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CHEMICAL products beginning with : C
4751 to 4800 of 120576 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 500MG, 2.8 ML (0 suppliers)
C8 500MG, 6 ML (0 suppliers)
C8 500MG/3ML SPE CARTRIDGE 50/PK (0 suppliers)
C8 500MG/6ML SPE CARTRIDGE 50/PK (0 suppliers)
C8 50MG, 1 ML (0 suppliers)
C8 And C12 Monomers (1 supplier)
C8 Bis Phsphonic Acid (6 suppliers)
Compound Structure IUPAC Name: 8-phosphonooctylphosphonic acid | CAS Registry Number: 5943-66-8
Synonyms: 1,8-Octanediphosphonic acid, 1,8-Diphosphonooctane, ACMC-20ap0l, C8BPA, CTK8C6195, 1,8-octanediylbis-phosphonic acid, AG-G-11826, 1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA;1,8-Octanediphosphonic acid

Molecular Formula: C8H20O6P2Molecular Weight: 274.188324 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VRAVNKVHQXXAQW-UHFFFAOYSA-N

5943-66-8
C8 CERAMIDE (D18:1/8:0) (0 suppliers)
C8 CERAMIDE-1-PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 158983-53-0
Synonyms: C-8 Ceramide-1-phosphate, C8 Ceramide-1-phosphate, 887353-95-9, AC1NBB7A, CTK8E7769, CTK8E7785, [3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphate

Molecular Formula: C26H52NO6PMolecular Weight: 505.667942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VSSNYUXSRXINIP-UHFFFAOYSA-N

158983-53-0
C8 Ceramide-1-Phosphate (d17:1/8:0) (ammonium salt) (1 supplier)474944-04-2
C8 CERAMIDE-1-PHOSPHATE (D18:1/8:0) (1 supplier)
C8 CERAMIDE-1-PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 887353-95-9
Synonyms: C-8 Ceramide-1-phosphate, C8 Ceramide-1-phosphate, AC1NBB7A, CTK8E7769, CTK8E7785, [3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphate, 158983-53-0

Molecular Formula: C26H52NO6PMolecular Weight: 505.667942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VSSNYUXSRXINIP-UHFFFAOYSA-N

887353-95-9
C8 D-threo Ceramide (d18:1/8:0) (2 suppliers)
Compound Structure IUPAC Name: N-[(E,2R,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide | CAS Registry Number: 175892-43-0
Synonyms: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide, ZINC85605904, N-[(E,2R,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide

Molecular Formula: C26H51NO3Molecular Weight: 425.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APDLCSPGWPLYEQ-BKSWAVPISA-N

175892-43-0
C8 DIHYDROCERAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | CAS Registry Number: 145774-33-0
Synonyms: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide, C8 Sphinganine, C8 dihydrosphingosine, N-08:0 Sphinganine, N-(octanoyl)-sphinganine, N-OCTANOYLSPHINGANINE, CBiol_002038, BSPBio_001571, KBioGR_000291, KBioSS_000291, AC1O7M13, BML3-D02, N-octanoyl-D-erythro-sphinganine, CTK6D9409, KBio2_000291, KBio2_002859, KBio2_005427, KBio3_000581, KBio3_000582, Bio1_000324

Molecular Formula: C26H53NO3Molecular Weight: 427.703920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGOFBZUQIUVJFS-LOSJGSFVSA-N

145774-33-0
C8 DIHYDROCERAMIDE (D18:0/8:0) (1 supplier)
C8 FATTY ALCOHOL (0 suppliers)
C8 Galactosyl(?) Ceramide (d18:1/8:0) (1 supplier)2260669-95-0
C8 GALACTOSYL(ß) CERAMIDE (D18:1/8:0) (0 suppliers)
C8 GLUCOSYL(ß) CERAMIDE (D18:1/8:0) (0 suppliers)
C8 HI-LOAD, 100 MG, 1 ML (0 suppliers)
C8 HI-LOAD, 200 MG, 3 ML (0 suppliers)
C8 HI-LOAD, 500 MG, 2.8 ML (0 suppliers)
C8 HI-LOAD, 500 MG, 6 ML (0 suppliers)
C8 L-THREO-LACTOSYL(ß) CERAMIDE (D18:1/8:0) (0 suppliers)
C8 LACTOSYL(ß) CERAMIDE (D18:1/8:0) (0 suppliers)
C8 PEG2000 CERAMIDE (2 suppliers)
C8 PEG5000 CERAMIDE (0 suppliers)
C8 PEG750 CERAMIDE (0 suppliers)
C8 Phytoceramide (t18:0/8:0) (1 supplier)249728-93-6
C8 SPE DISC IN 1ML COLUMN (0 suppliers)
C8 SPE DISC IN 3ML COLUMN (0 suppliers)
C8, 1 KG (SORBENT) (0 suppliers)
C8, 10ML LRC COLUMN (0 suppliers)
C8, 10ML LRC COLUMN A (0 suppliers)
C8, 2000 MG, 12 ML (0 suppliers)
C8, 25 G (SORBENT) (0 suppliers)
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 (2 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 (5 suppliers)67701-05-7
C8-18-Alkylbenzyldimethylammonium chloride (14 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 (0 suppliers)
C8-ALKYNE-DT-CE PHOSPHORAMIDITE (0 suppliers)
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 (8 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
4751 to 4800 of 120576 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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