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CHEMICAL products beginning with : C
4601 to 4650 of 116660 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C8, 10ML LRC COLUMN A (1 supplier)
C8, 2000 MG, 12 ML (1 supplier)
C8, 25 G (SORBENT) (1 supplier)
C8-(N2-AMINOFLUORENYL)DEOXYGUANOSINE-3',5'-DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[8-(9H-fluoren-2-ylamino)-6-oxo-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 130281-89-9
Synonyms: AFdG, CID164297, C8-(N2-Aminofluorenyl)deoxyguanosine-3',5'-diphosphate, 3'-Inosinic acid, 2'-deoxy-8-(9H-fluoren-2-ylamino)-, 5'-(dihydrogen phosphate)

Molecular Formula: C23H23N5O10P2Molecular Weight: 591.403742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: IMZHXGYONDJUMP-IPMKNSEASA-N

130281-89-9
C8-10-Alkyl fatty acid (3 suppliers)68989-60-6
C8-10-FETTSUREMETHYL ESTER,ETHOXILIERT,MITTLERER EO 3-10 MOL (3 suppliers)494859-08-4
C8-14 alkyl naphthalene sulfonate (0 suppliers)
C8-18 AND C18-UNSATURATED ALKYLDICARBOXYLIC ACID, TRIETHANOLAMINE SALT (2 suppliers)68603-85-0
C8-18 and C18-unsaturated fatty acids (7 suppliers)67701-05-7
C8-18-Alkylbenzyldimethylammonium chloride (18 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 63449-41-2
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Roccal, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485

Molecular Formula: C27H50ClNMolecular Weight: 424.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

63449-41-2
C8-Alkyne-dA CEP (1 supplier)1002322-75-9
C8-ALKYNE-DC-CE PHOSPHORAMIDITE (1 supplier)
C8-ALKYNE-DT-CE PHOSPHORAMIDITE (1 supplier)
C8-APHEN-GUAN (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(phenanthren-2-ylamino)-3H-purin-6-one | CAS Registry Number: 99504-05-9
Synonyms: C8-Aphen-guan, CID127353, N-(Deoxyguanosin-8-yl)-2-aminophenanthrene, Guanosine, 2'-deoxy-8-(2-phenanthrenylamino)-

Molecular Formula: C24H22N6O4Molecular Weight: 458.469280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LNZCLSRHPHZVRV-IPMKNSEASA-N

99504-05-9
C8-BTBT (11 suppliers)
Compound Structure IUPAC Name: 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole | CAS Registry Number: 583050-70-8
Synonyms: 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene, 2,7-Dioctyl[1]?benzothieno[3,2-?b]?[1]?benzothiophene, SCHEMBL708808, 2,7-Dioctyl-[1]benzothiolo[3,2-b][1]benzothiole, AKOS028110307, ZINC103685503, C8-BTBT, >=99% (HPLC), KS-0000199X, [1]Benzothieno[3,2-b][1]benzothiophene, 2,7-dioctyl-, 2,7-(1-octyl)[1]benzothieno[3,2-b][1]benzothiophene, BTBT-C8;7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene, 6-Octyl-3,2-[thio(5-octyl-1,2-phenylene)]benzo[b]thiophene

Molecular Formula: C30H40S2Molecular Weight: 464.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWIGIVGUASXDPK-UHFFFAOYSA-N

583050-70-8
C8-C16 branched and linear hydrocarbons (full range) – Kerosine (0 suppliers)848301-66-6
C8-C26 branched and linear hydrocarbons – Distillates (0 suppliers)848301-67-7
C8-DIHYDRO-CERAMIDE (N-OCTANOYL-) (1 supplier)
C8-DIHYDRO-CERAMIDE 98+% (1 supplier)
C8-IDTT-CHO (1 supplier)2226449-53-0
C8-PHYTOSPHINGOSINE-13C2,D2 (1 supplier)
C8-SCX, 10ML LRC COLUMN 130 MG (1 supplier)
C8-SCX, 10ML LRC COLUMN 200 MG (1 supplier)
C8-SCX, 10ML LRC COLUMN 300 MG (1 supplier)
C8-SPHINGOSINE (5 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminooct-4-ene-1,3-diol | CAS Registry Number: 133094-50-5
Synonyms: C8-Sphingosine, SCHEMBL9319614, SCHEMBL9319623, FIVWOMYSLFZPQF-ODAVYXMRSA-N, (E,2S,3R)-2-aminooct-4-ene-1,3-diol, (2S,3R,4E)-2-amino-4-octene-1.3-diol, J-006310

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FIVWOMYSLFZPQF-ODAVYXMRSA-N

133094-50-5
C8-TIPS-ALKYNE-DC-CE PHOSPHORAMIDITE (1 supplier)
C8-TIPS-ALKYNE-DT-CE PHOSPHORAMIDITE (1 supplier)
C8-TMS-ALKYNE-DC-CE PHOSPHORAMIDITE (1 supplier)
C8-TMS-ALKYNE-DT-CE PHOSPHORAMIDITE (1 supplier)
C81H15 (1 supplier)
C82H73 (1 supplier)
C83H75 (1 supplier)
C84H1 (1 supplier)
C84H110O (1 supplier)
C84H74 (1 supplier)
C86 (1 supplier)
C87H90N (1 supplier)
C8e3 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-octoxyethoxy)ethoxy]ethanol | CAS Registry Number: 19327-38-9
Synonyms: Octyltriglycol, (Ooe)3E, Octyl triethylene glycol ether, C8E3, N-Octyl(oxyethylene)(3)ethanol, 42387_FLUKA, 42387_SIGMA, 90455_FLUKA, 90455_SIGMA, MolPort-003-939-663, Triethylene glycol monooctyl ether, LTBB001148, CID2723692, Triethylene glycol monooctyl ether solution, Ethanol, 2-(2-(2-(octyloxy)ethoxy)ethoxy)-, Triethyleneglycol monooctyl ether 1 mM solution, Detergent Screening Solution 09/Fluka kit no 66317, C8E

Molecular Formula: C14H30O4Molecular Weight: 262.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIVLVYLYOMHUGB-UHFFFAOYSA-N

19327-38-9
C8H10 (1 supplier)
C8H10N2O2 (1 supplier)
C8H10O (1 supplier)
C8H10S (1 supplier)
C8H11IN2 (1 supplier)
C8H11N (1 supplier)
C8H12F2 (1 supplier)
C8H12N2O2 (1 supplier)
C8H12N2O3 (1 supplier)
C8H12NO3P (1 supplier)
C8H12O5 (1 supplier)
C8H13N3O2 (1 supplier)
4601 to 4650 of 116660 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
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