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CHEMICAL products beginning with : B
135601 to 135650 of 160305 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 [2713] 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis-(Cyclopentadienyl)tungsten chloride hydride (6 suppliers)
Compound Structure IUPAC Name: chloro(hydrido)tungsten;cyclopenta-1,3-diene | CAS Registry Number: 51177-12-9
Synonyms: CTK4J3812, AG-F-72875, Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-

Molecular Formula: C10H11ClW-2Molecular Weight: 350.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHFCUPAKSVWKDS-UHFFFAOYSA-M

51177-12-9
BIS-(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE (0 suppliers)
BIS-(CYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE (0 suppliers)
bis-(Cyclopentadienyl)vanadium (12 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 1277-47-0
Synonyms: ACMC-1BT3H, CTK4B5711, BIS(CYCLOPENTADIENYL)VANADIUM

Molecular Formula: C10H10VMolecular Weight: 181.127900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTKDULBCFYEWFV-UHFFFAOYSA-N

1277-47-0
bis-(Cyclopentadienyl)vanadium bromide (8 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide | CAS Registry Number: 64815-29-8
Synonyms: ACMC-20almx, CTK5C1730, AG-G-43450, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE, Vanadium, bromobis(h5-2,4-cyclopentadien-1-yl)-, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE;VANADOCENE BROMIDE;bis(cyclopentadienyl)vanadium(iii) bromide

Molecular Formula: C10H10Br3V-5Molecular Weight: 420.839900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMMRZAYBJNRGQN-UHFFFAOYSA-K

64815-29-8
bis-(Cyclopentadienyl)vanadium dichloride (13 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; dichlorovanadium | CAS Registry Number: 12083-48-6
Synonyms: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS(CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)vanadium

Molecular Formula: C10H10Cl2V-2Molecular Weight: 252.033900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMGIRDUNLQIEBM-UHFFFAOYSA-L

12083-48-6
bis-(Cyclopentadienyl)vanadium iodide (9 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;vanadium;triiodide | CAS Registry Number: 53291-02-4
Synonyms: BIS(CYCLOPENTADIENYL)VANADIUM IODIDE, ACMC-1AN3Q, CTK1G8157, AG-F-82628, BIS(CYCLOPENTADIENYL)VANADIUM IODIDE;VANADOCENE IODIDE;bis(cyclopentadienyl)vanadium(iii) iodide

Molecular Formula: C10H10I3V-5Molecular Weight: 561.841310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZLCDNJHBGDFAS-UHFFFAOYSA-K

53291-02-4
BIS-(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE HYDRIDE (SCHWARTZ'S REAGENT) (0 suppliers)
BIS-(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (0 suppliers)
BIS-(CYCLOPENTADIENYL)ZIRCONIUM DIHYDRIDE (0 suppliers)
BIS-(CYCLOPENTADIENYL)ZIRCONIUM DIMETHYL (0 suppliers)
bis-(Didodecyldithiocarbamato-S,S')zinc (0 suppliers)
Compound Structure IUPAC Name: zinc;N,N-didodecylcarbamodithioate | CAS Registry Number: 53423-99-7
Synonyms: EINECS 258-549-9, AC1L2WXF, SCHEMBL940843, zinc N,N-didodecylcarbamodithioate, Bis(didodecyldithiocarbamato-S,S')zinc, LP018856, ZINC(2+) ION BIS((DIDODECYLCARBAMOTHIOYL)SULFANIDE)

Molecular Formula: C50H100N2S4ZnMolecular Weight: 922.984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKPMJWCYKAGOLT-UHFFFAOYSA-L

53423-99-7
bis-(Diethyl-L-tartrate glycolato)diboron (9 suppliers)
Compound Structure IUPAC Name: diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 480438-20-8
Synonyms: Bis(diethyl-L-tartrate glycolato)diboron, SureCN4569784, CTK8E8028, AC-4652, O508, FT-0644463, FT-0658352

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-DDHJBXDOSA-N

480438-20-8
bis-(Diethyldithiocarbamato-S,S')cobalt (0 suppliers)
Compound Structure IUPAC Name: cobalt(2+);N,N-diethylcarbamodithioate | CAS Registry Number: 15974-34-2
Synonyms: Cobalt diethyldithiocarbamate, SCHEMBL643887, AC1L390O, EINECS 240-111-3, Bis(diethyldithiocarbamato-S,S')cobalt, cobalt(2+); N,N-diethylcarbamodithioate, OR069765, OR226977, Cobalt bis(diethylcarbamodithioato-S,S')-, BIS-(DIETHYLDITHIOCARBAMATO-S,S')COBALT

Molecular Formula: C10H20CoN2S4Molecular Weight: 355.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APMQGWUYHMFEMM-UHFFFAOYSA-L

15974-34-2
bis-(Dimethyldithiocarbamato-S,S')selenium (0 suppliers)
Compound Structure IUPAC Name: dimethylcarbamothioylsulfanylselanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 19632-73-6
Synonyms: EINECS 243-196-5, Bis(dimethyldithiocarbamato-S,S')selenium, Selenium, bis(dimethylcarbamodithioato-S,S')-

Molecular Formula: C6H12N2S4SeMolecular Weight: 319.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEMWEBOHLMIZPV-UHFFFAOYSA-N

19632-73-6
bis-(Dioctyl phosphato-o'')[ethane-1,2-diolato(2-)-O,O']titanium, branched and linear (0 suppliers)68585-65-9
bis-(Dodecan-1-olato)(methacrylato-o)(propan-2-olato)titanium (0 suppliers)
Compound Structure IUPAC Name: dodecan-1-ol;2-methylprop-2-enoic acid;propan-2-ol;titanium | CAS Registry Number: 68443-57-2
Synonyms: Isopropyl dilauryl methacryl titanate, EINECS 270-537-5, Bis(dodecan-1-olato)(methacrylato-O)(propan-2-olato)titanium, Titanium, bis(dodecyloxy)(2-methyl-2-propenoato-kappaO)(2-propanolato)-, (T-4)-

Molecular Formula: C31H66O5TiMolecular Weight: 566.731 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRJWDNRROVKNNV-UHFFFAOYSA-N

68443-57-2
bis-(Dodecan-1-olato)(propan-2-olato)(tetradecan-1-olato)titanium (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyheptyl 2-methylpropanoate | CAS Registry Number: 68443-50-5
Synonyms: 2-hydroxyheptyl 2-methylpropanoate, 2-Hydroxyheptyl isobutyrate, AC1L310E, AC1Q638V, CTK8D5513, EINECS 267-327-0, AR-1E2621, Propanoic acid, 2-methyl-, 2-hydroxyheptyl ester

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQENJUWUMIOQRA-UHFFFAOYSA-N

68443-50-5
bis-(Dodecanoato-o)hydroxyaluminum (0 suppliers)
Compound Structure IUPAC Name: aluminum;dodecanoate;hydroxide | CAS Registry Number: 817-83-4
Synonyms: Aluminum dilaurate, AC1L2RP5, aluminum dodecanoate hydroxide, DTXSID5061160, Bis(dodecanoato-O)hydroxyaluminium, EINECS 212-446-5, Didodecanoic acid hydroxyaluminum salt, 54764-69-1, Aluminum, bis(dodecanoato-kappaO)hydroxy-, LP014330, ALUMINIUM(3+) ION DILAURATE HYDROXIDE, 54775-16-5

Molecular Formula: C24H47AlO5Molecular Weight: 442.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHOBFONOTZZEHM-UHFFFAOYSA-K

817-83-4
bis-(Dodecylbenzenesulfonato-o)(propan-2-olato)(2-sulfoethyl methacrylato)titanium (1 supplier)
Compound Structure IUPAC Name: 3-dodecylbenzenesulfonic acid;2-(2-methylprop-2-enoyloxy)ethanesulfonic acid;propan-2-ol;titanium | CAS Registry Number: 68443-82-3
Synonyms: EINECS 270-557-4, Isopropyl di(dodecylbenzenesulfonyl) 2-methacrylethylsulfonyl titanate, Bis(dodecylbenzenesulphonato-O)(propan-2-olato)(2-sulphoethyl methacrylato)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-propanolato)(2-(sulfo-kappaO)ethyl 2-methyl-2-propenoato)-

Molecular Formula: C45H78O12S3TiMolecular Weight: 955.155620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DNLOGQVDQNSCSM-UHFFFAOYSA-N

68443-82-3
bis-(Dodecylbenzenesulfonato-o)[2-(methylamino)ethanesulfonato-o](propan-2-olato)titanium (1 supplier)
Compound Structure IUPAC Name: 3-dodecylbenzenesulfonic acid;2-(methylamino)ethanesulfonic acid;propan-2-ol;titanium | CAS Registry Number: 68443-81-2
Synonyms: EINECS 270-556-9, Isopropyl di(dodecylbenzenesulfonyl) 2-methylaminoethylsulfonyl titanate, Bis(dodecylbenzenesulphonato-O)(2-(methylamino)ethanesulphonato-O)(propan-2-olato)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-(methylamino)ethanesulfonato-kappaO)(2-propanolato)-

Molecular Formula: C42H77NO10S3TiMolecular Weight: 900.123480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XZFITNBYJIGRJS-UHFFFAOYSA-N

68443-81-2
bis-(Dodecylbenzenesulfonato-o)[hydroxyacetato(2-)-O1,O2]titanium (0 suppliers)
Compound Structure IUPAC Name: 2-dodecylbenzenesulfonic acid;2-hydroxyacetic acid;titanium | CAS Registry Number: 63713-74-6
Synonyms: EINECS 264-423-4, Di(dodecylbenzenesulfonyl) glycolyl titanate, Di(dodecylbenzenesulfonyl)oxoethylene titanate, Bis(dodecylbenzenesulphonato-O)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-(hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula: C38H64O9S2TiMolecular Weight: 776.906360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GDDRQLYBSRBJLN-UHFFFAOYSA-N

63713-74-6
bis-(Formato-o)hydroaluminum (1 supplier)
Compound Structure IUPAC Name: diformyloxyaluminum | CAS Registry Number: 65997-35-5
Synonyms: diformyloxyaluminum, Aluminum formate, monobasic, AGN-PC-014LBN, Bis(formato-O)hydroaluminium, Aluminum, bis(formato-kappaO)hydro-, EINECS 266-050-2

Molecular Formula: C2H2AlO4Molecular Weight: 117.016419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFEICTSXAUCICV-UHFFFAOYSA-L

65997-35-5
Bis-(g -triethoxysilylpropyl)-disulfide (50%) and Carbon black (50%) (1 supplier)
bis-(Glycinato-N,o)(glycinato-o)(propan-2-olato)titanium (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68443-98-1
Synonyms: (3s)-3-amino-3-(3-methoxyphenyl)propanoic acid, AG-H-05720, (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid, 765895-65-6, 783300-35-6, AC1LEPBO, PubChem15092, (S)-3-Amino-3-(3-methoxy-phenyl)-propionic acid, AC1Q5T2D, SureCN7101048, CTK5E3152, MolPort-003-794-336, KST-1A7548, AR-1A4491, AK111353, FT-0690416, (3S)-3-azanyl-3-(3-methoxyphenyl)propanoic acid, (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid;, A838755, Benzenepropanoic acid, b-amino-3-methoxy-, (bR)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPGCPZEOXEES-VIFPVBQESA-N

68443-98-1
bis-(Hexadecanoato-o)hydroxyaluminum (2 suppliers)
Compound Structure IUPAC Name: di(hexadecanoyloxy)aluminum;hydrate | CAS Registry Number: 14236-50-1
Synonyms: Bis(hexadecanoato-O)hydroxyaluminium, EINECS 238-109-2

Molecular Formula: C32H64AlO5Molecular Weight: 555.829099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAYXINFWJYFMCP-UHFFFAOYSA-L

14236-50-1
BIS-(HYDROXYMETHYL)-MALONIC ACID DIETHYL ESTER (0 suppliers)
bis-(Hydroxymethyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1,1-bis(hydroxymethyl)urea | CAS Registry Number: 25155-29-7
Synonyms: Bis(hydroxymethyl)urea, Urea, bis(hydroxymethyl)-, EINECS 246-679-9, ACMC-20al5u, AC1MHXE5, 1,1-bis(hydroxymethyl)urea, Urea,N,N-bis(hydroxymethyl)-, CTK4C4267, MolPort-004-774-484, N,N-BIS(HYDROXYMETHYL)UREA, AKOS006337798, AG-D-88356, KB-76638, P201, LS-159066, FT-0625149, Urea,1,1-bis(hydroxymethyl)- (7CI,8CI); N,N-Dimethylolcarbamide; N,N-Dimethylolurea, 1448-99-3, 30498-74-9

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QAGFPFWZCJWYRP-UHFFFAOYSA-N

25155-29-7
bis-(L-Methioninato-N,o)copper (3 suppliers)
Compound Structure IUPAC Name: copper;(1-carboxy-3-methylsulfanylpropyl)azanide | CAS Registry Number: 13985-65-4
Synonyms: 15170-74-8, NSC314278, NSC317011, NSC-314278, NSC-317011

Molecular Formula: C10H20CuN2O4S2Molecular Weight: 359.946 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGKRAMHEYIKPDE-UHFFFAOYSA-N

13985-65-4
bis-(Lactato)oxotitanium (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;oxotitanium | CAS Registry Number: 34747-99-4
Synonyms: Bis(lactato)oxotitanium, Titanyl dilactate, EINECS 252-183-3, Titanium, bis(2-(hydroxy-kappaO)propanoato-kappaO)oxo-

Molecular Formula: C6H12O7TiMolecular Weight: 244.022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UDZFXNUPTYGCAQ-UHFFFAOYSA-N

34747-99-4
bis-(Lactato-O1,O2)mercury (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoate;mercury(2+) | CAS Registry Number: 18917-83-4
Synonyms: Mercuric lactate, Puratized B-2, MERCURY(2+) LACTATE, 814-82-4, Bis(lactato-O1,O2)mercury, AC1L214R, 2-hydroxypropanoate; mercury(2+), EINECS 242-667-2, Lactic acid, mercury(2+) salt (2:1), LS-89817, Lactic acid, mercury(2+) salt (2:1) (8CI)

Molecular Formula: C6H10HgO6Molecular Weight: 378.730000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVGIFSYGYHUEV-UHFFFAOYSA-L

18917-83-4
bis-(Methacrylato-o)(propan-2-olato)(tetradecan-1-olato)titanium (0 suppliers)68443-54-9
bis-(Methylcyclopentadienyl)cobalt (1 supplier)12146-91-7
bis-(Methylcyclopentadienyl)manganese (0 suppliers)32985-47-4
Bis-(N,N'-amine-PEG3)-Cy5 (1 supplier)2107273-36-7
Bis-(N,N'-carboxyl-PEG4)-Cy5 (1 supplier)2107273-44-7
bis-(N,N'-di-sec-Butylacetamidinato)dicopper(I) (8 suppliers)
Compound Structure IUPAC Name: butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+) | CAS Registry Number: 695188-31-9
Synonyms: Bis(N,N'-di-sec-butylacetamidinato)dicopper (I)

Molecular Formula: C20H42Cu2N4Molecular Weight: 465.666280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUUJZWYITYFKCY-UHFFFAOYSA-N

695188-31-9
Bis-(N,N'-NHS-PEG4)-Cy5 (1 supplier)2107273-48-1
BIS-(N-BUTYLCYCLOPENTADIENYL)] HAFNIUM DICHLORIDE (0 suppliers)
BIS-(N-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (0 suppliers)
BIS-(N-BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (0 suppliers)
BIs-(N-Tert-Butyl-3-Propanamide) Disulfane (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 33311-96-5
Synonyms: Bis-(N-tert-butyl-3-propanamide) disulfane, SCHEMBL5893326, ZINC96320643, CS-0037547, W-2590, N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide

Molecular Formula: C14H28N2O2S2Molecular Weight: 320.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGHXJLYDXDNXDW-UHFFFAOYSA-N

33311-96-5
bis-(N-Undecylglycinato-N,o)zinc (0 suppliers)
Compound Structure IUPAC Name: 2-(undecylamino)acetic acid;zinc | CAS Registry Number: 84215-45-2
Synonyms: Bis(N-undecylglycinato-N,O)zinc, EINECS 282-451-5

Molecular Formula: C26H54N2O4ZnMolecular Weight: 524.108 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CSKSBTSDKFKAON-UHFFFAOYSA-N

84215-45-2
bis-(O,o-dibutyl dithiophosphato-s,s')zinc (0 suppliers)
Compound Structure IUPAC Name: zinc;dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 24645-45-2
Synonyms: Vocol, Rhenocure TP, Rhenocure TP/S, Vocol 5, Zinc, dibutyldithiophosphate, Zinc dibutyl phosphorodithioate, Zinc O,O-dibutyl dithiophosphate, Zinc, bis(dibutyl dithiophosphate), Zinc O,O-dibutyl phosphorodithioate, EINECS 230-257-6, Zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate), AG-G-72819, 6990-43-8, CP 15575, Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-, Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4), Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (beta-4)-, Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI), Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 2253-44-3 (Parent)

Molecular Formula: C16H36O4P2S4ZnMolecular Weight: 548.042164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L

24645-45-2
bis-(o-Acetoxybenzoato)lead (0 suppliers)
Compound Structure IUPAC Name: bis[(2-acetyloxybenzoyl)oxy]lead | CAS Registry Number: 62451-77-8
Synonyms: Bis(o-acetoxybenzoato)lead, EINECS 263-548-1, Lead, bis(2-(acetyloxy)benzoato)-, (T-4)-

Molecular Formula: C18H14O8PbMolecular Weight: 565.498960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQBBCNGEGGMSSK-UHFFFAOYSA-L

62451-77-8
bis-(Octadecanoato-o)oxozirconium (2 suppliers)
Compound Structure IUPAC Name: octadecanoate;oxozirconium(2+) | CAS Registry Number: 22473-71-8
Synonyms: Bis(octadecanoato-O)oxozirconium, AC1L3IH6, octadecanoate; oxozirconium(2+), EINECS 245-021-8

Molecular Formula: C36H70O5ZrMolecular Weight: 674.162000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQTSQSAYMNIDHV-UHFFFAOYSA-L

22473-71-8
bis-(Octanoato-o)oxotitanium (0 suppliers)
Compound Structure IUPAC Name: octanoic acid;oxotitanium | CAS Registry Number: 60672-71-1
Synonyms: Bis(octanoato-O)oxotitanium, EINECS 262-367-5

Molecular Formula: C16H32O5TiMolecular Weight: 352.289280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGTRUPWCHVMVID-UHFFFAOYSA-N

60672-71-1
bis-(Oleato-o)bis(propan-2-olato)titanium (1 supplier)
Compound Structure IUPAC Name: (E)-octadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 33485-00-6
Synonyms: EINECS 251-540-0, Bis(oleato-O)bis(propan-2-olato)titanium

Molecular Formula: C42H84O6TiMolecular Weight: 732.979760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVIQPEWEUNTDNJ-YXXUKKGOSA-N

33485-00-6
BIS-(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE (0 suppliers)
bis-(p-Chlorobenzyl)disulfide (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 23566-17-8
Synonyms: MolPort-001-764-499, NSC190482, CID302765, ZINC01732149, OR25724

Molecular Formula: C14H12Cl2S2Molecular Weight: 315.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANYQNNLRPAIVBO-UHFFFAOYSA-N

23566-17-8
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