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CHEMICAL products beginning with : C
2851 to 2900 of 116660 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 
C11H9F3 (1 supplier)
C12 3'-sulfo Galactosylceramide (d18:1/12:0) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 852100-88-0
Synonyms: N-{(2s,3r,4e)-3-Hydroxy-1-[(3-O-Sulfo-Beta-D-Galactopyranosyl)oxy]octadec-4-En-2-Yl}dodecanamide, [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-dodecanamide, Q27459949

Molecular Formula: C36H69NO11SMolecular Weight: 724.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FWVDYZZBQLRRDU-AZNTWQPMSA-N

852100-88-0
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 (2 suppliers)
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 (7 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 CARNITINE (2 suppliers)
C12 CERAMIDE (2 suppliers)
C12 CERAMIDE (D18:1/12:0) (1 supplier)
C12 ceramide-1,3-cyclic-phosphate (d18:1/12:0) (1 supplier)2410279-77-3
C12 CERAMIDE-1-PHOSPHATE (1 supplier)
C12 CERAMIDE-1-PHOSPHATE (D18:1/12:0) (1 supplier)
C12 DI-SULFO GALACTOSYL(ß) CERAMIDE (D18:1/12:0) (1 supplier)
C12 FATTY ALCOHOL (1 supplier)
C12 Fpe Ketone (1 supplier)
C12 GALACTOSYL(ß) CERAMIDE (D18:1/12:0) (1 supplier)
C12 GLUCOSYL(ß) CERAMIDE (D18:1/12:0) (1 supplier)
C12 LACTOSYL(ß) CERAMIDE (D18:1/12:0) (1 supplier)
C12 MONO-SULFO GALACTOSYL(ß) CERAMIDE (D18:1/12:0) (1 supplier)
C12 NBD Globotriaosylceramide (2 suppliers)2692623-26-8
C12 NBD-CERAMIDE (1 supplier)
C12 NBD-CERAMIDE 98+% (1 supplier)
C12 NBD-CERAMIDE,98+% (1 supplier)
C12 NBD-D-ERYTHRO-DIHYDROSPHINGOSINE (2 suppliers)
C12 NBD-D-ERYTHRO-DIHYDROSPHINGOSINE 98+% (1 supplier)
C12 NBD-D-ERYTHRO-DIHYDROSPHINGOSINE,98+% (1 supplier)
C12 NBD-L-THREO-DIHYDROSPHINGOSINE (1 supplier)
C12 NBD-L-THREO-DIHYDROSPHINGOSINE 98+% (1 supplier)
C12 NBD-L-THREO-DIHYDROSPHINGOSINE,98+% (1 supplier)
C12 NBD-PHYTOSPHINGOSINE (2 suppliers)
C12 NBD-PHYTOSPHINGOSINE 98+% (1 supplier)
C12 NBD-PHYTOSPHINGOSINE,98+% (1 supplier)
C12 NBD-Sphingomyelin (6 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-SPHINGOMYELIN 98+% (1 supplier)
C12 NBD-SPHINGOMYELIN,98+% (1 supplier)
C12 NBD-SPHINGOSINE, B-D-LACTOSYL 98+% (1 supplier)
C12 NBD-Sphingosine, beta-D-lactosyl (5 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 NBD-SPHINGOSINE, BETA-D-LACTOSYL,98+% (1 supplier)
C12 NBD-SPHINGOSYLPHOSPHORYLCHOLINE (2 suppliers)
C12 SPHINGOSYL PE (D17:1) (1 supplier)
C12 SPHINGOSYL PE (D17:1/12:0) (3 suppliers)
C12-13 PARETH-5 CARBOXYLIC ACID (3 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 (10 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 (10 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
2851 to 2900 of 116660 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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