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CHEMICAL products beginning with : B
142701 to 142750 of 182880 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 [2855] 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(DITOLYL) ISOPROPYLIDENEDI-P-PHENYLENE BIS(PHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: [4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl] bis(2-methylphenyl) phosphate | CAS Registry Number: 93981-32-9
Synonyms: 13385-20-1, Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate), EINECS 236-460-6, AC1Q6SKV, AC1L35CO, SCHEMBL3294970, CTK0H9527, DTXSID10158400, EINECS 301-116-7, tetrakis(2-methylphenyl) propane-2,2-diyldibenzene-4,1-diylbis(phosphate), Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate), 2,2-Bis[4-[bis(2-methylphenoxy)phosphinyloxy]phenyl]propane, [4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl] bis(2-methylphenyl) phosphate, 1-[[4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenoxy]-(2-methylphenoxy)phosphoryl]oxy-2-methyl-benzene

Molecular Formula: C43H42O8P2Molecular Weight: 748.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXYCHPONLSDFMX-UHFFFAOYSA-N

93981-32-9
Bis(DL-methioninato-N,O)iron (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid;iron | CAS Registry Number: 82597-91-9
Synonyms: EINECS 280-002-8

Molecular Formula: C10H22FeN2O4S2Molecular Weight: 354.267680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MMJLAAAOEQVXJU-UHFFFAOYSA-N

82597-91-9
BIS(DOCOSANOATO-O)HYDROXYALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: di(docosanoyloxy)aluminum;hydrate | CAS Registry Number: 93859-35-9
Synonyms: Bis(docosanoato-O)hydroxyaluminium, EINECS 299-372-7

Molecular Formula: C44H88AlO5Molecular Weight: 724.148059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGRRIKZSBWIIKA-UHFFFAOYSA-L

93859-35-9
BIS(DODECANAMIDO)METHANE (3 suppliers)
Compound Structure IUPAC Name: (4-cyclohexylcyclohexyl) butanoate | CAS Registry Number: 5458-70-8
Synonyms: (4-cyclohexylcyclohexyl) butanoate, butyric acid,[bicyclohexyl]-4-yl ester, Butyric acid, 4-cyclohexylcyclohexyl ester, AC1L5I3P, AC1Q616O, WLN: L6TJ AOV3- AL6TJ, NSC23756, AR-1I1448, NSC-23756, Butyric acid, [bicyclohexyl]-4-yl ester

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRWJCNKHQCMBDM-UHFFFAOYSA-N

5458-70-8
BIS(DODECANOYLOXY)DIDODECYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [dodecanoyloxy(didodecyl)stannyl] dodecanoate | CAS Registry Number: 69537-35-5
Synonyms: Bis(dodecanoyloxy)didodecylstannane, EINECS 274-032-0

Molecular Formula: C48H96O4SnMolecular Weight: 855.983440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBPHIRCSMZIBOE-UHFFFAOYSA-L

69537-35-5
Bis(dodecylcyclopentadienyl)zirconium dichloride (8 suppliers)
Compound Structure IUPAC Name: 2-dodecylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 191803-23-3
Synonyms: CTK4E0805, AG-E-40118, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-dodecyl-2,4-cyclopentadien-1-yl]-, 1,1'-Di-n-dodecyldicyclopentadienylzirconium(IV)dichloride; Bis(dodecylcyclopentadienyl)zirconium dichloride

Molecular Formula: C34H58Cl2ZrMolecular Weight: 628.954320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMXQXXVVCKGOJL-UHFFFAOYSA-L

191803-23-3
BIS(DODECYLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N-dodecylcarbamodithioate | CAS Registry Number: 93981-07-8
Synonyms: EINECS 301-089-1, Bis(dodecyldithiocarbamato-S,S')zinc

Molecular Formula: C26H52N2S4ZnMolecular Weight: 586.344480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEKSRZRYVJGNOY-UHFFFAOYSA-L

93981-07-8
BIS(DODECYLPHENYL) DISULPHIDE (5 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-4-[(4-dodecylphenyl)disulfanyl]benzene | CAS Registry Number: 28986-55-2
Synonyms: Di(dodecylphenyl)disulfide, Bis(dodecylphenyl) disulphide, Disulfide, bis(dodecylphenyl), EINECS 249-358-1, CID120114

Molecular Formula: C36H58S2Molecular Weight: 554.975720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCGGRYDQTBJVSH-UHFFFAOYSA-N

28986-55-2
BIS(DODECYLPHENYL) HYDROGEN DITHIOPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-dodecylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 30304-41-7
Synonyms: EINECS 250-119-9, Bis(dodecylphenyl) hydrogen dithiophosphate, CID121669, Phenol, dodecyl-, hydrogen phosphorodithioate, LS-195485, Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, Phenol, dodecyl-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula: C36H59O2PS2Molecular Weight: 618.956221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIHVMOUITFPOEI-UHFFFAOYSA-N

30304-41-7
bis(dodecylsulfanyl)-methylarsane (5 suppliers)
Compound Structure IUPAC Name: bis(dodecylsulfanyl)-methylarsane | CAS Registry Number: 2475-18-5
Synonyms: Didodecyl methylarsonodithioate, MALS, Didodecyl dithiomethanearsonoate, Methylarsine bis(lauryl sulfide), ARSINE, BIS(DODECYLTHIO)METHYL-, BRN 2106585, AC1L29I5, LS-21795, Arsonodithious acid, methyl-, didodecyl ester, Methanearsonous acid, dithio-, didodecyl ester, Arsonodithious acid, methyl-, didodecyl ester (9CI), Methanearsonous acid, dithio-, didodecyl ester (8CI)

Molecular Formula: C25H53AsS2Molecular Weight: 492.739920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBWBEZAMXFGUGK-UHFFFAOYSA-N

2475-18-5
Bis(dodecylsulfanylthiocarbonyl) disulfide (5 suppliers)
Compound Structure IUPAC Name: dodecylsulfanyl-(dodecylsulfanylcarbothioyldisulfanyl)methanethione | CAS Registry Number: 870532-86-8
Synonyms: AGN-PC-00E8TA, dodecylsulfanyl-(dodecylsulfanylcarbothioyldisulfanyl)methanethione

Molecular Formula: C26H50S6Molecular Weight: 555.065200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUNRYKCXJSDLRD-UHFFFAOYSA-N

870532-86-8
Bis(dodecyltrimethylammonium) sulfate (10 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethyl)azanium;sulfate | CAS Registry Number: 26323-02-4
Synonyms: AGN-PC-00MXTH, CTK1A1793, AG-E-82582, 1-Dodecanaminium, N,N,N-trimethyl-, sulfate (2:1), Bis(dodecyltrimethylammonium) sulfate (DTAS);N,N,N-Trimethyl-1-dodecanaminium sulfate (2:1);bis(N,N,N-trimethyldodecan-1-aminium) sulfate;

Molecular Formula: C30H68N2O4SMolecular Weight: 552.936920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCCCPSSXVCKQLA-UHFFFAOYSA-L

26323-02-4
Bis(eicosafluoroundecyl)sulfate (1 supplier)
BIS(EICOSAFLUOROUNDECYL)SULFATE, 97% (1 supplier)
BIS(EPIDEOXYDIHYDROQINGHAOSU) ETHER (3 suppliers)
Compound Structure Synonyms: Beddqe, Bis(epideoxydihydroqinghaosu) ether, CID149360

Molecular Formula: C31H50O7Molecular Weight: 534.724500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: URVNDLQWACSOET-UDEMOETASA-N

120224-11-5
BIS(ETA3-2-ALLYL)-NICKEL (1 supplier)12077-85-9
BIS(ETA6-1,2-DIMETHYLBENZENE)CHROMIUM (2 suppliers)
Compound Structure IUPAC Name: chromium;1,2-dimethylcyclohexane;1,2-xylene | CAS Registry Number: 12092-21-6
Synonyms: Chromium, bis(1,2-dimethylbenzene)-, Bis(eta6-1,2-dimethylbenzene)chromium, bis(.eta.6-1,2-Dimethylbenzene)chromium

Molecular Formula: C16H20Cr-6Molecular Weight: 264.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPQOMWKKJQVYFX-UHFFFAOYSA-N

12092-21-6
BIS(ETA8-CYCLOBUTENOOCTATETRAENE) URANIUM (1 supplier)70377-87-6
BIS(ETA8-METHYLCYCLOOCTATETRAENE)URANIUM (1 supplier)41367-67-3
BIS(ETA8-TERT-BUTYLCYCLOOCTATETRAENE)URANIUM (1 supplier)63230-70-6
Bis(ethenyl) Carbonate (2 suppliers)
Compound Structure IUPAC Name: bis(ethenyl) carbonate | CAS Registry Number: 7570-02-7
Synonyms: divinyl carbonate, SCHEMBL35719, Carbonic acid diethenyl ester, Carbonic acid, diethenyl ester, CTK2G8735, ZINC34462981, OR354777

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PACOTQGTEZMTOT-UHFFFAOYSA-N

7570-02-7
Bis(ethenyl)-diethylstannane (2 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-diethylstannane | CAS Registry Number: 23809-40-7
Synonyms: NSC348063, AC1L7IHA, AGN-PC-0JMAQ3, Stannane, diethenyldiethyl-, bis(ethenyl)-diethylstannane, NSC-348063

Molecular Formula: C8H16SnMolecular Weight: 230.922640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQPHXFXBLCHXHD-UHFFFAOYSA-N

23809-40-7
BIS(ETHOXYCARBONYL) EFAVIRENZ AMINO ALCOHOL (1 supplier)
BIS(ETHOXYCARBONYL-IMINOAZANIUMYLIDENE-METHYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(1-diazonio-2-ethoxy-2-oxidoethenyl)mercury | CAS Registry Number: 20363-85-3
Synonyms: NSC278355, CID4412626, Bis(1-diazonio-2-ethoxy-2-oxido-ethenyl)mercury

Molecular Formula: C8H10HgN4O4Molecular Weight: 426.779400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPIRLFXONABYJO-UHFFFAOYSA-L

20363-85-3
BIS(ETHOXYCARBONYLMETHYL) BENZENE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxy-2-oxoethyl) benzene-1,4-dicarboxylate | CAS Registry Number: 1830-02-0
Synonyms: NSC509386, CID350317

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LLWQUPVVQFMZIC-UHFFFAOYSA-N

1830-02-0
BIS(ETHOXYDIMETHYLSILYL)METHANE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-[[ethoxy(dimethyl)silyl]methyl]-dimethylsilane | CAS Registry Number: 17887-25-1
Synonyms: bis(ethoxydimethylsilyl)methane, SCHEMBL331394, MFCD19105219, AKOS030529919, OR232713

Molecular Formula: C9H24O2Si2Molecular Weight: 220.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHPRUQCZUHFSAZ-UHFFFAOYSA-N

17887-25-1
BIS(ETHOXYTHIOCARBONYL)SULFIDE (5 suppliers)
Compound Structure IUPAC Name: O-ethyl ethoxycarbothioylsulfanylmethanethioate | CAS Registry Number: 2905-52-4
Synonyms: Diethyl thiodicarbonate, CID76188, EINECS 220-808-9, BIS-(ETHOXYTHIOCARBONYL)SULFIDE

Molecular Formula: C6H10O2S3Molecular Weight: 210.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALGQDBJUFSYDLA-UHFFFAOYSA-N

2905-52-4
Bis(ethyl 2-oxa-6-azaspiro[3.4]octane-8-carboxylate), oxalic acid (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxa-7-azaspiro[3.4]octane-5-carboxylate;oxalic acid | CAS Registry Number: 1955514-99-4
Synonyms: EN300-226542

Molecular Formula: C20H32N2O10Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: CGBKNMIPPHHRLG-UHFFFAOYSA-N

1955514-99-4
BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM (8 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-[(Z)-4-oxopent-2-en-2-yl]oxyalumanyl]oxybut-2-enoate | CAS Registry Number: 19443-16-4

Molecular Formula: C17H25AlO8Molecular Weight: 384.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTPDZHBOVXASGG-YXPRGSJFSA-K

19443-16-4
bis(ethyl acetoacetato-O1',O3)[propane-1,3-diolato(2-)-O,O']titanium (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-en-2-olate;propane-1,3-diolate;titanium(4+) | CAS Registry Number: 36497-11-7
Synonyms: AC1NUR2E, EINECS 253-063-3, Titanium, bis(ethyl 3-oxobutanoato-O1,O3)(1,3-propanediolato(2-)-O,O')-, (E)-1-ethoxy-3-oxobut-1-en-1-olate; propane-1,3-diolate; titanium(4+), Bis(ethyl acetoacetato-O1',O3)(propane-1,3-diolato(2-)-O,O')titanium, 41189-82-6, 56388-16-0, Titanium, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')(1,3-propanediolato(2-)-kappaO,kappaO')-, Titanium, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')(1,3-propanediolato(2-)-kappaO1,kappaO3)-

Molecular Formula: C15H24O8TiMolecular Weight: 380.213260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXXYLZLCOKSVSF-WSTITRFPSA-L

36497-11-7
BIS(ETHYL)XANTHOGEN (1 supplier)
Bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol (4 suppliers)
Compound Structure IUPAC Name: 5,7-bis(ethylamino)-2H-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thione | CAS Registry Number: 620590-31-0
Synonyms: bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol, 5,7-Bis-ethylamino-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol, 5,7-bis(ethylamino)-1,2,4-triazolo[4,3-a]1,3,5-triazine-3-thiol, SCHEMBL2489613, CTK6F2244, CTK8F6587, HMS1593M20, ZINC6499478, SBB038474, STL186117, AKOS000116382, CCG-299791, MCULE-8600389223, NE22795, ST50072214, EN300-03305, AF-399/42177326, SR-01000270197, SR-01000270197-1, 5,7-Bis(ethylamino)-1,2,4-triazolo[4,3-a][1,3,5]triazine-3(2H)-thione

Molecular Formula: C8H13N7SMolecular Weight: 239.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DNFQERGRIVUQFQ-UHFFFAOYSA-N

620590-31-0
BIS(ETHYLAMINO)-TERT-BUTYLAMINO-S-TRIAZINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 35651-07-1
Synonyms: MolPort-023-313-945, ZINC5255979, MCULE-9241809060, NE48103, Z1642219762, N2-tert-butyl-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine, N~2~-(tert-butyl)-N~4~,N~6~-diethyl-1,3,5-triazine-2,4,6-triamine, 6-(tert-butylimino)-2-N,4-N-diethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H22N6Molecular Weight: 238.339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBCBDPVUYWSIIT-UHFFFAOYSA-N

35651-07-1
BIS(ETHYLAMINO)-TERT-BUTYLAMINO-S-TRIAZINE-D9 (1 supplier)
BIS(ETHYLAMINO)DIMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-4-chloro-1-(2,4-dimethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 6143-68-6
Synonyms: CBMicro_047068, MLS000533799, MolPort-000-660-144, CID710575, ZINC04635022, SMR000141237, BIM-0047302.P001, EU-0040350, 3-(benzylamino)-4-chloro-1-(2,4-dimethylphenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C19H17ClN2O2Molecular Weight: 340.803480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULLRVEMBHHDARC-UHFFFAOYSA-N

6143-68-6
Bis(ethylbenzene)chromium [mixture of (C 2 H 5 ) x C 6 H 6 η x where x = 0-4)] (7 suppliers)
Compound Structure IUPAC Name: chromium;ethylbenzene | CAS Registry Number: 12212-68-9
Synonyms: MFCD02091698, Bis(ethylbenzene)chromium [mixture of (C2H5)xC6H6-x, where x = 0-4)]

Molecular Formula: C16H20CrMolecular Weight: 264.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CICKSZMRNUBQQF-UHFFFAOYSA-N

12212-68-9
BIS(ETHYLBENZENE)MOLYBDENUM (6 suppliers)
Compound Structure IUPAC Name: ethylbenzene;molybdenum | CAS Registry Number: 32877-00-2
Synonyms: BIS MOLYBDENUM

Molecular Formula: C16H20MoMolecular Weight: 308.290000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEMJULNQFSGMTN-UHFFFAOYSA-N

32877-00-2
Bis(ethylbenzene)vanadium, mixture of isomers (1 supplier)36955-48-3
Bis(ethylcarbamic acid)(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethylene ester (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate | CAS Registry Number: 65241-04-5
Synonyms: BRN 1196033, 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate, Carbamic acid, ethyl-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBL, AGN-PC-0JKW0I, LS-49725, {[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(ethylcarbamate)

Molecular Formula: C23H27ClN4O5SMolecular Weight: 507.002280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KATYVMYZRGHSNJ-UHFFFAOYSA-N

65241-04-5
Bis(ethylcarbamic acid)2,2'-(10H-phenothiazin-10-ylcarbonylimino)diethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[2-(ethylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-ethylcarbamate | CAS Registry Number: 65240-99-5
Synonyms: BRN 1193028, 2-[2-(ethylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-ethylcarbamate, Carbamic acid, ethyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, Ethylcarbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBC, AGN-PC-0JKW0F, LS-49762, [(10H-phenothiazin-10-ylcarbonyl)imino]diethane-2,1-diyl bis(ethylcarbamate)

Molecular Formula: C23H28N4O5SMolecular Weight: 472.557220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVBZQJXDXASBSN-UHFFFAOYSA-N

65240-99-5
Bis(ethylcarbamic acid)2,2'-(2-methoxy-10H-phenothiazin-10-ylcarbonylimino)diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(ethylcarbamoyloxy)ethyl-(2-methoxyphenothiazine-10-carbonyl)amino]ethyl N-ethylcarbamate | CAS Registry Number: 65241-09-0
Synonyms: BRN 1196618, 2-[2-(ethylcarbamoyloxy)ethyl-(2-methoxyphenothiazine-10-carbonyl)amino]ethyl N-ethylcarbamate, Carbamic acid, ethyl-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBU, AGN-PC-0JKW0L, LS-49753, {[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(ethylcarbamate)

Molecular Formula: C24H30N4O6SMolecular Weight: 502.583200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZMHOQVMEDAJLJO-UHFFFAOYSA-N

65241-09-0
BIS(ETHYLCYCLOPENTADIENYL)CHROMIUM (9 suppliers)
Compound Structure IUPAC Name: chromium(2+);2-ethylcyclopenta-1,3-diene | CAS Registry Number: 55940-03-9
Synonyms: Bis(ethylcyclopentadienyl)chromium(II), CTK5A4405, Chromocene,1,1'-diethyl- (9CI)

Molecular Formula: C14H18CrMolecular Weight: 238.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTBORXCXSNYBMU-UHFFFAOYSA-N

55940-03-9
BIS(ETHYLCYCLOPENTADIENYL)COBALT (11 suppliers)
Compound Structure IUPAC Name: cobalt(2+);2-ethylcyclopenta-1,3-diene | CAS Registry Number: 55940-05-1
Synonyms: (EtCp)2Co, 1,1 inverted exclamation marka-Diethylcobaltocene

Molecular Formula: C14H18CoMolecular Weight: 245.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIXQIEOCFNVARN-UHFFFAOYSA-N

55940-05-1
BIS(ETHYLCYCLOPENTADIENYL)COBALT(III) (3 suppliers)
Compound Structure IUPAC Name: cobalt;ethylcyclopentane;hexafluorophosphate | CAS Registry Number: 52308-79-9

Molecular Formula: C14H18CoF6P-Molecular Weight: 390.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKNORMJNKPIKBH-UHFFFAOYSA-N

52308-79-9
Bis(Ethylcyclopentadienyl)Hafnium Dichloride (1 supplier)7825-93-3
Bis(ethylcyclopentadienyl)hafnium(IV) dichloride (11 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 78205-93-3
Synonyms: CTK5E5505, AG-H-13699, BIS(ETHYLCYCLOPENTADIENYL)HAFNIUM DICHLORIDE, Hafnium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C14H18Cl2HfMolecular Weight: 435.688720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPMBILXTOFKMLI-UHFFFAOYSA-L

78205-93-3
BIS(ETHYLCYCLOPENTADIENYL)MAGNESIUM (6 suppliers)114465-02-5
BIS(ETHYLCYCLOPENTADIENYL)MAGNESIUM, MIN. 98% (9 suppliers)
Compound Structure IUPAC Name: magnesium;2-ethylcyclopenta-1,3-diene | CAS Registry Number: 114460-02-5
Synonyms: ACMC-20almk, CTK4A8746, AG-D-34745, Magnesium,bis(1-ethyl-2,4-cyclopentadien-1-yl)-, Magnesium,bis(ethylcyclopentadienyl)- (6CI); 1,3-Cyclopentadiene, 5-ethyl-, magnesiumcomplex; Bis(ethylcyclopentadienyl)magnesium

Molecular Formula: C14H18MgMolecular Weight: 210.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBRLRTCDAHALGT-UHFFFAOYSA-N

114460-02-5
BIS(ETHYLCYCLOPENTADIENYL)MANGANESE (8 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;manganese(2+) | CAS Registry Number: 101923-26-6
Synonyms: Manganocene,1,1'-diethyl-, ACMC-1BRHL, SureCN515165, CTK4A0405, AG-D-09663, Manganese,bis(ethylcyclopentadienyl)- (6CI); 1,1'-Diethylmanganocene

Molecular Formula: C14H18MnMolecular Weight: 241.230765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEWCKGZTOUGVJB-UHFFFAOYSA-N

101923-26-6
BIS(ETHYLCYCLOPENTADIENYL)MOLYBDENUM DICHLORIDE, 98 % (1 supplier)
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