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CHEMICAL products beginning with : B
135201 to 135250 of 161159 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(ISOCYANATOMETHYL)-SEE ALSO (2 suppliers)113834-28-9
BIS(ISODECANOATO-O)(ISONONANOATO-O)CERIUM (1 supplier)
Compound Structure IUPAC Name: cerium;8-methylnonanoic acid;7-methyloctanoic acid | CAS Registry Number: 85506-32-7
Synonyms: EINECS 287-385-0, Bis(isodecanoato-O)(isononanoato-O)cerium

Molecular Formula: C29H58CeO6Molecular Weight: 642.893 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXOQNYBZFJTFAV-UHFFFAOYSA-N

85506-32-7
bis(isodecanoato-O)(neodecanoato-O)cerium (0 suppliers)855-08-4
BIS(ISODECANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate | CAS Registry Number: 93965-26-5
Synonyms: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 97392-78-4

Molecular Formula: C36H72O4SnMolecular Weight: 687.664480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJIHCUXQHBUJSK-UHFFFAOYSA-L

93965-26-5
BIS(ISONONANOATO-O)(ISOOCTANOATO-O)CERIUM (1 supplier)
Compound Structure IUPAC Name: cerium;6-methylheptanoic acid;7-methyloctanoic acid | CAS Registry Number: 85443-74-9
Synonyms: EINECS 287-263-7, Bis(isononanoato-O)(isooctanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.812 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DKGPKUDDDKTYHW-UHFFFAOYSA-N

85443-74-9
BIS(ISONONANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [7-methyloctanoyloxy(dioctyl)stannyl] 7-methyloctanoate | CAS Registry Number: 93965-21-0
Synonyms: Bis(isononanoyloxy)dioctylstannane, EINECS 300-970-8

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

InChIKey: UMDKQCDXHLWXTP-UHFFFAOYSA-L

93965-21-0
BIS(ISOOCTANOATO-O)(NEODECANOATO-O)CERIUM (2 suppliers)
Compound Structure IUPAC Name: cerium;7,7-dimethyloctanoic acid;6-methylheptanoic acid | CAS Registry Number: 85443-75-0
Synonyms: EINECS 287-264-2, Bis(isooctanoato-O)(neodecanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.812 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YANNEYFJWMZEOD-UHFFFAOYSA-N

85443-75-0
BIS(ISOOCTANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [6-methylheptanoyloxy(dioctyl)stannyl] 6-methylheptanoate | CAS Registry Number: 85702-78-9
Synonyms: CTK5F5549, Bis(isooctanoyloxy)dioctylstannane, EINECS 288-269-2, AG-H-45328, Stannane,dioctylbis[(1-oxoisooctyl)oxy]- (9CI), bis(isooctanoyloxy)dioctylstannane;Stannane, dioctylbis(1-oxoisooctyl)oxy-

Molecular Formula: C32H64O4SnMolecular Weight: 631.558160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDEXOKIIOQEULQ-UHFFFAOYSA-L

85702-78-9
BIS(ISOPROPOXY)BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO) TITANIUM (3 suppliers)
Compound Structure IUPAC Name: propan-2-olate;2,2,6,6-tetramethylheptane-3,5-dione;titanium(4+) | CAS Registry Number: 80570-88-3
Synonyms: 2,2,6,6-tetramethyl-3,5-Heptanedione,Titanium(IV) diisopropoxide complex

Molecular Formula: C28H52O6TiMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LBGHHPIIOZYOOA-UHFFFAOYSA-N

80570-88-3
BIS(ISOPROPYL 3-OXOBUTANOATO-O1,O3)COPPER (1 supplier)
Compound Structure IUPAC Name: copper;propan-2-yl (Z)-3-hydroxybut-2-enoate | CAS Registry Number: 78969-81-0
Synonyms: EINECS 279-019-3, Bis(isopropyl 3-oxobutanoato-O1',O3)copper

Molecular Formula: C14H24CuO6Molecular Weight: 351.882760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLJSJZNOKWBIKQ-IHJILFKMSA-N

78969-81-0
BIS(ISOPROPYL) (BROMO(HYDROXYIMINO)METHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl bromide | CAS Registry Number: 127933-58-8
Synonyms: BRN 4247105, CID6510251, (Diisopropoxyphosphoryl)formhydroxamoyl bromide, LS-106469, Bis(1-methylethyl) (bromo(hydroxyimino)methyl)phosphonate, Phosphonic acid, (bromo(hydroxyimino)methyl)-, bis(1-methylethyl) ester

Molecular Formula: C7H15BrNO4PMolecular Weight: 288.076061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDGVGBVUJRLPI-CLFYSBASSA-N

127933-58-8
BIS(ISOPROPYL)BERYLLIUM (5 suppliers)
Compound Structure IUPAC Name: beryllium propane | CAS Registry Number: 15721-33-2
Synonyms: Bis(isopropyl)beryllium, CID139970

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

InChIKey: LFMRZLYYZXGEAG-UHFFFAOYSA-N

15721-33-2
BIS(ISOPROPYL)NAPHTHALENE (4 suppliers)
Bis(isopropylacetamidinate)strontium (1 supplier)
BIS(ISOPROPYLAMMONIUM) SULFATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-ylazanium sulfate | CAS Registry Number: 64346-44-7
Synonyms: Bis(isopropylammonium) sulphate, EINECS 264-801-9, CID6454858

Molecular Formula: C6H20N2O4SMolecular Weight: 216.299000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJDPRIDCVIEIRE-UHFFFAOYSA-N

64346-44-7
Bis(isopropylcyclopentadienyl) ruthenium(II) (0 suppliers)220409-27-8
BIS(ISOPROPYLCYCLOPENTADIENYL)CHROMIUM (6 suppliers)
Compound Structure IUPAC Name: chromium(2+);2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 329735-69-5
Synonyms: CTK4G9651, AG-F-10672, Chromocene,1,1'-bis(1-methylethyl)- (9CI), BIS(I-PROPYLCYCLOPENTADIENYL)CHROMIUM;Bis(i-propylcyclopentadienyl)chrom;Bis(i-propylcyclopentadienyl)chromium,min.98%;Bis(i-propylcyclopentadienyl)chromium, min. 98%

Molecular Formula: C16H22CrMolecular Weight: 266.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQIWBARIOJJYPQ-UHFFFAOYSA-N

329735-69-5
Bis(isopropylcyclopentadienyl)hafnium dichloride (12 suppliers)
Compound Structure IUPAC Name: hafnium(4+);2-propan-2-ylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 66349-80-2
Synonyms: CTK2F1742, AG-G-50262

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

InChIKey: JLBDCKZHXIMIPW-UHFFFAOYSA-L

66349-80-2
BIS(ISOPROPYLCYCLOPENTADIENYL)NICKEL (8 suppliers)
Compound Structure IUPAC Name: nickel(2+);2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 57197-55-4

Molecular Formula: C16H22NiMolecular Weight: 273.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTNNDNBKPMUIQG-UHFFFAOYSA-N

57197-55-4
Bis(isopropylcyclopentadienyl)tantalum dichloride (1 supplier)
Bis(isopropylcyclopentadienyl)tantalum dimethyl (1 supplier)
Bis(isopropylcyclopentadienyl)tantalum trihydride (1 supplier)
BIS(ISOPROPYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dichlorotungsten;2-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 90023-13-5
Synonyms: CTK5G7290, AG-H-68220

Molecular Formula: C16H22Cl2W-2Molecular Weight: 469.091880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMEKZSPXQUAQQW-UHFFFAOYSA-L

90023-13-5
Bis(isopropylcyclopentadienyl)tungsten dihydride (9 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;tungsten dihydride | CAS Registry Number: 64561-25-7
Synonyms: BIS(ISOPROPYLCYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, ACMC-20almf, CTK8C5737

Molecular Formula: C16H24W-2Molecular Weight: 400.201760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUFYUDSPSRYIJT-UHFFFAOYSA-N

64561-25-7
Bis(isopropylcyclopentadienyl)zirconium dichloride (10 suppliers)
Compound Structure IUPAC Name: dichlorozirconium; 5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 58628-40-3
Synonyms: NSC325011

Molecular Formula: C16H14Cl2Zr-10Molecular Weight: 368.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHYTZYFTCJELAI-UHFFFAOYSA-L

58628-40-3
Bis(isopropyloxycarbonothioylthio)nickel(II) (2 suppliers)
Compound Structure IUPAC Name: nickel(2+);propan-2-yloxymethanedithioate | CAS Registry Number: 52057-73-5

Molecular Formula: C8H14NiO2S4Molecular Weight: 329.148960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWNXTLKLPYIBSO-UHFFFAOYSA-L

52057-73-5
BIS(ISOPROPYLPHENYL) PHENYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl bis(2-propan-2-ylphenyl) phosphate | CAS Registry Number: 28109-00-4
Synonyms: HSDB 6796, CID34149, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(o-isopropylphenyl) phenyl phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI), 101299-37-0, 69500-29-4

Molecular Formula: C24H27O4PMolecular Weight: 410.442541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMNODSGCFHVNDC-UHFFFAOYSA-N

28109-00-4
BIS(ISOUNDECANOYLOXY)DIOCTYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [9-methyldecanoyloxy(dioctyl)stannyl] 9-methyldecanoate | CAS Registry Number: 93893-97-1
Synonyms: Bis(isoundecanoyloxy)dioctylstannane, EINECS 299-690-6

Molecular Formula: C38H76O4SnMolecular Weight: 715.717640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVQPSMTXCQNVCN-UHFFFAOYSA-L

93893-97-1
BIS(L-CYSTEINATO)MERCURY (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfidopropanoate; hydron; mercury(2+) | CAS Registry Number: 12550-82-2
Synonyms: Bis(L-cysteinato)mercury, Cysteine, L-, mercury complex, Mercury(II), bis(L-cysteinato)-, CID166713, LS-89649, Mercurate(2-), bis(L-cysteinato(2-)-O,S)-, dihydrogen, (T-4)-, Mercurate(2-), bis(L-cysteinato(2-)-O,S)-, dihydrogen, (T-4)- (9CI)

Molecular Formula: C6H12HgN2O4S2Molecular Weight: 440.890480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVRCCJGEYPCELC-UHFFFAOYSA-L

12550-82-2
Bis(L-ornithinato-N2,O)-copper (1 supplier)53109-82-3
BIS(L-SERINATO)COBALT DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxypropanoate; cobalt(2+); dihydrate | CAS Registry Number: 36431-24-0
Synonyms: Bis(L-serinato)cobalt dihydrate, CID37448, COBALT, BIS(L-SERINATO)-, DIHYDRATE, LS-54556, Cobalt, bis(L-serinato-N,O(sup 1),O(sup 3))-, dihydrate, L-

Molecular Formula: C6H16CoN2O8Molecular Weight: 303.133040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UOLUGIGWRJKMSX-PXYKVGKMSA-L

36431-24-0
Bis(m-aminophenyl)methylphosphine Oxide (1 supplier)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)-methylphosphoryl]aniline | CAS Registry Number: 783-81-3
Synonyms: SCHEMBL1536231, 3,3'-(Methylphosphinylidene)bisaniline, Bis(m-aminophenyl)methylphosphine oxide, Phosphine oxide, bis(m-aminophenyl)methyl-, LS-105968

Molecular Formula: C13H15N2OPMolecular Weight: 246.244762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSXMZZRQJUZMKU-UHFFFAOYSA-N

783-81-3
BIS(M-AMINOPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(3-aminophenyl)phosphinic acid | CAS Registry Number: 25806-71-7
Synonyms: Bis(m-aminophenyl)phosphinic acid, Phosphinic acid, bis(m-aminophenyl)-, BRN 3531820, CID213222, LS-106112, 4-16-00-01062 (Beilstein Handbook Reference)

Molecular Formula: C12H13N2O2PMolecular Weight: 248.217581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPCUNZKWYLHXNP-UHFFFAOYSA-N

25806-71-7
BIS(M-BROMOPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(3-bromophenyl)phosphinic acid | CAS Registry Number: 5435-75-6
Synonyms: Bis(m-bromophenyl)phosphinic acid, Phosphinic acid, bis(m-bromophenyl)-, CID95163, NSC21499, BRN 3323673, LS-106120, 4-16-00-01050 (Beilstein Handbook Reference)

Molecular Formula: C12H9Br2O2PMolecular Weight: 375.980421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJXADXFKSNWUNV-UHFFFAOYSA-N

5435-75-6
bis(m-chlorobenzo)hydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N'-(3-chlorobenzoyl)benzohydrazide | CAS Registry Number: 38192-14-2
Synonyms: 3-chloro-n'-(3-chlorobenzoyl)benzohydrazide, di-3ClPhCO hydr, NSC88158, Bis(m-chlorobenzo)hydrazide, AC1Q5DG3, SureCN7174674, 2-(3-Chlorobenzoyl)hydrazide, AC1L3X43, MolPort-002-922-668, 1,2-Bis(3-chlorobenzoyl)hydrazine, SJC00152, EINECS 253-818-7, AR-1F2720, NSC-88158, ZINC00113178, AKOS003449317

Molecular Formula: C14H10Cl2N2O2Molecular Weight: 309.147400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOGETHEQFLESV-UHFFFAOYSA-N

38192-14-2
BIS(M-CHLOROPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-chlorophenyl)phosphinic acid | CAS Registry Number: 105673-71-0
Synonyms: Bis(m-chlorophenyl)phosphinic acid, Phosphinic acid, bis(m-chlorophenyl)-, BRN 3323661, CID284463, NSC140291, LS-106123, 4-16-00-01047 (Beilstein Handbook Reference)

Molecular Formula: C12H9Cl2O2PMolecular Weight: 287.078421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFDJHOSSRRJULH-UHFFFAOYSA-N

105673-71-0
BIS(M-CHLOROPHENYLPIPERAZIN-1-YL)-METHANE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]piperazine | CAS Registry Number: 30534-29-3
Synonyms: Oprea1_688419, BRN 0578338, MolPort-002-904-624, Bis-(m-chlorophenylpiperazino)-methane, CID207712, JFD 03585, LS-112852, 1,1'-Methylenebis(4-(3-chlorophenyl)piperazine), Piperazine, 1,1'-methylenebis(4-(3-chlorophenyl)-, 5-23-01-00176 (Beilstein Handbook Reference), SR-01000638787-1

Molecular Formula: C21H26Cl2N4Molecular Weight: 405.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZAJTJOMSOORSE-UHFFFAOYSA-N

30534-29-3
Bis(m-cresyl) o-Cresyl Phosphate (2 suppliers)1052691-24-3
Bis(m-cresyl) p-Cresyl Phosphate (2 suppliers)72016-32-1
BIS(M-HYDROXYPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(3-hydroxyphenyl)phosphinic acid | CAS Registry Number: 84251-29-6
Synonyms: Bis(m-hydroxyphenyl)phosphinic acid, Phosphinic acid, bis(m-hydroxyphenyl)-, BRN 3323649, CID3069028, LS-106127, 4-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula: C12H11O4PMolecular Weight: 250.187101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHYSQTXVHJVDCS-UHFFFAOYSA-N

84251-29-6
BIS(M-NITROPHENYL)PHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: bis(3-nitrophenyl)phosphinic acid | CAS Registry Number: 18593-20-9
Synonyms: Bis(m-nitrophenyl)phosphinic acid, CBDivE_008161, MLS001049266, Phosphinic acid, bis(3-nitrophenyl)-, STOCK1S-73430, MolPort-000-717-948, PHAR026999, PHOSPHINIC ACID, BIS(m-NITROPHENYL)-, NSC 129480, CID29143, BRN 2768586, NSC129480, ZINC17596237, Bis-(3-nitro-phenyl)-phosphinic acid, SMR000427638, LS-106132, Phosphinic acid, bis(3-nitrophenyl)- (9CI), 4-16-00-01050 (Beilstein Handbook Reference)

Molecular Formula: C12H9N2O6PMolecular Weight: 308.183421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLEGDNVOQSBHTR-UHFFFAOYSA-N

18593-20-9
Bis(m-PEG4)-N-OH (1 supplier)
Compound Structure IUPAC Name: N,N-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2182601-79-0
Synonyms: BP-23804, HY-140580, CS-0114467

Molecular Formula: C18H39NO9Molecular Weight: 413.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHFFXGVDVNYUOA-UHFFFAOYSA-N

2182601-79-0
BIS(M-PHENOXYPHENYL)ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 748-30-1
Synonyms: Bis(m-phenoxyphenyl)ether, Ether, bis(m-phenoxyphenyl), Benzene, 1,1'-oxybis(3-phenoxy-, Benzene, 1,1'-oxybis[3-phenoxy-, NSC57093, AC1L2CNE, SureCN380685, AC1Q57Y9, Benzene,1'-oxybis[3-phenoxy-, CTK5E0560, AR-1I0439, NSC 57093, NSC-57093, 1-Phenoxy-3-(3-phenoxyphenoxy)benzene, AG-K-33434

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVCITNPWSJQCBC-UHFFFAOYSA-N

748-30-1
Bis(m-toluidine)oxalatocopper (1 supplier)
Compound Structure IUPAC Name: copper;3-methylaniline;oxalate | CAS Registry Number: 56566-39-3
Synonyms: Copper, bis(m-toluidine)oxalato-, Copper, (ethanedioato(2-)-O,O')bis(3-methylbenzenamine)-, (SP-4-2)-, AC1MIGIA, copper; 3-methylaniline; oxalate, LS-54888

Molecular Formula: C16H18CuN2O4Molecular Weight: 365.871120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCJRXDWOCOCROX-UHFFFAOYSA-L

56566-39-3
Bis(maleic acid 1-dodecyl)zinc salt (2 suppliers)
Compound Structure IUPAC Name: zinc;(Z)-4-dodecoxy-4-oxobut-2-enoate | CAS Registry Number: 16898-75-2
Synonyms: Zinc Dodecyl Maleate, Zinc bis(monododecyl maleate), SCHEMBL9548435, LECHBKQBTNSHEJ-YIRPGODZSA-L

Molecular Formula: C32H54O8ZnMolecular Weight: 632.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LECHBKQBTNSHEJ-YIRPGODZSA-L

16898-75-2
Bis(maleic acid 1-tetradecyl)zinc salt (2 suppliers)
Compound Structure IUPAC Name: zinc;(Z)-but-2-enedioate;tetradecane | CAS Registry Number: 24359-04-4

Molecular Formula: C22H33O8Zn-3Molecular Weight: 490.872620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZNTJDOSOMJWGRY-VIBDZMCESA-J

24359-04-4
Bis(Maltolato)Oxovanadium(Iv) (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopyran-3-olate; oxovanadium(2+) | CAS Registry Number: 38213-69-3
Synonyms: Bmov(IV), bis(maltolato)oxovanadium(IV), C12H6O11V, CID3035454, LS-174717, Vanadium, bis(3-hydroxy-2-methyl-4H-pyran-4-onato-O3,O4)oxo-, (SP-5-31)-

Molecular Formula: C12H10O7VMolecular Weight: 317.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUOLEICXAPEOSI-UHFFFAOYSA-L

38213-69-3
BIS(MERCAPTOACETATO-O,S)MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium;2-sulfanylacetate | CAS Registry Number: 63592-16-5
Synonyms: UNII-8E96N0WA3X, Bis(mercaptoacetato-O,S)magnesium, EINECS 264-358-1

Molecular Formula: C4H6MgO4S2Molecular Weight: 206.523040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHALCRSGRSWRHV-UHFFFAOYSA-L

63592-16-5
BIS(MERCAPTOCYCLOHEXANE)TITANIUM TETRACHLORIDE (10 suppliers)
Compound Structure IUPAC Name: cyclohexanethiolate;tetrachlorotitanium | CAS Registry Number: 149391-23-1
Synonyms: Titanium,tetrachlorobis(cyclohexanethiol)-, (OC-6-22)-, ACMC-20n5oz, CTK4C6191, AG-D-95524, Tetrachlorobis(cyclohexylmercapto)titanium

Molecular Formula: C12H22Cl4S2Ti-2Molecular Weight: 420.112080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKFMHFWNBYZOOE-UHFFFAOYSA-H

149391-23-1
Bis(Mercaptocyclopentane)Titanium Tetrachloride, 97+% (4 suppliers)
Compound Structure IUPAC Name: cyclopentanethiol;tetrachlorotitanium | CAS Registry Number: 149391-24-2
Synonyms: MFCD00210605

Molecular Formula: C10H20Cl4S2TiMolecular Weight: 394.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKUGPFXHXADIDO-UHFFFAOYSA-J

149391-24-2
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