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CHEMICAL products beginning with : C
2301 to 2350 of 75216 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 
C10-16-(ALKYL) ALCOHOL ETHOXYLATE SULFURIC ACID (1 supplier)68611-29-0
C10-21 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (2 suppliers)84082-38-2
C10-21-ALKANESULFONYL CHLORIDES (3 suppliers)91082-29-0
C10-22 ALKANES, CHLORINATED-, (CHLORINATED PARAFFIN) (5 suppliers)104948-36-9
C10-C16 (Alkyl) benzenesulfonic acid-triethanolamine salt (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;4-tridecan-3-ylbenzenesulfonic acid | CAS Registry Number: 68584-25-8
Synonyms: Benzenesulfonic acid, C10-16-alkyl derivs., compds. with triethanolamine

Molecular Formula: C25H47NO6SMolecular Weight: 489.708780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LUJVSPFLHLRTGU-UHFFFAOYSA-N

68584-25-8
C10-DP (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-[8,13-bis(1-decoxyethyl)-18-[3-[[(1S)-1,2-dicarboxyethyl]amino]-3-oxopropyl]-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoylamino]butanedioic acid | CAS Registry Number: 129901-59-3
Synonyms: AC1MIXIR, 2,4-Bis(1-decyloxyethyl)deuteroporphyrinyl-6,7-bisaspartic acid, (2S)-2-[3-[8,13-bis(1-decoxyethyl)-18-[3-[[(2S)-1,4-dihydroxy-1,4-dioxobutan-2-yl]amino]-3-oxopropyl]-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoylamino]butanedioic acid, L-Aspartic acid, N,N'-((7,12-bis(1-(decyloxy)ethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-diyl)bis(1-oxo-3,1-propanediyl))bis-, N,N'-((7,12-Bis(1-(decyloxy)ethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-diyl)bis(1-oxo-3,1-propanediyl))bis-L-aspartic acid

Molecular Formula: C62H88N6O12Molecular Weight: 1109.395120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ASRBMCGLCGUUKP-DRAAIVICSA-N

129901-59-3
C10-FATTY ACIDS/ BISPHENOL A/ EPICHLOROHYDRIN/ ANILINE (1 supplier)66071-09-8
C10-HOMOSERINE LACTONE (6 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]decanamide | CAS Registry Number: 177315-87-6
Synonyms: CHEMBL8799, n-Decanoyl L-homoserine lactone, N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide, N-Decanoyl-L-Homoserine lactone, HL0, SureCN3140223, CTK8E7741

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

InChIKey: TZWZKDULKILUPV-LBPRGKRZSA-N

177315-87-6
C10/C18-Alkyldimethylamine (3 suppliers)
C106 (0 suppliers)1152310-69-4
C10e3 (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-decoxyethoxy)ethoxy]ethanol | CAS Registry Number: 4669-23-2
Synonyms: Decyltriglycol, Triethylene glycol monodecyl ether, Decyl triethylene glycol ether, Polyoxyethylene (3) decyl ether, C10E3, SBB056742, Triethyleneglycol monodecyl ether solution, 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, Triethyleneglycol monodecyl ether 1 mM solution, Detergent Screening Solution 10/Fluka kit no 66317, 2-[2-(2-decyloxyethoxy)ethoxy]ethan-1-ol, Triethylene glycol, decyl ether, AC1LB1EB, Polyoxyethylene 3 decyl ether, 41957_FLUKA, 90446_FLUKA, 90446_SIGMA, CTK8G3600, 2-[2-(2-decoxyethoxy)ethoxy]ethanol, AG-F-59964

Molecular Formula: C16H34O4Molecular Weight: 290.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKODLHVFJRCQME-UHFFFAOYSA-N

4669-23-2
C11 Azalactone (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-undecyl-1,3-oxazol-5-one | CAS Registry Number: 176665-06-8
Synonyms: C11 Azlactone, DTXSID10892397

Molecular Formula: C16H29NO2Molecular Weight: 267.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYVXSTSTYGMVAZ-UHFFFAOYSA-N

176665-06-8
C11, C12, C13, C14, C15 Dibasic Acid (3 suppliers)
C11-13 ISOPARAFFIN (0 suppliers)
C11-14-isoalkyl)oxy]methyl (1 supplier)367273-33-4
C11-15 PARETH-7 CARBOXYLIC ACID (2 suppliers)68954-90-5
C11-15-SECONDARY ALCOHOLS, ETHOXYLATED, COCONUT ESTER (2 suppliers)68647-87-0
C11H15NO (0 suppliers)411-25-0
C12 Azide Phosphonic Ester Et (1 supplier)
Compound Structure IUPAC Name: 1-azido-12-diethoxyphosphoryldodecane | CAS Registry Number: 1242248-75-4
Synonyms: Diethyl-12-azidododecylphosphonate, MFCD17012691

Molecular Formula: C16H34N3O3PMolecular Weight: 347.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFYVOAVZSBUEGN-UHFFFAOYSA-N

1242248-75-4
C12 Bis Diethylphosphonate (1 supplier)
Compound Structure IUPAC Name: 1,12-bis(diethoxyphosphoryl)dodecane | CAS Registry Number: 129065-07-2
Synonyms: MFCD13181921, Diethyl-(12-phosphonododecyl)phosphonate

Molecular Formula: C20H44O6P2Molecular Weight: 442.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQOSCOKXLMUKFA-UHFFFAOYSA-N

129065-07-2
C12 Bis Phosphonic Acid (4 suppliers)
Compound Structure IUPAC Name: 12-phosphonododecylphosphonic acid | CAS Registry Number: 7450-59-1
Synonyms: AG-G-96298, 1,12-DODECANEDIYLBIS(PHOSPHONIC ACID), CTK5D9981, (12-Phosphonododecyl)phosphonic acid, Phosphonic acid, 1,12-dodecanediylbis-, Phosphonic acid, P,P'-1,12-dodecanediylbis-

Molecular Formula: C12H28O6P2Molecular Weight: 330.294644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BEPFDRNIALBIKQ-UHFFFAOYSA-N

7450-59-1
C12 Fpe Ketone (1 supplier)
C12 NBD-Sphingomyelin (3 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 254117-01-6
Synonyms: Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Molecular Formula: C41H73N6O9PMolecular Weight: 825.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FCQMKLRMKNYONQ-YPGNEAGUSA-N

254117-01-6
C12 NBD-Sphingosine, beta-D-lactosyl (4 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474943-06-1
Synonyms: N-((2S,3R,E)-1-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino

Molecular Formula: C48H81N5O16Molecular Weight: 984.200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BMEDTTDNSALUFC-OXMKHARGSA-N

474943-06-1
C12-13 PARETH-5 CARBOXYLIC ACID (2 suppliers)70750-17-3
C12-13mixturealcohol glycidylether (4 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 (13 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 (3 suppliers)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 (7 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 (7 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-SPHINGOSINE (5 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
C13-17 ALKANES (4 suppliers)90622-45-0
C13-C14 Isoparaffin (7 suppliers)64365-06-6
C13-C16 Isoparaffin (10 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
C13H14N2O5S2 (2 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 (9 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
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