Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
142901 to 142950 of 182880 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 [2859] 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(isopropyloxycarbonothioylthio)nickel(II) (1 supplier)
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 (4 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 (2 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 (2 suppliers)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(L-VALINE) ESTER GANCICLOVIR-D16 TFA SALT (1 supplier)
Bis(linoleyl) ketone (3 suppliers)1169768-30-2
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 (4 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 (2 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 (3 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 (3 suppliers)1052691-24-3
BIS(M-CRESYL) O-CRESYL PHOSPHATE-D7 (1 supplier)
Bis(m-cresyl) p-Cresyl Phosphate (2 suppliers)72016-32-1
BIS(M-CRESYL) P-CRESYL PHOSPHATE-D7 (1 supplier)
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 (4 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 (6 suppliers)
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 (6 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 (1 supplier)
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 (1 supplier)
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(MALEIMIDOPHENYL)POLYETHYLENEGLYCOL (1 supplier)
Bis(Maltolato)Oxovanadium(Iv) (8 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 (5 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 (8 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+% (7 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
BIS(MESCALINIUM)TETRACHLORO-MANGANATE(II) (2 suppliers)
Compound Structure IUPAC Name: tetrachloromanganese; 2-(3,4,5-trimethoxyphenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]ethanamine | CAS Registry Number: 73085-26-4
Synonyms: Epiroprim, CID51736, Bis(mescalinium)tetrachloromanganate(II), LS-89191, Bis-3,4,5-trimethoxy-beta-phenethylammonium tetrachloromanganate(II), MANGANATE, TETRACHLORO-, BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM)

Molecular Formula: C44H62Cl4MnN2O12Molecular Weight: 1007.719329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BHJKRYZBOHFJGT-UHFFFAOYSA-J

73085-26-4
BIS(MESITYLENE)NIOBIUM, 98+% (1 supplier)
Compound Structure IUPAC Name: niobium;1,3,5-trimethylbenzene-2,4,6-triide | CAS Registry Number: 68088-96-0
Synonyms: Bis(mesitylene)niobium

Molecular Formula: C18H18Nb-6Molecular Weight: 327.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UDERYJCJGWFSQG-UHFFFAOYSA-N

68088-96-0
BIS(METHACRYLATO-O)CHROMIUM (3 suppliers)
Compound Structure IUPAC Name: chromium;2-methylprop-2-enoic acid;hydrate | CAS Registry Number: 69068-10-6
Synonyms: Bis(methacrylato-O)chromium, EINECS 273-854-7

Molecular Formula: C8H14CrO5Molecular Weight: 242.189860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKSGMJIHJWZPRI-UHFFFAOYSA-N

69068-10-6
Bis(methacryloxy)butylpolydimethylsiloxane (0 suppliers)70877-62-2
BIS(METHACRYLOXY)DIPHENYLSILANE (4 suppliers)
Compound Structure IUPAC Name: [2-methylprop-2-enoyloxy(diphenyl)silyl] 2-methylprop-2-enoate | CAS Registry Number: 63696-07-1
Synonyms: SureCN1943281, CTK5B9684, AG-G-36886

Molecular Formula: C20H20O4SiMolecular Weight: 352.455900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJTNMFMLMIJOFD-UHFFFAOYSA-N

63696-07-1
BIS(METHACRYLOYLOXYETHYL) HYDROGEN PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl 2-methylprop-2-enoate | CAS Registry Number: 83046-66-6
Synonyms: 496758_ALDRICH, MolPort-003-935-206, EINECS 251-040-2, CID122612, Bis(methacryloyloxyethyl) hydrogen phosphate, Bis[2-(methacryloyloxy)ethyl] phosphate, 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester, 2-Propenoic acid, 2-methyl-, 1,1'-(phosphinicobis(oxy-2,1-ethanediyl)) ester, 109922-06-7, 109922-08-9, 110923-43-8, 32435-46-4

Molecular Formula: C12H19O8PMolecular Weight: 322.248221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXBXJOWBDCQIHF-UHFFFAOYSA-N

83046-66-6
BIS(METHOXYAMINO)PHOSPHORYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: bis(methoxyamino)phosphorylbenzene | CAS Registry Number: 19758-99-7
Synonyms: NSC112746, CID270350

Molecular Formula: C8H13N2O3PMolecular Weight: 216.174181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKSWCQRFYVAPBY-UHFFFAOYSA-N

19758-99-7
BIS(METHOXYCARBONYLAMINO)ACETIC ACID (1 supplier)
BIS(METHOXYCARBONYLAMINO)ACETIC ACID METHYL ESTER 0.95 (1 supplier)
BIS(METHOXYCARBONYLAMINO)ACETIC ACID METHYL ESTER 95+% (1 supplier)
BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE (7 suppliers)
Compound Structure IUPAC Name: methoxy-[10-[methoxy(dimethyl)silyl]-2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecan-1-yl]-dimethylsilane | CAS Registry Number: 17631-41-3
Synonyms: ACM17631413, HE061688, 1 7-BIS(METHOXYDIMETHYLSILYL)-1 7-DICARBADODECABORANE(12)

Molecular Formula: C8H18B10O2Si2Molecular Weight: 310.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEDUOUWVSTNLH-UHFFFAOYSA-N

17631-41-3
BIS(METHOXYETHYL)-3-TRIMETHOXYSILYLPROPYLAMMONIUM CHLORIDE, 60% IN METHANOL (1 supplier)
bis(methoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)methanone | CAS Registry Number: 1336-26-1
Synonyms: Bis(methoxyphenyl)methanone, 2,2'-Dimethoxybenzophenone, Methanone, bis(2-methoxyphenyl)-, 13102-33-5, AC1LBLDU, AC1Q5FOI, SureCN322168, Bis(2-methoxyphenyl)methanone, bis(2-methoxyphenyl)-methanone, Methanone, bis(methoxyphenyl)-, Benzophenone, 2,2'-dimethoxy-, CTK0F5582, AR-1I0438, AKOS005216297, AG-D-62957

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSNBCDKAHGNAIE-UHFFFAOYSA-N

1336-26-1
BIS(METHOXYTRIETHYLENEOXYPROPYL)TETRAMETHYLDISILOXANE (1 supplier)
BIS(METHYL 3-OXOBUTANOATO-O1',O3)BIS(2-PROPANOLATO)TITANIUM (3 suppliers)75149-92-7
Bis(methyl-?5-cyclopentadienyl)dimethylhafnium (4 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium(4+);5-methylcyclopenta-1,3-diene | CAS Registry Number: 68193-43-1
Synonyms: HFCMME, HfD-CO2, Bis(methyl-|C5-cyclopentadienyl)dimethylhafnium

Molecular Formula: C14H20HfMolecular Weight: 366.798600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHGOQKZVEBXSOU-UHFFFAOYSA-N

68193-43-1
Bis(methyl-5-cyclopentadienyl)methoxymethylzirconium (3 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;methanolate;zirconium(4+) | CAS Registry Number: 916597-01-8
Synonyms: Bis(methylcyclopentadienyl)(methyl)(methoxy)zirconium(IV)

Molecular Formula: C12H8OZr-8Molecular Weight: 259.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PNYIGYYHELCQOD-UHFFFAOYSA-N

916597-01-8
Bis(methyl-ɳ5-cyclopentadienyl)methoxymethyl hafnium (0 suppliers)
Bis(methyl-η5-cyclopentadienyl)methoxymethylzirconium (1 supplier)
bis(methyl[(1-methyl-1h-1,2,4-triazol-5-yl)methyl]amine) trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1,2,4-triazol-3-yl)methanamine;trihydrochloride | CAS Registry Number: 2097937-91-0
Synonyms: AKOS032464638, F1902-0094, bis(methyl[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]amine) trihydrochloride, N-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)methanamine sesquihydrochloride

Molecular Formula: C10H23Cl3N8Molecular Weight: 361.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGTFXOBHXCTJQF-UHFFFAOYSA-N

2097937-91-0
142901 to 142950 of 182880 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 [2859] 2860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company