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CHEMICAL products beginning with : B
131601 to 131650 of 156522 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(DIMETHYLAMINO)METHYLVINYLSILANE (18 suppliers)
Compound Structure IUPAC Name: N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine | CAS Registry Number: 13368-45-1
Synonyms: Bis(dimethylamino)methylvinylsilane, CID83383, EINECS 236-437-0, Silanediamine, 1-ethenyl-N,N,N',N',1-pentamethyl-

Molecular Formula: C7H18N2SiMolecular Weight: 158.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIRXZHKWFHIBOF-UHFFFAOYSA-N

13368-45-1
BIS(DIMETHYLAMINO)PHENYLCHLOROSILANE (15 suppliers)
Compound Structure IUPAC Name: N-[chloro-(dimethylamino)-phenylsilyl]-N-methylmethanamine | CAS Registry Number: 25374-10-1
Synonyms: Bis(dimethylamino)phenylchlorosilane, EINECS 246-907-7, CID117457, Silanediamine, 1-chloro-N,N,N',N'-tetramethyl-1-phenyl-, 1-Chloro-N,N,N',N'-tetramethyl-1-phenylsilanediamine

Molecular Formula: C10H17ClN2SiMolecular Weight: 228.793880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNVKCQAGHOQPFY-UHFFFAOYSA-N

25374-10-1
BIS(DIMETHYLAMINO)PHOSPHINIC ACID; TRIBUTYLTIN (6 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(tributylstannyloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 2346-29-4
Synonyms: NSC227354

Molecular Formula: C16H39N2O2PSnMolecular Weight: 441.176821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKQQHPGXUBRBK-UHFFFAOYSA-M

2346-29-4
Bis(Dimethylamino)Phosphoryl Chloride (26 suppliers)
Compound Structure IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1605-65-8
Synonyms: ((CH3)2N)2POCl, Bis(dimethylamino)phosphinic chloride, 163937_ALDRICH, CID74150, NSC30697, Bis(dimethylamido)phosphoric chloride, EINECS 216-517-1, Phosphorodiamidic chloride, tetramethyl-, bis-(dimethylamino)-phosphochloridate, N,N,N',N'-Tetramethylphosphorodiamidic chloride, TETRAMETHYLPHOSPHORODIAMIDIC CHLORIDE, AI3-50985, Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-, S14-1396, InChI=1/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H

Molecular Formula: C4H12ClN2OPMolecular Weight: 170.577641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLQARGYFXBZMD-UHFFFAOYSA-N

1605-65-8
BIS(DIMETHYLAMINO)PHOSPHORYL CHLORIDE, 93+% (6 suppliers)
Compound Structure IUPAC Name: 9-chloro-12-methoxy-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 57934-39-1
Synonyms: 9-chloro-12-methoxynaphtho[2,3-c]acridine-5,8,14(13h)-trione, 57468-12-9, NSC135530, AC1Q6ORS, AC1L5W3V, CTK5A6908, AR-1H5524, AG-K-22860, NSC-135530, 9-chloro-12-methoxy-13H-naphtho[2,3-c]acridine-5,8,14-trione

Molecular Formula: C22H12ClNO4Molecular Weight: 389.787980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFZJNDDQCAPETD-UHFFFAOYSA-N

57934-39-1
Bis(Dimethylamino-2-Propoxy)Copper(Ii), Min. 98% Cu(Dmap)2, Purple Xtl. (9 suppliers)
Compound Structure IUPAC Name: copper;1-(dimethylamino)propan-1-olate | CAS Registry Number: 185827-91-2
Synonyms: MFCD17014025, Bis(dimethylamino-2-propoxy)copper(II)

Molecular Formula: C10H24CuN2O2Molecular Weight: 267.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZOFWQDMTKZNMJ-UHFFFAOYSA-N

185827-91-2
Bis(dimethylarsinic)anhydride (1 supplier)
Compound Structure IUPAC Name: [dimethylarsoryloxy(methyl)arsoryl]methane | CAS Registry Number: 56298-86-3
Synonyms: Arsinic acid, dimethyl-, anhydride, AC1LDGLX, VEXLEUFNNWNVAT-UHFFFAOYSA-N, [dimethylarsoryloxy(methyl)arsoryl]methane, 1,1,3,3-Tetramethyldiarsoxane 1,3-dioxide #

Molecular Formula: C4H12As2O3Molecular Weight: 257.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEXLEUFNNWNVAT-UHFFFAOYSA-N

56298-86-3
Bis(dimethylarsino) persulfide (2 suppliers)
Compound Structure IUPAC Name: (dimethylarsanyldisulfanyl)-dimethylarsane | CAS Registry Number: 7208-00-6

Molecular Formula: C4H12As2S2Molecular Weight: 274.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OROIYEBYXXUMDX-UHFFFAOYSA-N

7208-00-6
Bis(dimethylcarbamic acid)5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diyl ester (2 suppliers)
Compound Structure IUPAC Name: [(6aR)-11-(dimethylcarbamoyloxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] N,N-dimethylcarbamate | CAS Registry Number: 61389-38-6
Synonyms: Dimethylcarbamic acid aporphine-10,11-diyl ester, Carbamic acid, dimethyl-, aporphine-10,11-diyl ester, AC1MIJFD, LS-49444

Molecular Formula: C23H27N3O4Molecular Weight: 409.478180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYPOKQVFBCKTGJ-QGZVFWFLSA-N

61389-38-6
BIS(DIMETHYLDITHIOCARBAMATO)IRON (7 suppliers)15339-38-5
BIS(DIMETHYLDITHIOCARBAMATO)TIN (3 suppliers)
Compound Structure IUPAC Name: bis(dimethylcarbamothioylsulfanyl)tin | CAS Registry Number: 30051-58-2
Synonyms: Bis(dimethyldithiocarbamato)tin, EINECS 250-016-9

Molecular Formula: C6H12N2S4SnMolecular Weight: 359.142880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMIBVUQMSNVLQZ-UHFFFAOYSA-L

30051-58-2
BIS(DIMETHYLDITHIOCARBAMATO-S,S')MANGANESE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamodithioate; manganese(2+) | CAS Registry Number: 15339-36-3
Synonyms: Tennam, Manam, Caswell No. 539B, RCRA waste no. P196, Manganese dimethyldithiocarbamate, Manganous dimethyldithiocarbamate, EINECS 239-374-7, NSC 85511, EPA Pesticide Chemical Code 034802, CID61792, Dimethyldithiocarbamic acid, manganese salt, Manganous dimethyldithiocarbamate (ACN), Manganese, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato-S,S')manganese, LS-89199, Carbamodithioic acid, dimethyl-, manganese salt, Manganese, bis(dimethylcarbamodithioato-S,S')-, Carbamic acid, dimethyldithio-, manganese(2+) salt, Carbamodithioic acid, dimethyl-, manganese(2+) salt (VAN), Manganese, bis(dimethylcarbamodithioato-S,S'), (T-4)-

Molecular Formula: C6H12MnN2S4Molecular Weight: 295.370929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQUQKVGNBPTEFO-UHFFFAOYSA-L

15339-36-3
BIS(DIMETHYLDITHIOCARBAMATO-S,S)CADMIUM (5 suppliers)
Compound Structure IUPAC Name: cadmium(2+); N,N-dimethylcarbamodithioate | CAS Registry Number: 14949-60-1
Synonyms: NSC 202862, EINECS 239-026-4, CID3034077, Bis(dimethyldithiocarbamato-S,S')cadmium, AI3-14691, Cadmium, bis(dimethylcarbamodithioato-S,S')-

Molecular Formula: C6H12CdN2S4Molecular Weight: 352.843880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCXZJUCLTQLEBI-UHFFFAOYSA-L

14949-60-1
Bis(dimethyldithiocarbamic acid)cobalt(II) salt (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+);N,N-dimethylcarbamodithioate | CAS Registry Number: 15416-45-2
Synonyms: SCHEMBL3763773

Molecular Formula: C6H12CoN2S4Molecular Weight: 299.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMCONMBWDXQHCA-UHFFFAOYSA-L

15416-45-2
BIS(DIMETHYLGLYOXIMATO)COBALT (II) DIHYDRATE (9 suppliers)15523-18-9
BIS(DIMETHYLPHOSPHINO)METHANE (16 suppliers)
Compound Structure IUPAC Name: dimethylphosphanylmethyl(dimethyl)phosphane | CAS Registry Number: 64065-08-3
Synonyms: Bis(dimethylphosphino)methane, [(Dimethylphosphino)methyl](dimethyl)phosphine, DMPM, AC1LAWIK, ACMC-1B3LC, 592684_ALDRICH, CTK5C0617, dimethylphosphanylmethyl(dimethyl)phosphane, Phosphine,1,1'-methylenebis[1,1-dimethyl-, I14-92913

Molecular Formula: C5H14P2Molecular Weight: 136.112184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRNJHNUEBDGNEL-UHFFFAOYSA-N

64065-08-3
BIS(DIMETHYLPIPERIDINE-1-CARBODITHIOATO-S,S')ZINC (3 suppliers)71880-68-7
BIS(DIMETHYLSILYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: [acetyl-(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon | CAS Registry Number: 21305-90-8
Synonyms: Bis(dimethylsilyl)acetamide, N,N-Bis(dimethylsilyl)acetamide, Acetamide, N,N-bis(dimethylsilyl)-, EINECS 244-327-9, CID6335380

Molecular Formula: C6H15NOSi2Molecular Weight: 173.360400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZNAHEFQHHMICT-UHFFFAOYSA-N

21305-90-8
BIS(DIMETHYLTHEXYLSILYLOXY)SILICON 2,3-NAPHTHALOCYANINE (8 suppliers)
Compound Structure Synonyms: Bis-dsn, CID3081899, Bis(dimethylthexylsiloxy)silicon 2,3-naphthalocyanine, Bis(dimethyl(1,1,2-trimethylpropyl)silanolato)(37H,39H-tetranaphtho(2,3-b:2',3'-g:2'',3'''-l:2''',3'''-q)porphyrazinato(2-)-N37,N38,N39,N40)silicon, Silicon, bis(dimethyl(1,1,2-trimethylpropyl)silanolato)(37H,39H-tetranaphtho(2,3-b:2',3'-g:2'',3'''-l:2''',3'''-q)porphyrazinato(2-)-N37,N38,N39,N40)-

Molecular Formula: C64H62N8O2Si3Molecular Weight: 1059.485980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZFPSRHZZPMUXPO-UHFFFAOYSA-N

153454-02-5
bis(Dimethylvinylsilyl) vinylphosphonate (2 suppliers)178198-13-5
BIS(DINITROFLUOROBENZENE)PIMELIC ACID AMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-fluoro-3,5-dinitrophenyl)heptanediamide | CAS Registry Number: 76986-88-4
Synonyms: Bis-dnfbpaa, CID196483, Bis(dinitrofluorobenzene)pimelic acid amide, Heptanediamide, N,N'-bis(2-fluoro-3,5-dinitrophenyl)-

Molecular Formula: C19H16F2N6O10Molecular Weight: 526.361346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RNHCMQMUCJEJEF-UHFFFAOYSA-N

76986-88-4
BIS(DIPENTYLDITHIOCARBAMATO-S,S)IRON (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentylcarbamodithioate;iron(2+) | CAS Registry Number: 93918-67-3
Synonyms: EINECS 299-947-2, Bis(dipentyldithiocarbamato-S,S')iron

Molecular Formula: C22H44FeN2S4Molecular Weight: 520.703160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUHYXLYTBMQXLL-UHFFFAOYSA-L

93918-67-3
BIS(DIPHENYL(4-AMINOSALICYLATE)TIN)OXIDE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoate; benzene; oxygen(2-); tin(4+) | CAS Registry Number: 142785-15-7
Synonyms: NSC 628562, NSC-628562, CID11980086, Bis(diphenyl(4-aminosalicylate)tin)oxide, Tin, bis(mu-(4-amino-2-hydroxybenzoato-O1:O1')bis(4-amino-2-hydroxybenzoato-O1)di-mu3-oxootaphenyltetra-, stereoisomer

Molecular Formula: C76H64N4O14Sn4Molecular Weight: 1732.179760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: FJJDKGJSOSDUSH-UHFFFAOYSA-J

142785-15-7
bis(diphenylphosphanyl)methyl-diphenyl-sulfanylidene-phosphorane (3 suppliers)
Compound Structure IUPAC Name: bis(diphenylphosphanyl)methyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 75425-86-4
Synonyms: NSC193762, AC1L8HR0, CTK2H7418, NSC-193762, bis(diphenylphosphanyl)methyl-diphenyl-sulfanylidene-

Molecular Formula: C37H31P3SMolecular Weight: 600.628326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUWQIYOZHAHIF-UHFFFAOYSA-N

75425-86-4
Bis(Diphenylphosphino)Acetylene (17 suppliers)
Compound Structure IUPAC Name: 2-di(phenyl)phosphanylethynyl-di(phenyl)phosphane | CAS Registry Number: 5112-95-8
Synonyms: Phosphine, ethynylenebis[diphenyl-, Bis(diphenylphosphino)acetylene, 287954_ALDRICH, Ethynylenebis(diphenylphosphine), Phosphine, 1,2-ethynediylbis[diphenyl-, EINECS 225-842-8, NSC164872

Molecular Formula: C26H20P2Molecular Weight: 394.384522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N

5112-95-8
BIS(DIPHENYLPHOSPHINO)BUTANE(N3ALLYL)PALLADIUM PERCHLORATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;palladium(2+);prop-1-ene;perchlorate | CAS Registry Number: 95070-72-7
Synonyms: ([2S,3S]-Bis[Diphenylphosphino]butane) (|C3-allyl) palladium(II) perchlorate

Molecular Formula: C31H33ClO4P2PdMolecular Weight: 673.411844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJPJCJOUDRLJQU-HFYJLKHYSA-M

95070-72-7
BIS(DIPHENYLPHOSPHINO)BUTANE](CYCLOOCTADIENE)RHODIUM BF4 (11 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate | CAS Registry Number: 79255-71-3
Synonyms: [Rh(dppb)(COD)]BF4, [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 341134_ALDRICH, SC10108, 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct

Molecular Formula: C36H40BF4P2Rh-Molecular Weight: 724.360437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMOFFTCAXGHJOA-ONEVTFJLSA-N

79255-71-3
BIS(DIPHENYLPHOSPHINO)DIIRON HEXACARBONYL (3 suppliers)15024-71-2
Bis(diphenylphosphino)ethane-bis(2-methylally l)ruthenium(II) (1 supplier)139060-44-9
BIS(DIPHENYLPHOSPHINO)ETHANE-NICKEL(II) CHLORIDE (6 suppliers)14647-25-5
Bis(diphenylphosphino)heptane (2 suppliers)
Compound Structure IUPAC Name: 7-diphenylphosphanylheptyl(diphenyl)phosphane | CAS Registry Number: 64730-63-8
Synonyms: CTK2A3614, Phosphine, 1,7-heptanediylbis[diphenyl-

Molecular Formula: C31H34P2Molecular Weight: 468.549184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVWPQXNRKPOFAX-UHFFFAOYSA-N

64730-63-8
Bis(diphenylphosphino)methane (41 suppliers)
Compound Structure IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

2071-20-7
BIS(DIPHENYLPHOSPHINO)METHANE MONOOXIDE (14 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylmethyl(diphenyl)phosphane | CAS Registry Number: 23176-18-3
Synonyms: MolPort-003-936-999, NSC193781, CID303894, ST5308729

Molecular Formula: C25H22OP2Molecular Weight: 400.389102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZNZKBJIWPGRID-UHFFFAOYSA-N

23176-18-3
BIS(DIPHENYLPHOSPHINOPHENYL)ETHER PALLADIUM(II) DICHLORIDE (13 suppliers)
Compound Structure IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 205319-06-8
Synonyms: AGN-PC-007W3K, CTK4E4445, AG-E-50578, dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane

Molecular Formula: C36H28Cl2OP2PdMolecular Weight: 715.880444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYOUBMJFTDMKRR-UHFFFAOYSA-L

205319-06-8
BIS(DIPHENYLPHOSPHINOTHIOYL)METHYL-DIPHENYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(diphenylphosphinothioyl)methyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7241-05-6
Synonyms: CID5257771, CID 5257771

Molecular Formula: C37H30P3S3-Molecular Weight: 663.750383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYVKKQLYRJCGH-UHFFFAOYSA-N

7241-05-6
BIS(DITHIARSOLANYL)-BIS(SULFOBUTYL) CYANINE 3, (10 suppliers)
Compound Structure IUPAC Name: 4-[5-(1,3,2-dithiarsolan-2-yl)-2-[(E,3E)-3-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 946135-47-3
Synonyms: AsCy3, Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 3, 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt

Molecular Formula: C35H46As2N2O6S6Molecular Weight: 932.982740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UDHHTMYURAAYGN-UHFFFAOYSA-N

946135-47-3
Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 5 (11 suppliers)
Compound Structure IUPAC Name: 4-[5-(1,3,2-dithiarsolan-2-yl)-2-[(1E,3E,5E)-5-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 1069134-33-3
Synonyms: FT-0663279, 5-(1,3,2-Dithiarsolan-2-yl)-2-[(1E,3E,5E)-5-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt

Molecular Formula: C37H48As2N2O6S6Molecular Weight: 959.020020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QIWUAZYHUQBKNR-UHFFFAOYSA-N

1069134-33-3
Bis(dithiobenzil)nickel(II) (15 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel | CAS Registry Number: 28984-20-5
Synonyms: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.,.alpha.'-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S']-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 38961-86-3

Molecular Formula: C28H20NiS4-4Molecular Weight: 543.411800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJISAPFYPQSNRX-DEWSNNOYSA-J

28984-20-5
BIS(DITOLYL) ISOPROPYLIDENEDI-P-PHENYLENE BIS(PHOSPHONATE) (5 suppliers)93981-32-9
Bis(DL-methioninato-N,O)iron (1 supplier)
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 (5 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 (6 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 (7 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 (14 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 (4 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 (7 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 (10 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 (7 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 (3 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 (13 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
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