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CHEMICAL products beginning with : C
2401 to 2450 of 78053 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C12-13 PARETH-5 CARBOXYLIC ACID (2 suppliers)70750-17-3
C12-13mixturealcohol glycidylether (3 suppliers)120547-52-6
C12-14 Alkyl Phosphate (1 supplier)
C12-14-(even numbered)-alkylamines (0 suppliers)130169-56-1
C12-14-(even numbered)-alkylnitrile (0 suppliers)1190409-68-7
C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride (11 suppliers)
Compound Structure IUPAC Name: dodecyl-[(4-ethylphenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 85409-23-0
Synonyms: QUATERNIUM-14, UNII-ZGE94G6AGI, Dodecyl(ethylbenzyl)dimethylammonium chloride, ZGE94G6AGI, Dodecyldimethyl(4-ethylbenzyl)ammonium chloride, 27479-28-3, Dodecyldimethyl(ethylbenzyl)ammonium chloride, 14351-42-9, Dodecyl dimethyl ethylbenzyl ammonium chloride, EINECS 248-486-5, Lauryldimethyl(ethylbenzyl)ammonium chloride, Benzenemethanaminium, N-dodecyl-ar-ethyl-N,N-dimethyl-, chloride, Lauryl dimethyl ethylbenzyl ammonium chloride, Ammonium, dodecyl(p-ethylbenzyl)dimethyl-, chloride, SCHEMBL9730066, DTXSID00872365, Benzenemethanaminium, N-dodecyl-4-ethyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-dodecyl-4-ethyl-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-dodecyl-ar-ethyl-N,N-dimethyl-, chloride (1:1), Q27295479

Molecular Formula: C23H42ClNMolecular Weight: 368.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHDIFQKZWSOIBB-UHFFFAOYSA-M

85409-23-0
C12-14-TERT-ALKYLAMINE, METHYLPHOSPHONIC ACID SALT (1 supplier)119415-07-5
C12-15 alkyl benzoate (12 suppliers)
Compound Structure IUPAC Name: dodecyl benzoate | CAS Registry Number: 68411-27-8
Synonyms: Dodecyl benzoate, Lauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, EINECS 220-837-7, EINECS 270-112-4, Benzoic acid, C12-15 alkyl esters, Benzoic acid, C12-15-alkyl esters, Alkyl (C12-15) Benzoate [USAN], 27615-31-2, 2915-72-2

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLAHAXOYRFRPFQ-UHFFFAOYSA-N

68411-27-8
C12-15 Alkyl lactate (8 suppliers)
Compound Structure IUPAC Name: dodecyl 2-hydroxypropanoate | CAS Registry Number: 93925-36-1
Synonyms: LAURYL LACTATE, Dodecyl lactate, 6283-92-7, Cyclochem LVL, Ceraphyl 31, Dodecyl 2-hydroxypropanoate, Crodamol LL, Lactic Acid Dodecyl Ester, Propanoic acid, 2-hydroxy-, dodecyl ester, Lactic acid, dodecyl ester, NSC 7752, Propanoic acid,2-hydroxy-, dodecyl ester, Pelemol LL, EINECS 228-504-8, Chrystap HYL 98, AC1L2KVQ, lauryl lactate, AldrichCPR, SCHEMBL33838, CTK5B6301, NSC7752

Molecular Formula: C15H30O3Molecular Weight: 258.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQQMUBLXDAFBRH-UHFFFAOYSA-N

93925-36-1
C12-15-Linear alcohol, ethoxylated, phosphated, mixed mono- (1 supplier)96416-89-6
C12-16 ALKYL DIPHENYL PHOSPHATE ESTERS (0 suppliers)
C12-18 ALKYL ALCOHOL ETHOXYLATE (1 supplier)96023-99-3
C12-18 evennumbered alkyl nitrile/n (0 suppliers)1218787-29-1
C12-18-alkenyl ethers, sodium salts (1 supplier)72379-18-1
C12-18-Alkyl[(ethylphenyl)methyl]dimethylammonium chlorides (5 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl)methyl-dimethyl-tetradecylazanium | CAS Registry Number: 68956-79-6
Synonyms: Dimethyl ethylbenzyl myristyl ammonium, UNII-79XUU4369N, 79XUU4369N, Myristyl dimethyl ethylbenzyl ammonium, Myristyl dimethyl ethylbenzyl ammonium ion, Quaternary ammonium compounds, C12-18-alkyl[(ethylphenyl)methyl]dimethyl, chlorides, Myristyl dimethyl ethylbenzyl ammonium cation, DTXSID00872401, NOCAS_872401, ZINC139136443, 50852-35-2, Q27266788, N-[(4-Ethylphenyl)methyl]-N,N-dimethyltetradecan-1-aminium, UNII-85440928RV component VIQYYWHDEKRNMH-UHFFFAOYSA-N

Molecular Formula: C25H46N+Molecular Weight: 360.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIQYYWHDEKRNMH-UHFFFAOYSA-N

68956-79-6
C12-24 and C12-24-unsatd. glycerides and C12-24-unsatd. (1 supplier)91001-49-9
C12-dihydro-Ceramide (2 suppliers)197302-96-8
C12-iE-DAP (1 supplier)1269619-57-9
C12-SPHINGOSINE (7 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminododec-4-ene-1,3-diol | CAS Registry Number: 128427-86-1
Synonyms: (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol, CHEMBL108674, SCHEMBL17083796, ZINC43335325, 4-Dodecene-1,3-diol, 2-amino-, (2S,3R,4E)-

Molecular Formula: C12H25NO2Molecular Weight: 215.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCNKWPUJUUMFNR-VDTGWRSZSA-N

128427-86-1
C12/12-FETTSUREETHYLENDIAMIDETHERSULFAT MITTLERER EO 15 MOL (1 supplier)519050-73-8
C12FDGlcU (1 supplier)423762-14-5
C13 3-O-sulfogalactostyl(?) Ceramide-[d7] Ammonium salt (2 suppliers)2315262-25-8
C13 Galactosyl(?) Ceramide-[d7] (2 suppliers)2315262-19-0
C13-112-tetra-tail (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[bis(2-hydroxytridecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxytridecyl)amino]tridecan-2-ol | CAS Registry Number: 1381861-92-2
Synonyms: DTXSID701134764, HY-W440683, BP-20308, CS-0435697, 17,20-Dioxa-14,23-diazahexatriacontane-12,25-diol, 14,23-bis(2-hydroxytridecyl)-

Molecular Formula: C58H120N2O6Molecular Weight: 941.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFGATSAUKMGDOC-UHFFFAOYSA-N

1381861-92-2
C13-112-tri-tail (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[bis(2-hydroxytridecyl)amino]ethoxy]ethoxy]ethylamino]tridecan-2-ol | CAS Registry Number: 1381861-96-6
Synonyms: DTXSID301145804, HY-W440681, BP-20309, CS-0435691, 17,20-Dioxa-14,23-diazahexatriacontane-12,25-diol, 14-(2-hydroxytridecyl)-

Molecular Formula: C45H94N2O5Molecular Weight: 743.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SFPCEMORTGPRFG-UHFFFAOYSA-N

1381861-96-6
C13-113-tetra-tail (1 supplier)1381861-97-7
C13-113-tri-tail (1 supplier)1381861-86-4
C13-17 ALKANES (5 suppliers)90622-45-0
C13-C14 Isoparaffin (7 suppliers)64365-06-6
C13-C16 Isoparaffin (13 suppliers)
Compound Structure IUPAC Name: 2-methyltetradecane | CAS Registry Number: 68551-20-2
Synonyms: 2-METHYLTETRADECANE, Tetradecane, 2-methyl-, C13-16 Isoparaffin, Alkanes, C13-16-iso-, CID15268, EINECS 271-370-0, 1560-95-8

Molecular Formula: C15H32Molecular Weight: 212.414580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUVMKLCGXIYSNH-UHFFFAOYSA-N

68551-20-2
C13-dihydroceramide-[d7] (2 suppliers)2315262-21-4
C13H14N2O5S2 (3 suppliers)84385-48-8
C13H16O5 (2 suppliers)42926-91-0
C14 Ceramide (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 34435-05-7
Synonyms: Lignoceric Ceramide, CTK8G0584, AG-F-17688, Tetracosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI);Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,(E)-D-erythro- (8CI); Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-;C24-Ceramide; D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene;Lobophytamide L5; N-Lignoceroylsphingosine; N-Tetracosanoyl C18-sphingosine

Molecular Formula: C42H83NO3Molecular Weight: 650.113320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJVVOYPTFQEGPH-WVILEFPPSA-N

34435-05-7
C14 DIHYDROCERAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide | CAS Registry Number: 61389-70-6
Synonyms: C14 Dihydroceramide, C14DH Cer, Cer(d18:0/14:0), N-(myristoyl)-dihydroceramide, N-(tetradecanoyl)-sphinganine, N-(tetradecanoyl)-dihydroceramide, N-Myristoylsphinganine, N-myristoyldihydroceramide, N-myristoyldihydrosphingosine, N-tetradecanoyldihydroceramide, N-tetradecanoyldihydrosphingosine, CHEBI:67045, CTK8F8396, HMDB11759, LMSP02020016, AG-G-23658, DHC-A 18:0/14:0, FT-0664476, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide, Tetradecanamide,N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-;

Molecular Formula: C32H65NO3Molecular Weight: 511.863400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDTSZXVRDXQARY-IOWSJCHKSA-N

61389-70-6
C14 ketones (2 suppliers)
Compound Structure IUPAC Name: tetradecan-4-one | CAS Registry Number: 68458-86-6
Synonyms: 4-Tetradecanone, Tetradecan-4-one, 26496-20-8, 4-Tetradekanon, EINECS 247-747-0, Ketones, C14, AC1L40C8, AC1Q5H98, SCHEMBL7621914, CTK1A3937, OWIOJZLDFONFSU-UHFFFAOYSA-N, ZINC1606025, EINECS 270-614-3, NSC158501, AKOS009389492, NSC-158501, ACM26496208, LP006098, KB-195124, C-46900

Molecular Formula: C14H28OMolecular Weight: 212.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWIOJZLDFONFSU-UHFFFAOYSA-N

68458-86-6
C14-18 ETHOXYLATED FATTY ACIDS) (2 suppliers)68154-30-3
C14-18,esters with polyglyderol (2 suppliers)168075-67-0
C14-18-Alkyl hydrogen phosphonate (1 supplier)1905-05-4
C14-24-alkenes-maleic anhydride polymer, 1,3-dioxolan-2-one (1 supplier)211135-20-5
C14-Tri-LAN-Gly (1 supplier)1863978-69-1
C15 Ceramide-1-Phosphate-[d7] Ammonium salt (2 suppliers)2315262-27-0
C15 Glucosyl(?) Ceramide-[d7] (2 suppliers)2315262-18-9
C15 H24, (4 suppliers)30021-74-0
C15 Lactosyl(?) Ceramide-[d7] (2 suppliers)2315262-20-3
C15-Ceramide (2 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]pentadecanamide | CAS Registry Number: 67492-15-3
Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-pentadecanamide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]pentadecanamide, SCHEMBL22973496, N-(pentadecanoyl)-4E-sphingenine, ZINC85894995, Cer(d18:1(4E)/15:0)

Molecular Formula: C33H65NO3Molecular Weight: 523.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBULQAPKKLNTLT-STSAHMJASA-N

67492-15-3
C15AlkOPP (0 suppliers)946615-44-7
C15H27NO2 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-N-methylbutan-1-imine oxide | CAS Registry Number: 1314402-55-5
Synonyms: (3R)-3-[(1R,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-N-methyl-butan-1-imine oxide

Molecular Formula: C15H27NO2Molecular Weight: 253.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLRRACAJWLHJEU-BFFKLJFTSA-N

1314402-55-5
C16 Ceramide (11 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)hexadecanamide | CAS Registry Number: 24696-26-2
Synonyms: Palmitoyl ceramide, N-Palmitoylsphingosine, N-Hexadecanoyl-D -sphingosine, N-PALMITOYL-D-SPHINGOSINE, CID2498

Molecular Formula: C34H67NO3Molecular Weight: 537.900680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDNKGFDKKRUKPY-UHFFFAOYSA-N

24696-26-2
C16 Ceramide (d14:1/16:0) (1 supplier)1228440-96-7
2401 to 2450 of 78053 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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