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CHEMICAL products beginning with : B
134701 to 134750 of 159998 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 [2695] 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(N-METHYLBENZAMIDO)METHYLETHOXYSILANE (10 suppliers)
Compound Structure IUPAC Name: N-[[benzoyl(methyl)amino]-ethoxy-methylsilyl]-N-methylbenzamide | CAS Registry Number: 16230-35-6
Synonyms: Bis(N-methylbenzamido)methylethoxysilane, CID85342, EINECS 240-354-5, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-

Molecular Formula: C19H24N2O3SiMolecular Weight: 356.490960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLEJWUIEUACHKH-UHFFFAOYSA-N

16230-35-6
Bis(n-methylcyclopentadienyl) titanium dichloride (7 suppliers)
Compound Structure IUPAC Name: 5-methylcyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1282-40-2
Synonyms: CID200234, Dichlorobis(methyl-pi-cyclopentadienyl)titanium, LS-153901, Titanium, dichlorobis(methyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-methylcyclopentadienyl)dichlorotitan(IV) [German]

Molecular Formula: C12H14Cl2TiMolecular Weight: 277.012560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSBZPLSMZORBHY-UHFFFAOYSA-L

1282-40-2
BIS(N-METHYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(methyl)amino]ethanol; dichloride | CAS Registry Number: 40246-54-6
Synonyms: Bis(N-methyldiethanolamine)cobalt chloride, CID38414, LS-54551, Bis(2,2'-(methylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(METHYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula: C10H26Cl2CoN2O4Molecular Weight: 368.163640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NOBBUEIVPNZJCM-UHFFFAOYSA-L

40246-54-6
BIS(N-METHYLIMIDAZOL-2-YL)-METHANE (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole | CAS Registry Number: 124225-99-6
Synonyms: 1H-Imidazole,2,2'-methylenebis[1-methyl-, ACMC-20mqy7, SureCN4063363, CTK4B3793, AKOS006288025, AG-D-51868, Bis(1-methyl-1H-imidazol-2-yl)methane;Bis(1-methylimidazol-2-yl)methane; Bis(N-methylimidazol-2-yl)methane

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXJPGQWLRSRHIW-UHFFFAOYSA-N

124225-99-6
Bis(N-methyloxetan-3-amine), oxalic acid (1 supplier)
Compound Structure IUPAC Name: N-methyloxetan-3-amine;oxalic acid | CAS Registry Number: 2138113-13-8
Synonyms: bis(N-methyloxetan-3-amine), oxalic acid

Molecular Formula: C10H20N2O6Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JDZKPXLWYDLYFL-UHFFFAOYSA-N

2138113-13-8
BIS(N-METHYLPANTOYL-SS-AMINOETHYL) DISULFIDE (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-methylamino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethylbutanamide | CAS Registry Number: 64567-63-1
Synonyms: CID135277, Bis(N-Methyl pantoyl-beta-aminoethyl)disulfide, Bis(N-methylpantoyl-beta-aminoethyl) disulfide, Butanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(2,4-dihydroxy-N,3,3-trimethyl-, (R-(R*,R*))-

Molecular Formula: C18H36N2O6S2Molecular Weight: 440.618240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RUHOELOZMGPPDG-KBPBESRZSA-N

64567-63-1
Bis(n-perfluoropropyl ether) (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane | CAS Registry Number: 356-62-7
Synonyms: bis(heptafluoropropyl) ether, AC1Q4KKD, AC1L37XL, Tetradecafluorodipropyl ether, SCHEMBL867248, ZINC100424732, OR262204, 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane

Molecular Formula: C6F14OMolecular Weight: 354.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XZKOELJOFVHXRS-UHFFFAOYSA-N

356-62-7
BIS(N-PHENYLANILINIUM) SULFATE (4 suppliers)
Compound Structure IUPAC Name: N-phenylaniline; sulfuric acid | CAS Registry Number: 56961-69-4
Synonyms: DIPHENYLAMINE SULFATE, USAF EK-743, Diphenylamine, hydrogen sulfate, HSDB 2789, Diphenylammonium hydrogen sulphate, Bis(N-phenylanilinium) sulphate, EINECS 209-605-6, CID11486, EINECS 260-473-6, Benzenamine, N-phenyl-, sulfate (1:1), LS-62877, D0875, 587-84-8

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPZMDJYHJNHGML-UHFFFAOYSA-N

56961-69-4
BIS(N-PROPYL)BERYLLIUM (3 suppliers)
Compound Structure IUPAC Name: beryllium propane | CAS Registry Number: 15921-42-3
Synonyms: Bis(n-propyl)beryllium, CID140006

Molecular Formula: C6H14BeMolecular Weight: 95.187542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTICJUMSVRVKLO-UHFFFAOYSA-N

15921-42-3
Bis(n-propylcyclopentadienyl)hafnium Dichloride (10 suppliers)
Compound Structure IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85722-06-1
Synonyms: 1,1'-Dipropylhafnocene Dichloride, D3286, Bis(propylcyclopentadienyl)hafnium(IV) Dichloride

Molecular Formula: C16H22Cl2HfMolecular Weight: 463.741880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQWWTMGDSKPUTB-UHFFFAOYSA-L

85722-06-1
BIS(N-PROPYLCYCLOPENTADIENYL)HAFNIUM DIMETHYL (4 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium;propylcyclopentane | CAS Registry Number: 255885-01-9
Synonyms: Hafnium,dimethylbis[(1,2,3,4,5-h)-1-propyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C18H28Hf-2Molecular Weight: 422.912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZLDBADBAGEXFR-UHFFFAOYSA-N

255885-01-9
BIS(N-PROPYLCYCLOPENTADIENYL)MAGNESIUM (12 suppliers)
Compound Structure IUPAC Name: magnesium;2-propylcyclopenta-1,3-diene | CAS Registry Number: 114504-74-4
Synonyms: Bis(n-propylcyclopentadienyl)magnesium, CTK8F8179

Molecular Formula: C16H22MgMolecular Weight: 238.650880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJQOFUCAZMZDKF-UHFFFAOYSA-N

114504-74-4
Bis(n-propylcyclopentadienyl)zirconium Dichloride (5 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;propylcyclopentane | CAS Registry Number: 73364-09-7

Molecular Formula: C16H22Cl2ZrMolecular Weight: 376.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAGXCGFJNYFZDE-UHFFFAOYSA-L

73364-09-7
BIS(N-PROPYLDIETHANOLAMINE)COBALT BROMIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dibromide | CAS Registry Number: 58807-01-5
Synonyms: Bis(N-propyldiethanolamine)cobalt bromide, CID42849, LS-54554, Bis(2,2'-(propylimino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula: C14H34Br2CoN2O4Molecular Weight: 513.171960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FQLVTQNIVDVCER-UHFFFAOYSA-L

58807-01-5
BIS(N-PROPYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dichloride | CAS Registry Number: 58807-00-4
Synonyms: Bis(N-propyldiethanolamine)cobalt chloride, CID42847, LS-54555, Bis(2,2'-(propylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula: C14H34Cl2CoN2O4Molecular Weight: 424.269960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QEIVTBRHJZADMS-UHFFFAOYSA-L

58807-00-4
BIS(N-PROPYLSALICYLIDENEAMINATO)COBALT(II) (2 suppliers)100031-33-2
BIS(N-PROPYLSALICYLIDENEAMINATO)COPPER(II) (3 suppliers)
Compound Structure IUPAC Name: copper; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14077-15-7
Synonyms: NSC124653, Copper(II) N-n-propylsalicylaldimine chelate, Copper, bis[2-[(propylimino)methyl]phenolato-N,O]-

Molecular Formula: C20H26CuN2O2Molecular Weight: 389.978640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRHWANWGWNCTPG-YJMDFNLSSA-N

14077-15-7
Bis(n-propyltetramethyl)cyclopentadienylstrontium* DME (0 suppliers)
Bis(n-propyltetramethylcyclopentadienyl)Ba*DME (0 suppliers)21758-43-3
BIS(N-PROPYLTETRAMETHYLCYCLOPENTADIENYL)BARIUM (11 suppliers)
Compound Structure IUPAC Name: barium(2+);1,2,5,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 210758-43-3
Synonyms: CTK8F8180

Molecular Formula: C24H38BaMolecular Weight: 463.885520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FISZVUOZXHFZDA-UHFFFAOYSA-N

210758-43-3
Bis(N-Propyltetramethylcyclopentadienyl)Strontium 1,2-Dimethoxyethane Adduct (2 suppliers)
Compound Structure IUPAC Name: strontium;1,2-dimethoxyethane;1,2,4,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 329735-71-9

Molecular Formula: C28H48O2SrMolecular Weight: 504.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUEBXRMBCZRDLC-UHFFFAOYSA-N

329735-71-9
Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+) | CAS Registry Number: 1011477-51-2
Synonyms: MFCD29905430

Molecular Formula: C18H38CoN4Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N

1011477-51-2
Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+) | CAS Registry Number: 1011477-51-2
Synonyms: MFCD29905430

Molecular Formula: C18H38CoN4Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N

1011477-51-2
BIS(NAPHTHALEN-1-YL)CHLOROPHOSPHINE (12 suppliers)
Compound Structure IUPAC Name: chloro(dinaphthalen-1-yl)phosphane | CAS Registry Number: 36042-99-6
Synonyms: CTK4H5770, AKOS016015603, AG-F-25364, Phosphinous chloride,P,P-di-1-naphthalenyl-, I14-56621, Phosphinouschloride, di-1-naphthalenyl- (9CI); Phosphinous chloride, di-1-naphthyl- (6CI);Chlorodi(1-naphthyl)phosphine; Di(1-naphthyl)phosphine chloride;Di-1-naphthylphosphinous chloride

Molecular Formula: C20H14ClPMolecular Weight: 320.751922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHRMSAAMUUNWKE-UHFFFAOYSA-N

36042-99-6
bis(naphthalen-2-ylmethyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine | CAS Registry Number: 47304-99-4
Synonyms: Bis(2-naphthalenylmethyl)amine, AC1MBHRG, SCHEMBL6008141, 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine, MolPort-003-660-008, AKOS004905967, DA-05634, SY025902, Z-3600

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIAVZWAYCUNWAB-UHFFFAOYSA-N

47304-99-4
BIS(NEODECANOATE)TIN (9 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoate; tin(2+) | CAS Registry Number: 49556-16-3
Synonyms: Tin(2+) neodecanoate, Neodecanoic acid, tin(2+) salt, EINECS 256-370-0, CID170790, Neodecanoic acid, tin(2+) salt (2:1)

Molecular Formula: C20H38O4SnMolecular Weight: 461.223320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SROUPOMLWHGKPN-UHFFFAOYSA-L

49556-16-3
BIS(NEODECANOATO-O)-MU-OXODIZINC (2 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;zinc;hydrate | CAS Registry Number: 93981-48-7
Synonyms: Bis(neodecanoato-O)-mu-oxodizinc, EINECS 301-134-5

Molecular Formula: C20H42O5Zn2Molecular Weight: 493.304480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKPVKCBBDQZPAN-UHFFFAOYSA-N

93981-48-7
BIS(NEODECANOATO-O)OXOTITANIUM (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;oxotitanium | CAS Registry Number: 71965-01-0
Synonyms: Bis(neodecanoato-O)oxotitanium, EINECS 276-220-8

Molecular Formula: C20H40O5TiMolecular Weight: 408.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHPZPXNWRQWEG-UHFFFAOYSA-N

71965-01-0
Bis(neopentylglycolato)diboron (37 suppliers)
Compound Structure IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula: C10H20B2O4Molecular Weight: 225.885400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

201733-56-4
BIS(NHS)PEG5, (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756526-03-1
Synonyms: AmbotzPEG1435, Bis(NHS)PEG5, Bis-PEG5-NHS ester, BP-20429, B3728, Di(N-succinimidyl) 4,7,10,13,16-Pentaoxanonadecanedioate, 4,7,10,13,16-Pentaoxanonadecanedioic Acid Di(N-succinimidyl) Ester, BIS-SUCCINIMIDYL-4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOATE

Molecular Formula: C22H32N2O13Molecular Weight: 532.495080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FTYUGLBWKRXQBD-UHFFFAOYSA-N

756526-03-1
BIS(NHS)PEG9 (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1008402-79-6
Synonyms: Bis-PEG9-NHS ester, bis(2,5-dioxopyrrolidin-1-yl) 4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, NHS-PEG8-NHS, Bis-dPEG(R)9-NHS ester, SCHEMBL12165771, CQWLSZJYTZVHMU-UHFFFAOYSA-N, MFCD11041131, AKOS027257092, ZINC150338735, AK209895, BP-21504, Alpha,Omega-disuccinimidyl octaethylene glycol, Bis-succinimidyl-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, bis-(2,5-dioxopyrrolidin-1-yl)-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate

Molecular Formula: C30H48N2O17Molecular Weight: 708.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: CQWLSZJYTZVHMU-UHFFFAOYSA-N

1008402-79-6
Bis(nitrato-?O)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-?N1,?N2)platinum (1 supplier)
Compound Structure IUPAC Name: nitric acid;platinum;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 1361090-77-8
Synonyms: Bis(nitrato-|EO)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-|EN1,|EN2)platinum

Molecular Formula: C6H18N4O6PtMolecular Weight: 437.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NIRSAJOTKLVTTF-UHFFFAOYSA-N

1361090-77-8
bis(nitrilo-¦ÊN)methylidyne]]bis(1,3-benzenediolato-¦ÊO3)(2-)- (1 supplier)186350-31-2
Bis(nonafluoro-1-butanesulfinic)anhydride (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate | CAS Registry Number: 51735-74-1
Synonyms: 1-Butanesulfinic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, anhydride, AC1LB26C, CTK8I9772, XKQLLQVDVCUYHG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate

Molecular Formula: C8F18O3S2Molecular Weight: 550.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: XKQLLQVDVCUYHG-UHFFFAOYSA-N

51735-74-1
BIs(nonafluorobutanesulfonyl)imide calcium(ii) salt (1 supplier)
Compound Structure IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 689282-13-1
Synonyms: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt

Molecular Formula: C16CaF36N2O8S4Molecular Weight: 1200.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 46

InChIKey: WGPFQGXTGKSRPV-UHFFFAOYSA-N

689282-13-1
BIs(nonafluorobutanesulfonyl)imide sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 129135-86-0
Synonyms: Bis(nonafluorobutanesulfonyl)imide Sodium Salt, Sodium Bis(nonafluorobutanesulfonyl)imide, O0492

Molecular Formula: C8F18NNaO4S2Molecular Weight: 603.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: NOIRUZKPVZNREY-UHFFFAOYSA-N

129135-86-0
BIS(NONAFLUOROHEXYL)DICHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: dichloro-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 156323-66-9
Synonyms: CTK7B6227, AG-B-16071

Molecular Formula: C12H8Cl2F18SiMolecular Weight: 593.154678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: MIZYXWOLOKZZFU-UHFFFAOYSA-N

156323-66-9
BIS(NONAFLUOROHEXYL)TETRAMETHYLDISILOXANE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silyl]oxysilane | CAS Registry Number: 122179-35-5
Synonyms: CTK4B2983, AG-D-47925

Molecular Formula: C16H20F18OSi2Molecular Weight: 626.471658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WCXHKBNLYSFANT-UHFFFAOYSA-N

122179-35-5
BIS(NONAFLUOROHEXYLDIMETHYLSILOXY)METHYLSILANE (4 suppliers)147986-73-0
BIS(NONANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [nonanoyloxy(dioctyl)stannyl] nonanoate | CAS Registry Number: 85938-43-8
Synonyms: Bis(nonanoyloxy)dioctylstannane, EINECS 288-877-8

Molecular Formula: C34H68O4SnMolecular Weight: 659.611320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNOYGLBMMNHEMH-UHFFFAOYSA-L

85938-43-8
BIS(NONYLPHENOLATO)(MU-(MU-OXODIOXOBIS(TRIMETHYLHEXAN-1-OLATO)DIBORATO(2-)))DICOBALT (1 supplier)93964-02-4
BIS(NONYLPHENYL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-nonylphenyl) hexanedioate | CAS Registry Number: 25550-79-2
Synonyms: Bis(nonylphenyl) adipate, EINECS 247-097-8, CID3015239

Molecular Formula: C36H54O4Molecular Weight: 550.811560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NECICMYQQDSCJO-UHFFFAOYSA-N

25550-79-2
BIS(NONYLPHENYL) GLUTARATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-nonylphenyl) pentanedioate | CAS Registry Number: 93982-12-8
Synonyms: Bis(nonylphenyl) glutarate, EINECS 301-202-4, CID3023193

Molecular Formula: C35H52O4Molecular Weight: 536.784980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOLPFCCYOWNLPE-UHFFFAOYSA-N

93982-12-8
BIS(NONYLPHENYL) PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-nonylphenoxy)-oxophosphanium | CAS Registry Number: 26569-08-4
Synonyms: Bis(nonylphenyl) phosphonate, Phosphonic acid, bis(nonylphenyl)ester, EINECS 247-811-8, CID6335874, Phosphonic acid, bis(nonylphenyl) ester, 112124-76-2

Molecular Formula: C30H46O3P+Molecular Weight: 485.658201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDFMCAHIGWOMF-UHFFFAOYSA-N

26569-08-4
BIS(NONYLPHENYL) SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-nonylphenyl) butanedioate | CAS Registry Number: 93982-13-9
Synonyms: Bis(nonylphenyl) succinate, EINECS 301-204-5, CID3023194

Molecular Formula: C34H50O4Molecular Weight: 522.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXNPFNPHSYKAFN-UHFFFAOYSA-N

93982-13-9
bis(nonylphenyl)amine (5 suppliers)
Compound Structure IUPAC Name: 3-nonyl-N-(3-nonylphenyl)aniline | CAS Registry Number: 36878-20-3
Synonyms: Benzenamine, ar-nonyl-N-(nonylphenyl)-, SureCN9418466

Molecular Formula: C30H47NMolecular Weight: 421.700880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBJDNCGUUVZUIB-UHFFFAOYSA-N

36878-20-3
Bis(norbornadiene)rhodium(I) hexafluorophosphate (1 supplier)38816-56-7
Bis(Norbornadiene)Rhodium(I) Tetrafluoroborate (19 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 36620-11-8
Synonyms: Bis(norbornadiene)rhodium(I) tetrafluoroborate, Rh(nbd)2BF4, Bis(norbornadiene)(tetrafluoroborato)rhodium, Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate, CTK8B2935, ANW-41403, AG-F-27906, SC10120, BP-12226, B2091, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, bicyclo[2.2.1]hepta-2,5-diene; rhodium(+1) cation; tetrafluoroborate;Bis[A'A|Afa inverted exclamation mark-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate;

Molecular Formula: C14H16BF4Rh-Molecular Weight: 373.986953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

36620-11-8
BIS(NORBORNADIENE)RHODIUM(I) TRIFLUOROMETHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 178397-71-2
Synonyms: Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, Bis[(2,3,5,6-|C)-bicyclo[2.2.1]hepta-2,5-diene]rhodium 1,1,1-trifluoromethanesulfonate

Molecular Formula: C15H16F3O3RhS-Molecular Weight: 436.251450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISHRHMIKUQBKHC-UHFFFAOYSA-M

178397-71-2
BIS(O,O-DIDODECYL PHOSPHORODITHIOATO-S,S)-ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;didodecoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 4563-56-8
Synonyms: SCHEMBL164250, Zinc, bis(O,O-didodecyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula: C48H100O4P2S4ZnMolecular Weight: 996.892724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWGNBDXPMRWFAD-UHFFFAOYSA-L

4563-56-8
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