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CHEMICAL products beginning with : C
2551 to 2600 of 75414 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 
C70 PCBA (0 suppliers)1119193-90-6
C70THCBM (0 suppliers)1000980-79-9
C7H5CLMGS2 (0 suppliers)135890-06-8
C8 And C12 Monomers (1 supplier)
C8 Bis Diethylphosphonate (5 suppliers)
Compound Structure IUPAC Name: 1,8-bis(diethoxyphosphoryl)octane | CAS Registry Number: 5943-61-3
Synonyms: Tetraethyl (1,8-octylene)bisphosphonate, MFCD24539459, ZINC38594926, BP-21692, tetraethyl octane-1,8-diylbis(phosphonate)

Molecular Formula: C16H36O6P2Molecular Weight: 386.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEWTYNZLBMSWOS-UHFFFAOYSA-N

5943-61-3
C8 Bis Phsphonic Acid (8 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-1-PHOSPHATE (8 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-PHOSPHONATE (8 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 DIHYDROCERAMIDE (9 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-(N2-AMINOFLUORENYL)DEOXYGUANOSINE-3',5'-DIPHOSPHONATE (5 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 (5 suppliers)68989-60-6
C8-10-FETTSUREMETHYL ESTER,ETHOXILIERT,MITTLERER EO 3-10 MOL (4 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 (24 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-APHEN-GUAN (2 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 (10 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 (1 supplier)848301-66-6
C8-C26 branched and linear hydrocarbons – Distillates (1 supplier)848301-67-7
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
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
C8H9BRO2 1-BROMO-2,4-DIMETHOXYBENZENE (0 suppliers)
C9 -C11 -Alkyl Polyglucoside (4 suppliers)
C9 Azalactone (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-nonyl-1,3-oxazol-5-one | CAS Registry Number: 176665-04-6
Synonyms: C9 Azlactone, DTXSID90892395

Molecular Formula: C14H25NO2Molecular Weight: 239.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGDLCENGXPIHTP-UHFFFAOYSA-N

176665-04-6
C9 Feed Stock (2 suppliers)
C9 Petroleum Resin (25 suppliers)
C9-11 ALKYLPOLY[OXY-1,2-ETHANEDIYL)]PHOSPHATE, DISODIUM SALT (1 supplier)73378-72-0
c9-15 alkyl phosphate (2 suppliers)190454-07-0
C9-C11 Alcohols Ethoxylated Propoxylated Polymer (4 suppliers)103818-93-5
CA 24 (2 suppliers)39390-54-0
CA wettable powder (9 suppliers)
Compound Structure IUPAC Name: bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 3586-60-5
Synonyms: Asomate, Azomat, TDDA, Arsenic dimethyldithiocarbamate, Tris(dimethyldithiocarbamoyl)arsine, BRN 1715928, Arsenic, (tris(dimethyldithiocarbamato))-, ARSINE, TRIS(DIMETHYLDITHIOCARBAMOYL)-, AC1L2DL3, LS-21893, 4-04-00-00244 (Beilstein Handbook Reference), bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate, Carbamic acid, dimethyldithio-, tris(anhydrosulfide) with thioarsenious acid, Carbamic acid, dimethyldithio-, tris(anhydrosulfide) with thioarsenious acid (8CI), Carbamodithioic acid, dimethyl-, tris(anhydrosulfide) with arsenotrithious acid, Carbamodithioic acid, dimethyl-, tris(anhydrosulfide) with arsenotrithious acid (9CI)

Molecular Formula: C9H18AsN3S6Molecular Weight: 435.570920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GAMFEMAXLMWCRG-UHFFFAOYSA-N

3586-60-5
CA-074 methyl ester (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-3-methyl-2-[[(2S,3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 147859-80-1
Synonyms: BSPBio_001514, HMS1791L16, HMS1989L16, CCG-207850, NCGC00179181-01, BRD-A56020723-001-02-0, (L-3-trans-(Propylcarbamyl)oxirane-2-carbonyl)-L-isoleucyl-L-proline methyl ester

Molecular Formula: C19H31N3O6Molecular Weight: 397.465940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGWSRLSPWIEMLQ-RQLZCWDZSA-N

147859-80-1
CA-224 10MG (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-phenylbenzamide | CAS Registry Number: 883561-04-4
Synonyms: CHEMBL213805, AGN-PC-00CLXB, SCHEMBL13941762, [1,1'-Biphenyl]-4-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPKLVRIYXBROSG-UHFFFAOYSA-N

883561-04-4
CA-4948 (4 suppliers)
Compound Structure IUPAC Name: N-[1-[6-(6-aminopyridin-3-yl)pyridin-3-yl]ethenyl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-c]pyridin-6-amine | CAS Registry Number: 1801343-74-7

Molecular Formula: C22H21N7O2Molecular Weight: 415.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TUPXJSNEKVONHF-UHFFFAOYSA-N

1801343-74-7
CA-AL ALLOY (0 suppliers)
Ca2+ channel agonist 1 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 1402821-24-2
Synonyms: CHEMBL2206262, SCHEMBL5517026, LKXPLOHGQSEPEM-OAHLLOKOSA-N, BDBM50400565, ZINC95558175, AKOS030526486, NCGC00485485-01, (R)-2-(6-(Benzylamino)-9-propyl-9H-purin-2-ylamino)butan-1-ol

Molecular Formula: C19H26N6OMolecular Weight: 354.458 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LKXPLOHGQSEPEM-OAHLLOKOSA-N

1402821-24-2
CAB-151 PROTEIN (3 suppliers)147204-86-2
CAB-215 PROTEIN (3 suppliers)140610-34-0
CAB-M7 PROTEIN (3 suppliers)149346-56-5
CAB45 PROTEIN (3 suppliers)176592-21-5
CABASTINE (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 79449-98-2
Synonyms: levocabastine, Cabastinum, Cabastine, Cabastine [INN], UNII-COU3RRH769, HMS2090F18, CID189911, NCGC00016939-01, CAS-79547-78-7

Molecular Formula: C26H29FN2O2Molecular Weight: 420.519063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCGOMHNNNFPNMX-TUXHGLMRSA-N

79449-98-2
Cabazitaxel (29 suppliers)
Compound Structure Synonyms: CABAZITAXEL, Jevtana, Taxoid XRP6258, Cabazitaxelum, Xrp6258, TXD258, CHEBI:63584, UNII-51F690397J, XRP-6258, TXD 258, XRP 6258, Jevtana Kit, Jevtana (TN), Cabazitaxel (Jevtana), Cabazitaxel (USAN/INN), Cabazitaxel [USAN:INN], SureCN179674, CHEMBL1201748, RPR 116258A, RPR-116258A

Molecular Formula: C45H57NO14Molecular Weight: 835.932380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BMQGVNUXMIRLCK-OAGWZNDDSA-N

183133-96-2
Cabazitaxel Impurity (Oxazolidine Protected) (4 suppliers)
Compound Structure Synonyms: Oxazolidine Cabazitaxel

Molecular Formula: C48H61NO14Molecular Weight: 876.009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WGEFOIHAXGTXJE-RTMVWDMESA-N

1373171-12-0
Cabazitaxel Impurity 15 (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 859498-34-3
Synonyms: SC-16303, (4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl

Molecular Formula: C22H25NO6Molecular Weight: 399.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSVWUXLRSKRKFZ-YTYFACEESA-N

859498-34-3
Cabazitaxel Impurity 6 (3 suppliers)160535-69-3
Cabazitaxel Initiator Impurity D (1 supplier)
Cabazitaxel Initiator Impurity E (1 supplier)
Cabazitaxel Initiator Impurity F (1 supplier)
Cabazitaxel Initiator Impurity I  (1 supplier)
2551 to 2600 of 75414 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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