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CHEMICAL products beginning with : B
143101 to 143150 of 183835 results  Page: << Previous 50 Results 2860 2861 2862 [2863] 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(ethenyl)-diethylstannane (1 supplier)
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 (0 suppliers)
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 (2 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 (5 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 (2 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 (7 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 (0 suppliers)
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 (5 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 (0 suppliers)
BIS(ETHYLAMINO)DIMETHYLSILANE (4 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)] (6 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 (5 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 (8 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 (10 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 (9 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% (8 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 (7 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 % (0 suppliers)
BIS(ETHYLCYCLOPENTADIENYL)NICKEL (8 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;nickel(2+) | CAS Registry Number: 31886-51-8
Synonyms: ACMC-1CPML, Nickelocene,1,1'-diethyl-, CTK4G7882, AG-F-06424, 1,1'-Diethylnickelocene;Bis(ethylcyclopentadienyl)nickel;Nickel,bis(ethyl-p-cyclopentadienyl)- (8CI);

Molecular Formula: C14H18NiMolecular Weight: 244.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYLUVZPHHURQBZ-UHFFFAOYSA-N

31886-51-8
BIS(ETHYLCYCLOPENTADIENYL)NIOBIUM (IV) DICHLORIDE (0 suppliers)
BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II) (11 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;ruthenium(2+) | CAS Registry Number: 32992-96-4
Synonyms: ACMC-1AD6O, Ruthenocene,1,1'-diethyl-, CTK4G9680, AKOS016009873, AK113338, KB-251098

Molecular Formula: C14H18RuMolecular Weight: 287.362720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUZWCRWRRXUMJF-UHFFFAOYSA-N

32992-96-4
Bis(ethylcyclopentadienyl)titanium dichloride (11 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 35625-75-3
Synonyms: ACMC-20almh, CTK4H4983, AKOS015915632, AG-F-23524, I14-52226, BIS(ETHYLCYCLOPENTADIENYL)TITANIUM (IV) DICHLORIDE, Titanium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-, Titanium,dichlorobis(ethylcyclopentadienyl)- (7CI);1,3-Cyclopentadiene, 1-ethyl-, titaniumcomplex;1,1'-Diethyltitanocene dichloride;Bis(ethylcyclopentadienyl)titaniumdichloride;Bis(ethylcyclopentadienyl)titanium(IV) dichloride;Dichlorobis(ethylcyclopentadienyl)titanium;Dichlorobis(h5-ethylcyclopentadienyl)titanium;

Molecular Formula: C14H18Cl2TiMolecular Weight: 305.065720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDYCJOIYEZKDPF-UHFFFAOYSA-L

35625-75-3
BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dichlorotungsten;2-ethylcyclopenta-1,3-diene | CAS Registry Number: 83136-76-9
Synonyms: CTK5F0423, AG-H-32205, 1,3-Cyclopentadiene,1-ethyl-, tungsten complex, Tungsten,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C14H18Cl2W-2Molecular Weight: 441.038720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEOQKMZEQRMIV-UHFFFAOYSA-L

83136-76-9
Bis(ethylcyclopentadienyl)tungsten(IV) dihydride (5 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;tungsten(2+) | CAS Registry Number: 308847-90-7
Synonyms: CTK8I1274, RT-021585

Molecular Formula: C14H18WMolecular Weight: 370.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTLHUKBUZRDMAW-UHFFFAOYSA-N

308847-90-7
BIS(ETHYLCYCLOPENTADIENYL)VANADIUM (6 suppliers)
Compound Structure IUPAC Name: 5-ethylcyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 55940-04-0
Synonyms: Bis(ethylcyclopentadienyl)vanadium(II)

Molecular Formula: C14H18VMolecular Weight: 237.234220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZUHIGOGAVKLSX-UHFFFAOYSA-N

55940-04-0
Bis(ethylcyclopentadienyl)yttrium chloride (1 supplier)
Bis(ethylcyclopentadienyl)zirconium dichloride (8 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 73364-08-6
Synonyms: AG-G-89977, CTK5D7842, BIS(ETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1-ethyl-, zirconium complex; Bis(ethylcyclopentadienyl)zirconium dichloride;Bis(p-ethylcyclopentadienyl)dichlorozirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISSLLUYVEDAOJK-UHFFFAOYSA-L

73364-08-6
BIS(ETHYLENEDIAMINE)(9,10-PHENANTHRENEQUINONEDIAMINE)RHODIUM(III) (3 suppliers)
Compound Structure IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; ethane-1,2-diamine; rhodium | CAS Registry Number: 148485-19-2
Synonyms: Rh(en)2phi(III), CID197571, Bis(ethylenediamine)(9,10-phenanthrenequinonediamine)rhodium(III)

Molecular Formula: C18H26N6Rh-2Molecular Weight: 429.344740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IAZLMPPTQZVACE-UHFFFAOYSA-N

148485-19-2
Bis(ethylenediamine)dinitrocobalt(1+) Nitrate (1 supplier)
Compound Structure IUPAC Name: 2-azanidylethylazanide;cobalt(3+);nitric acid;dinitrite | CAS Registry Number: 14040-08-5
Synonyms: Cobalt(1+), nitrate, cis-, Cobalt(1+), nitrate, trans-, NSC2924, NSC-2924, NSC207830, NSC305307, NSC-207830, NSC-305307, cis-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, cis-Bis(ethylenediamine)dinitrocobalt(III) nitrate, cis-Dinitrobis(ethylenediamine)cobalt(III) nitrate, trans-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, BIS(ETHYLENEDIAMINE)DINITROCOBALT(1+) NITRATE, Cobalt(1+),2-ethanediamine-N,N')dinitro-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-22)-, nitrate, 17967-25-8

Molecular Formula: C4H13CoN7O7-3Molecular Weight: 330.121915 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UTHUMFNWWYBNBW-UHFFFAOYSA-L

14040-08-5
BIS(ETHYLENEDIAMINE)DIOXORHENIUM(V) (5 suppliers)
Compound Structure IUPAC Name: dioxorhenium;ethane-1,2-diamine;hydrochloride | CAS Registry Number: 14587-92-9
Synonyms: Bis(ethylenediamine)dioxorhenium(V) chloride

Molecular Formula: C4H17ClN4O2ReMolecular Weight: 374.863380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QFXRICHTQGYEEH-UHFFFAOYSA-N

14587-92-9
Bis(ethylenediamine)nickel(II) chloride (0 suppliers)22980-82-1
Bis(ethylenediamine)palladium(ii) Chloride (10 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine;palladium(2+);dichloride | CAS Registry Number: 13963-53-6
Synonyms: palladium(2+) chloride- ethane-1,2-diamine(1:2:2), 16483-18-4, AC1Q1RTC, AC1L5052, EINECS 240-538-5, AR-1K9634, AKOS016005120, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), AK103049, Bis(ethylenediamine)palladium(II) chloride, B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, I14-62844, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula: C4H16Cl2N4PdMolecular Weight: 297.522640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

13963-53-6
BIS(ETHYLENEDIAMINE)PALLADIUM(II) DICHLORIDE (9 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; palladium(2+); dichloride | CAS Registry Number: 16483-18-4
Synonyms: Palladium ethylenediamine dichloride, EINECS 240-538-5, CID167543, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula: C4H16Cl2N4PdMolecular Weight: 297.522640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

16483-18-4
Bis(ethylenediamine)platinum(II) chloride (15 suppliers)
Compound Structure IUPAC Name: dichloroplatinum;ethane-1,2-diamine | CAS Registry Number: 21430-85-3
Synonyms: Dichlorobis(ethylenediamine)platinum(II), MFCD00009881, SCHEMBL2531495, AKOS025310728, SC10693, Bis(ethylenediamine);platinum(II); chloride, 430B853, CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II), BIS(ETHYLENEDIAMINE)PLATINUM(II) CHLORIDE;CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);[PTEN2CL2](2+)

Molecular Formula: C4H16Cl2N4PtMolecular Weight: 386.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

21430-85-3
BIS(ETHYLENEDIAMINE-N,N)PALLADIUM(2+) DINITRITE (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;palladium(2+);dinitrite | CAS Registry Number: 84823-10-9
Synonyms: EINECS 284-225-1, Bis(ethylenediamine-N,N')palladium(2+) dinitrite

Molecular Formula: C4H16N6O4PdMolecular Weight: 318.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XCNZZJYJGMRSOR-UHFFFAOYSA-L

84823-10-9
BIS(ETHYLENEDIOXY)TETRATHIAFULVALENE (7 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine | CAS Registry Number: 120120-58-3
Synonyms: Bis(ethylenedioxy)tetrathiafulvalene, BEDO-TTF, AC1MC6ZV, MolPort-003-809-772, ZINC02379862, 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine

Molecular Formula: C10H8O4S4Molecular Weight: 320.428120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFUHUWZDTBITGQ-UHFFFAOYSA-N

120120-58-3
Bis(ethylenedithio)tetrathiafulvalene (8 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 66946-48-3
Synonyms: BEDT-TTF, 362026_ALDRICH, ZINC03852229, T0504-6313, Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]

Molecular Formula: C10H8S8Molecular Weight: 384.690520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

66946-48-3
BIS(ETHYLENEDITHIO)TETRATHIAFULVALENE-D8 [ORGANIC ELECTRONIC MATERIAL] (5 suppliers)
Compound Structure IUPAC Name: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 101751-48-8
Synonyms: BEDT-TTF-d8, Bis(ethylenedithio)tetrathiafulvalene-d8, B1299

Molecular Formula: C10H8S8Molecular Weight: 392.739814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZJCVNLYDXCIBG-SVYQBANQSA-N

101751-48-8
BIS(ETHYLFLUOROPHOSPHINOTHIOYL) (1 supplier)23041-26-1
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