BIS(M-PHENOXYPHENYL)ETHER,Bis(m-toluidine)oxalatocopper Suppliers & Manufacturers

CHEMICAL products beginning with : B

143301 to 143350 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(M-PHENOXYPHENYL)ETHER (4 suppliers)

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:	C₂₄H₁₈O₃	Molecular Weight:	354.397920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVCITNPWSJQCBC-UHFFFAOYSA-N

748-30-1

Bis(m-toluidine)oxalatocopper (1 supplier)

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:	C₁₆H₁₈CuN₂O₄	Molecular Weight:	365.871120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCJRXDWOCOCROX-UHFFFAOYSA-L

56566-39-3

Bis(maleic acid 1-dodecyl)zinc salt (1 supplier)

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:	C₃₂H₅₄O₈Zn	Molecular Weight:	632.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LECHBKQBTNSHEJ-YIRPGODZSA-L

16898-75-2

Bis(maleic acid 1-tetradecyl)zinc salt (1 supplier)

IUPAC Name: zinc;(Z)-but-2-enedioate;tetradecane | CAS Registry Number: 24359-04-4

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

InChIKey: ZNTJDOSOMJWGRY-VIBDZMCESA-J

24359-04-4

BIS(MALEIMIDOPHENYL)POLYETHYLENEGLYCOL (0 suppliers)

Bis(maltolato)oxovanadium(IV) (8 suppliers)

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:	C₁₂H₁₀O₇V	Molecular Weight:	317.145100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUOLEICXAPEOSI-UHFFFAOYSA-L

38213-69-3

BIS(MERCAPTOACETATO-O,S)MAGNESIUM (5 suppliers)

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:	C₄H₆MgO₄S₂	Molecular Weight:	206.523040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHALCRSGRSWRHV-UHFFFAOYSA-L

63592-16-5

BIS(MERCAPTOCYCLOHEXANE)TITANIUM TETRACHLORIDE (6 suppliers)

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

InChIKey: ZKFMHFWNBYZOOE-UHFFFAOYSA-H

149391-23-1

Bis(Mercaptocyclopentane)Titanium Tetrachloride, 97+% (5 suppliers)

IUPAC Name: cyclopentanethiol;tetrachlorotitanium | CAS Registry Number: 149391-24-2
Synonyms: MFCD00210605

Molecular Formula:	C₁₀H₂₀Cl₄S₂Ti	Molecular Weight:	394.057 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKUGPFXHXADIDO-UHFFFAOYSA-J

149391-24-2

BIS(MESCALINIUM)TETRACHLORO-MANGANATE(II) (2 suppliers)

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:	C₄₄H₆₂Cl₄MnN₂O₁₂	Molecular Weight:	1007.719329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BHJKRYZBOHFJGT-UHFFFAOYSA-J

73085-26-4

BIS(MESITYLENE)NIOBIUM, 98+% (0 suppliers)

IUPAC Name: niobium;1,3,5-trimethylbenzene-2,4,6-triide | CAS Registry Number: 68088-96-0
Synonyms: Bis(mesitylene)niobium

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

InChIKey: UDERYJCJGWFSQG-UHFFFAOYSA-N

68088-96-0

BIS(METHACRYLATO-O)CHROMIUM (3 suppliers)

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:	C₈H₁₄CrO₅	Molecular Weight:	242.189860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZKSGMJIHJWZPRI-UHFFFAOYSA-N

69068-10-6

Bis(methacryloxy)butylpolydimethylsiloxane (0 suppliers)

70877-62-2

BIS(METHACRYLOXY)DIPHENYLSILANE (3 suppliers)

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:	C₂₀H₂₀O₄Si	Molecular Weight:	352.455900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJTNMFMLMIJOFD-UHFFFAOYSA-N

63696-07-1

BIS(METHACRYLOYLOXYETHYL) HYDROGEN PHOSPHONATE (1 supplier)

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:	C₁₂H₁₉O₈P	Molecular Weight:	322.248221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NXBXJOWBDCQIHF-UHFFFAOYSA-N

83046-66-6

BIS(METHOXYAMINO)PHOSPHORYLBENZENE (2 suppliers)

IUPAC Name: bis(methoxyamino)phosphorylbenzene | CAS Registry Number: 19758-99-7
Synonyms: NSC112746, CID270350

Molecular Formula:	C₈H₁₃N₂O₃P	Molecular Weight:	216.174181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKSWCQRFYVAPBY-UHFFFAOYSA-N

19758-99-7

BIS(METHOXYCARBONYLAMINO)ACETIC ACID (0 suppliers)

BIS(METHOXYCARBONYLAMINO)ACETIC ACID METHYL ESTER 0.95 (0 suppliers)

BIS(METHOXYCARBONYLAMINO)ACETIC ACID METHYL ESTER 95+% (0 suppliers)

BIS(METHOXYDIMETHYLYLSILYL)M-CARBORANE (6 suppliers)

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:	C₈H₁₈B₁₀O₂Si₂	Molecular Weight:	310.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCEDUOUWVSTNLH-UHFFFAOYSA-N

17631-41-3

BIS(METHOXYETHYL)-3-TRIMETHOXYSILYLPROPYLAMMONIUM CHLORIDE, 60% IN METHANOL (0 suppliers)

bis(methoxyphenyl)methanone (0 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSNBCDKAHGNAIE-UHFFFAOYSA-N

1336-26-1

BIS(METHOXYTRIETHYLENEOXYPROPYL)TETRAMETHYLDISILOXANE (0 suppliers)

BIS(METHYL 3-OXOBUTANOATO-O1',O3)BIS(2-PROPANOLATO)TITANIUM (3 suppliers)

75149-92-7

Bis(methyl-?5-cyclopentadienyl)dimethylhafnium (3 suppliers)

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:	C₁₄H₂₀Hf	Molecular Weight:	366.798600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHGOQKZVEBXSOU-UHFFFAOYSA-N

68193-43-1

Bis(methyl-5-cyclopentadienyl)methoxymethylzirconium (2 suppliers)

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

InChIKey: PNYIGYYHELCQOD-UHFFFAOYSA-N

916597-01-8

Bis(methyl-É³5-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)

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:	C₁₀H₂₃Cl₃N₈	Molecular Weight:	361.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QGTFXOBHXCTJQF-UHFFFAOYSA-N

2097937-91-0

bis(methyl[(3E)-4-(pyridin-3-yl)but-3-en-1-yl]amine); oxalic acid (1 supplier)

2095433-95-5

BIS(METHYLAMINE)OXALATOIRON (4 suppliers)

IUPAC Name: iron(2+); methanamine; oxalate | CAS Registry Number: 80660-61-3
Synonyms: Bis(methylamine)oxalatoiron, Iron, bis(methylamine)oxalato-, CID54594, LS-84243, IRON, (ETHANEDIOATO(2-)-O,O')BIS(METHANAMINE)-

Molecular Formula:	C₄H₁₀FeN₂O₄	Molecular Weight:	205.978200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGCHUASAWIHNPL-UHFFFAOYSA-L

80660-61-3

BIS(METHYLBENZYLIDENE)SORBITOL (3 suppliers)

IUPAC Name: (2Z,4S,5S,6S,7R,8Z)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol | CAS Registry Number: 69158-41-4
Synonyms: BIS SORBITOL, 87826-41-3

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WOOQSKAMMPIQIW-HCXPZJNHSA-N

69158-41-4

BIS(METHYLCYCLOHEXYL) ADIPATE (3 suppliers)

IUPAC Name: bis(1-methylcyclohexyl) hexanedioate | CAS Registry Number: 27479-35-2
Synonyms: Bis(methylcyclohexyl) adipate, EINECS 248-488-6, CID3015380

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNQFYZMDBGPUMK-UHFFFAOYSA-N

27479-35-2

Bis(methylcyclohexyl) Phthalate (3 suppliers)

IUPAC Name: bis(1-methylcyclohexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27987-25-3
Synonyms: Bis(methylcyclohexyl) phthalate, Di(methylcyclohexyl) phthalate, EINECS 248-765-1, CID3034464, NSC 404207, AI3-02742, 1,2-Benzenedicarboxylic acid, bis(methylcyclohexyl) ester

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBKFHGHXATXEBY-UHFFFAOYSA-N

27987-25-3

Bis(methylcyclopentadienyl(methoxymethyl)hafnium (0 suppliers)

BIS(METHYLCYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (4 suppliers)

IUPAC Name: difluorotitanium;2-methylcyclopenta-1,3-diene | CAS Registry Number: 38498-31-6
Synonyms: Bis(methylcyclopentadienyl)difluorotitanium(IV), CTK4I0072, AG-F-35782

Molecular Formula:	C₁₂H₁₄F₂Ti-₂	Molecular Weight:	244.103366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXWKKHXHCPOHRY-UHFFFAOYSA-L

38498-31-6

BIS(METHYLCYCLOPENTADIENYL)ERBIUM CHLORIDE, 97% (0 suppliers)

78637-32-8

BIS(METHYLCYCLOPENTADIENYL)HAFNIUM DIMETHYL (0 suppliers)

BIS(METHYLCYCLOPENTADIENYL)MAGNESIUM (8 suppliers)

40672-08-0

BIS(METHYLCYCLOPENTADIENYL)MANGANESE (0 suppliers)

Bis(methylcyclopentadienyl)methoxymethyl zirconium (0 suppliers)

BIS(METHYLCYCLOPENTADIENYL)NICKEL (10 suppliers)

IUPAC Name: 2-methylcyclopenta-1,3-diene;nickel(2+) | CAS Registry Number: 1293-95-4
Synonyms: ACMC-1BTYH, CTK4B6256, TC-167692

Molecular Formula:	C₁₂H₁₄Ni	Molecular Weight:	216.932960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNSOQZSDZJQQRM-UHFFFAOYSA-N

1293-95-4

BIS(METHYLCYCLOPENTADIENYL)NIOBIUM (IV) DICHLORIDE (0 suppliers)

BIS(METHYLCYCLOPENTADIENYL)NIOBIUM DICHLORIDE (9 suppliers)

IUPAC Name: 2-methylcyclopenta-1,3-diene;niobium(2+);dichloride | CAS Registry Number: 61374-51-4
Synonyms: ACMC-1B8DP, CTK5B3134, Niobium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₂H₁₄Cl₂Nb-₂	Molecular Weight:	322.051940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGOKJLFJGBJMAF-UHFFFAOYSA-L

61374-51-4

BIS(METHYLCYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, 95% (0 suppliers)

BIS(METHYLCYCLOPENTADIENYL)YTTERBIUM CHLORIDE, 97% (0 suppliers)

43143-59-5

Bis(methylcyclopentadienyl)zirconium dichloride (10 suppliers)

IUPAC Name: dichlorozirconium(2+); 1-methylcyclopenta-1,3-diene; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12109-71-6
Synonyms: CID3084107, Zirconium, dichlorobis((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-

Molecular Formula:	C₁₂H₁₄Cl₂Zr	Molecular Weight:	320.369560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIAQYBCFEZCTNQ-UHFFFAOYSA-L

12109-71-6

Bis(methylcyclopentadienyl)zirconium dichloride (10 suppliers)

IUPAC Name: 2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 12109-76-1
Synonyms: bis(methylcyclopentadienyl) zirconium dichloride, ACMC-1BRVR, C12H14Cl2Zr, SCHEMBL153366, CTK4B2178, WKZKMRLBRVPQJY-UHFFFAOYSA-L, AKOS025294180, OR030905, TC-167690, V0134, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₂H₁₄Cl₂Zr	Molecular Weight:	320.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPAIAVHATNRSRH-UHFFFAOYSA-L

12109-76-1

BIS(METHYLDICHLOROSILYL)BUTANE (6 suppliers)

IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane | CAS Registry Number: 38958-24-6
Synonyms: CTK4I0747, AG-F-37507

Molecular Formula:	C₆H₁₄Cl₄Si₂	Molecular Weight:	284.158360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N

38958-24-6

BIS(METHYLDIETHOXYSILYLPROPYL)AMINE (7 suppliers)

IUPAC Name: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine | CAS Registry Number: 31020-47-0
Synonyms: SCHEMBL444998, MFCD01320934, AKOS030632226, ZINC197954518, OR014201, OR256244, bis(3-(diethoxy(methyl)silyl)propyl)amine

Molecular Formula:	C₁₆H₃₉NO₄Si₂	Molecular Weight:	365.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUKDLHIPTSZFPO-UHFFFAOYSA-N

31020-47-0

143301 to 143350 of 183835 results Page:

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