS Registry Number: 753018-28-9
Synonyms: palmitoyl-D-alanine, CHEMBL226402, SCHEMBL15649884, (R)-2-palmitamidopropanoic acid

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRBFOSKZAWRBJI-QGZVFWFLSA-N

753018-28-9
N-Hexadecanoyl-D-phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(hexadecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 1009313-87-4
Synonyms: palmitoyl-D-phenylalanine

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAHIJPSQSKWCJX-HSZRJFAPSA-N

1009313-87-4
N-Hexadecanoyl-D-phenylglycine (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenylhexadecanoylamino)acetic acid | CAS Registry Number: 1016315-57-3
Synonyms: (5-phenylhexadecanoyl)glycine

Molecular Formula: C24H39NO3Molecular Weight: 389.571360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHEBDWGHSOAVAD-UHFFFAOYSA-N

1016315-57-3
N-Hexadecanoyl-D-phenylglycine sodium salt (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(hexadecanoylamino)-2-phenylacetic acid;sodium | CAS Registry Number: 1016315-49-3
Synonyms: N-Hexadecanoyl-D-phenylglycine sodiuM salt

Molecular Formula: C24H39NNaO3Molecular Weight: 412.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRGMHCPJMVMGNW-GNAFDRTKSA-N

1016315-49-3
N-HEXADECANOYL-D-SPHINGOSINE-1-PHOSPHOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: [(E,2R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 13053-57-1
Synonyms: N-Hexadecanoyl-D-sphingosine-1-phosphocholine, C39H79N2O6P, 1935AH

Molecular Formula: C39H79N2O6PMolecular Weight: 703.043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWKUXQNLWDTSLO-BKDSLGOJSA-N

13053-57-1
N-Hexadecanoyl-D-valine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(hexadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 132869-86-4
Synonyms: palmitoyl-D-valine, SCHEMBL15649056

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGLNTVZUARMGNY-HXUWFJFHSA-N

132869-86-4
N-HEXADECANOYL-DL-HOMOSERINE LACTONE (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)hexadecanamide | CAS Registry Number: 98206-81-6
Synonyms: N-(2-oxooxolan-3-yl)hexadecanamide, N-Palmitoyl-DL-homoserine, SCHEMBL4278221, N-Hexadecanoyl-DL-homoserine lactone, C16-HSL/ N-Palmitoyl-DL-homoserine, LP114783

Molecular Formula: C20H37NO3Molecular Weight: 339.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJIXVOQAEZMUIH-UHFFFAOYSA-N

98206-81-6
N-Hexadecanoyl-L-alanine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hexadecanoylamino)propanoic acid | CAS Registry Number: 56255-31-3
Synonyms: N-HEXADECANOYL-ALANINE, (S)-2-Palmitamidopropanoic acid, Palmitoyl alanine, Codeage PA, Palmityl-L-alanine, N-palmitoyl alanine, palmitoyl L-alanine, Palmitoyl-L-alanine, N-Palmitoyl-L-alanine, UNII-68HNC9TLVC, CHEMBL388991, CTK5A4859, L-Alanine,N-(1-oxohexadecyl)-, L-Alanine, N-(1-oxohexadecyl)-, LMFA08020123, AKOS016014303, AG-F-97417, AK129010, R651, KB-211226

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRBFOSKZAWRBJI-KRWDZBQOSA-N

56255-31-3
N-HEXADECANOYL-L-ASPARTIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane | CAS Registry Number: 53569-58-7
Synonyms: Bis(2-chloroethyl) vinylphosphonate, Vinifos, Fyrol BB, Fyrol Bis beta, Vinyate R, 115-98-0, Bis-(2-chlorethyl)vinylfosfonat, Bis(beta-chloroethyl)vinyl phosphonate, Phosphonic acid, ethenyl-, bis(2-chloroethyl) ester, NSC 7788, EINECS 204-119-0, Di(beta-chloroethyl) vinylphosphonate, Vinylphosphonic acid bis(beta-chloroethyl) ester, Bis(beta-chloroethyl) vinylphosphonate, BRN 0957137, Bis-(2-chlorethyl)vinylfosfonat [Czech], AI3-25414, bis(2-chloroethyl) ethenylphosphonate, Phosphonic acid, P-ethenyl-, bis(2-chloroethyl) ester, Bis-(2-chlorethyl)ester kyseliny vinylfosfonove [Czech]

Molecular Formula: C6H11Cl2O3PMolecular Weight: 233.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHHMNJZNWUJFOC-UHFFFAOYSA-N

53569-58-7
N-Hexadecanoyl-L-Phenlyalanine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hexadecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 37571-96-3
Synonyms: N-Palmitoyl-L-phenylalanine, ICCB5_000254, CID181534, Alanine, N-palmitoyl-3-phenyl-, L-, L-Phenylalanine, N-(1-oxohexadecyl)-

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAHIJPSQSKWCJX-QHCPKHFHSA-N

37571-96-3
N-Hexadecanoyl-L-valine (7 suppliers)
Compound Structure IUPAC Name: 2-(hexadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 45287-42-1
Synonyms: AC1MVQJW, 2-(hexadecanoylamino)-3-methyl-butanoic Acid, AGN-PC-007B1X, CL 3154, 2-(hexadecanoylamino)-3-methylbutanoic acid, 3-methyl-2-(1-oxohexadecylamino)butanoic acid, (2S)-2-(hexadecanoylamino)-3-methylbutanoic acid, A826763

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGLNTVZUARMGNY-UHFFFAOYSA-N

45287-42-1
N-HEXADECANOYL-N-METHYLGLYCINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenylurea | CAS Registry Number: 53609-32-8
Synonyms: 1-(3,5-dimethyl-4h-1,2,4-triazol-4-yl)-3-phenylurea, NSC4922, AC1L59QZ, AC1Q5Q3L, CTK4J8481, KST-1B6101, NSC-4922, AR-1B1290, AG-J-15291, 1-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenylurea, Urea, 1-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-3-phenyl-

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNLGAFRWDBYJLM-UHFFFAOYSA-N

53609-32-8
N-HEXADECANOYL-PROLINE MONOSODIUM SALT (0 suppliers)8725-33-0
N-HEXADECANOYL-S-(2,3-DIDODECANOYLOXYPROPYL)-CYSTEINYL-ALANYL-ISOGLUTAMINYL- GLYCYL-TAURINE (1 supplier)
Compound Structure IUPAC Name: sodium 2-[[2-[[(2R)-5-amino-2-[[(2S)-2-[[(2R)-3-[(2R)-2,3-di(dodecanoyloxy)propyl]sulfanyl-2-(hexadecanoylamino)propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-2-oxoethyl]amino]ethanesulfonate | CAS Registry Number: 93909-73-0
Synonyms: Cgp 31362, Cgp-31362, CID3036446, N-Hexadecanoyl-S-(2,3-didodecanoyloxypropyl)-cysteinyl-alanyl-isoglutaminyl-glycyl-taurine, Glycinamide, S-(2,3-(bis(1-oxododecyl)oxy)propyl)-N-(1-oxohexadecyl)-L-cysteinyl-L-alanyl-D-alpha-glutaminyl-N-(2-sulfoethyl)-, monosodium slat, (R)-

Molecular Formula: C58H107N6NaO13S2Molecular Weight: 1183.622350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KMXBCAPLZGEGBW-APLTXDPFSA-M

93909-73-0
N-HEXADECYL SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 1-hexadecylsulfanylhexadecane | CAS Registry Number: 3312-77-4
Synonyms: Cetyl Sulfide, Hexadecyl Sulfide, Dihexadecyl sulphide, DIHEXADECYL SULFIDE, Ambsda500033143, Hexadecane, 1,1'-thiobis-, NSC12044, MolPort-001-782-730, CID76823, EINECS 222-002-2, AI3-12175, H0486

Molecular Formula: C32H66SMolecular Weight: 482.931440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OILQNNHOQFRDJH-UHFFFAOYSA-N

3312-77-4
N-hexadecyl-1-hexadecanamine (1 supplier)
Compound Structure IUPAC Name: N-hexadecylhexadecan-1-amine | CAS Registry Number: 68037-98-9
Synonyms: Dihexadecylamine, N-hexadecylhexadecan-1-amine, 16724-63-3, NQYKSVOHDVVDOR-UHFFFAOYSA-N, di(hexadecyl)amine, (C14-C18)Dialkylamine, (C14-C18) Dialkylamine, (C16-C22) Dialkylamine, SCHEMBL64941, Amines, di-C14-18-alkyl, Amines, di-C16-22-alkyl, UNII-05Y5G77L4R, 1-Hexadecanamine,N-hexadecyl-, N-hexadecylhexadecan-1-aminato, AC1L39R3, 1-Hexadecanamine, N-hexadecyl-, CTK4D2587, 05Y5G77L4R, EINECS 240-779-6, EINECS 268-222-2

Molecular Formula: C32H67NMolecular Weight: 465.881080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQYKSVOHDVVDOR-UHFFFAOYSA-N

68037-98-9
N-HEXADECYL-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxynaphthalen-2-yl)heptadecanamide | CAS Registry Number: 5379-36-2
Synonyms: EINECS 226-370-5, CID79339, N-Hexadecyl-1-hydroxynaphthalene-2-carboxamide

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXWUYYYZGGCATM-UHFFFAOYSA-N

5379-36-2
N-hexadecyl-1-pyrenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-hexadecylpyrene-1-sulfonamide | CAS Registry Number: 351002-71-6
Synonyms: N-Hexadecylpyrene-1-sulfonamide, N-(Pyrene-1-sulfonyl)hexadecylamine, HDPSA, AC1MTH2E, SCHEMBL592165, ZINC100545835, N-Hexadecylpyrene-1-sulfonamide, suitable for fluorescence, >=90% (TLC)

Molecular Formula: C32H43NO2SMolecular Weight: 505.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAXRWJMTLJBKAD-UHFFFAOYSA-N

351002-71-6
n-Hexadecyl-15,15,16,16,16-d5Alcohol (2 suppliers)
Compound Structure IUPAC Name: 15,15,16,16,16-pentadeuteriohexadecan-1-ol | CAS Registry Number: 1219799-21-9
Synonyms: SCHEMBL17714271, n-hexadecyl-15,15,16,16,16-d5 alcohol

Molecular Formula: C16H34OMolecular Weight: 247.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-ZBJDZAJPSA-N

1219799-21-9
N-Hexadecyl-16,16,16-D3 Alcohol,98 Atom % D (3 suppliers)
Compound Structure IUPAC Name: 16,16,16-trideuteriohexadecan-1-ol | CAS Registry Number: 75736-52-6
Synonyms: SCHEMBL17714268, N-HEXADECYL-16,16,16-D3 ALCOHOL

Molecular Formula: C16H34OMolecular Weight: 245.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-FIBGUPNXSA-N

75736-52-6
n-Hexadecyl-2,2,16,16,16-d5Alcohol (2 suppliers)
Compound Structure IUPAC Name: 2,2,16,16,16-pentadeuteriohexadecan-1-ol | CAS Registry Number: 1219799-18-4
Synonyms: SCHEMBL17714282, n-hexadecyl-2,2,16,16,16-d5 alcohol

Molecular Formula: C16H34OMolecular Weight: 247.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-GJZIZAJSSA-N

1219799-18-4
N-Hexadecyl-2,2,3,3...16,16,16-D31 Alcohol,98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecan-1-ol | CAS Registry Number: 203633-15-2

Molecular Formula: C16H34OMolecular Weight: 273.631575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-SAQPIRCFSA-N

203633-15-2
N-HEXADECYL-2-HYDROXY-N,N-DIMETHYLCYCLOHEXANAMINIUM (2 suppliers)
Compound Structure IUPAC Name: hexadecyl-(2-hydroxycyclohexyl)-dimethylazanium | CAS Registry Number: 6810-42-0
Synonyms: Cethexonium, 1794-74-7 (bromide), EINECS 229-885-3, CID110926, N-Hexadecyl-2-hydroxy-N,N-dimethylcyclohexanaminium

Molecular Formula: C24H50NO+Molecular Weight: 368.659900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPQVDFLBDPTGLB-UHFFFAOYSA-N

6810-42-0
N-HEXADECYL-2-HYDROXY-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hexadecyl-2-hydroxypropanamide | CAS Registry Number: 5323-53-5
Synonyms: NSC2776, CID220268, N-HEXADECYL-2-HYDROXYPROPANAMIDE

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNUWGZLOWPBEIJ-UHFFFAOYSA-N

5323-53-5
N-hexadecyl-3-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-hexadecyl-3-oxobutanamide | CAS Registry Number: 21073-96-1
Synonyms: Butanamide, N-hexadecyl-3-oxo-, ST51000056, AC1N2WAV, AGN-PC-0L5DRF, SCHEMBL11581304, CTK0J8053, AKOS024366484

Molecular Formula: C20H39NO2Molecular Weight: 325.529160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDSQLYUWCXRSCB-UHFFFAOYSA-N

21073-96-1
N-HEXADECYL-4-HYDRAZINYLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 53641-68-2
Synonyms: NSC143163, AC1L63PC, AC1Q6E6N, 6-pentofuranosyl-2-phenyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one, NSC-143163, 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one

Molecular Formula: C16H15N3O6Molecular Weight: 345.311 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IJKFIAPPEZLVBG-UHFFFAOYSA-N

53641-68-2
N-HEXADECYL-4-METHOXY-N-METHYLBENZENECARBOTHIOAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 5364-54-5
Synonyms: 1-(3,4-dichlorophenyl)-3-(4-isopropylphenyl)urea, ST50544503, 29771-70-8, Urea, N-(3,4-dichlorophenyl)-N'-[4-(1-methylethyl)phenyl]-, AC1Q1ORK, AC1Q3RCF, AC1LGB29, CTK0J1098, DTXSID20354299, MolPort-000-644-766, ZINC246901, AKOS002934393, MCULE-7260074201, AK231354, OR087476, OR254610, 1-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)urea, 3-(3,4-dichlorophenyl)-1-[4-(propan-2-yl)phenyl]urea, 1-(3,4-DICHLORO-PHENYL)-3-(4-ISOPROPYL-PHENYL)-UREA, N-(3,4-dichlorophenyl){[4-(methylethyl)phenyl]amino}carboxamide

Molecular Formula: C16H16Cl2N2OMolecular Weight: 323.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OVKTVOZVCAFCDU-UHFFFAOYSA-N

5364-54-5
N-HEXADECYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (5 suppliers)
Compound Structure IUPAC Name: N-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 130365-34-3
Synonyms: CID3076150, LS-34492, N-Hexadecyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-hexadecyl-6-nitro-, 2-sulfide

Molecular Formula: C23H39N2O4PSMolecular Weight: 470.605521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBDUPNUHUSLPMT-UHFFFAOYSA-N

130365-34-3
N-HEXADECYL-D-GLUCONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-hexadecyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 18375-65-0
Synonyms: N-Hexadecyl-D-gluconamide, EINECS 242-258-9, CID87613

Molecular Formula: C22H45NO6Molecular Weight: 419.595800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BAQZGMGRUAWPCJ-MXEMCNAFSA-N

18375-65-0
N-Hexadecyl-D33 Alcohol,98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecan-1-ol | CAS Registry Number: 284474-73-3
Synonyms: Cetyl-d33 alcohol, 1-Hexadecan-d33-ol, Hexadecyl-d33 alcohol

Molecular Formula: C16H34OMolecular Weight: 275.643899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-TUWMXWROSA-N

284474-73-3
n-Hexadecyl-d33-amine (2 suppliers)1191245-82-5
N-HEXADECYL-ETHANOLAMINE (1 supplier)
Compound Structure IUPAC Name: (8S,9R,10S,13S,14S)-9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 53649-13-1
Synonyms: CTK4J8524, AG-K-14719

Molecular Formula: C20H31FO3Molecular Weight: 338.456743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFGHFEJLUUXXNZ-GVBXWODNSA-N

53649-13-1
N-HEXADECYL-N,N-DIMETHYL-4-SULFO-BENZENEMETHANAMINIUM, INNER SALT (1 supplier)65180-42-9
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