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CHEMICAL products beginning with : B
137201 to 137250 of 163319 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 [2745] 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(tetrahydroindenyl)zirconium(IV) dichloride (0 suppliers)12113-38-1
Bis(tetramethyl-n-propylcyclopentadienyl)strontium (4 suppliers)882296-98-2
BIS(TETRAMETHYLAMMONIUM) O,O'-[VINYLENEBIS(IMINOCARBONYL)]DIBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[(2-carboxylatobenzoyl)amino]ethenyl]carbamoyl]benzoate;tetramethylazanium | CAS Registry Number: 84573-64-8
Synonyms: EINECS 283-203-9, Bis(tetramethylammonium) o,o'-(vinylenebis(iminocarbonyl))dibenzoate

Molecular Formula: C26H36N4O6Molecular Weight: 500.587240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWBDJUZPAMKFTI-TTWKNDKESA-L

84573-64-8
Bis(tetramethylammonium) oxalate (6 suppliers)
Compound Structure IUPAC Name: oxalate;tetramethylazanium | CAS Registry Number: 98296-17-4
Synonyms: SCHEMBL36805, Bis-(tetramethylammonium)oxalate

Molecular Formula: C10H24N2O4Molecular Weight: 236.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAZMQARMQFEKQY-UHFFFAOYSA-L

98296-17-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)CHROMIUM (8 suppliers)
Compound Structure IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 82066-37-3
Synonyms: CTK5E9382, Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI)

Molecular Formula: C18H26CrMolecular Weight: 294.395140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSSFNWHTVOECSF-UHFFFAOYSA-N

82066-37-3
Bis(tetramethylcyclopentadienyl)hafnium Dichloride (1 supplier)175447-42-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)IRON (9 suppliers)
Compound Structure IUPAC Name: iron(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 59568-28-4
Synonyms: CTK5B0144, Ferrocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26FeMolecular Weight: 298.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZUIUVZRNMJGSB-UHFFFAOYSA-N

59568-28-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)MANGANESE (9 suppliers)
Compound Structure IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 101932-75-6
Synonyms: Bis(tetramethylcyclopentadienyl)manganese(II), ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl);Bis(tetramethylcyclopentadienyl)manganese,min.98%;Bis(tetramethylcyclopentadienyl)manganese(II), 98+%;Bis(tetramethylcyclopentadienyl)manganese, min. 98%;Bis(tetramethylcyclopentadienyl)mangane;Bis(tetramethylcyclopentadienyl)manganese(II);Bis(tetramethylcyclopentadienyl)manganese;

Molecular Formula: C18H26MnMolecular Weight: 297.337085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUUKHNRDHFIZLM-UHFFFAOYSA-N

101932-75-6
Bis(Tetramethylcyclopentadienyl)Nickel(Ii) (11 suppliers)
Compound Structure IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 79019-60-6
Synonyms: CTK5E6341, AG-H-16729, BIS(TETRAMETHYLCYCLOPENTADIENYL)NICKEL, Nickelocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26NiMolecular Weight: 301.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPBIVTWBQQUEKM-UHFFFAOYSA-N

79019-60-6
BIS(TETRAMETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-90-8
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-, ACMC-20modb, CTK4B1293, AG-D-42378, 1,3-Cyclopentadiene,1,2,3,4-tetramethyl-, zirconium complex; Bis(1,2,3,4-tetramethylcyclopentadienyl)zirconiumdichloride; Bis(tetramethylcyclopentadienyl)zirconium dichloride; Bis(h5-tetramethylcyclopentadienyl)zirconiumdichloride; Dichlorobis(tetramethylcyclopentadienyl)zirconium; Dichlorobis(h5-tetramethylcyclopentadienyl)zirconium

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.529040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVVBKKGUEQYYTA-UHFFFAOYSA-L

119445-90-8
Bis(Tetramethylene)Fluoroformamidinium Hexafluorophosphate (12 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 164298-25-3
Synonyms: BTFFH, Fluoro-dipyrrolidinocarbenium hexafluorophosphate, Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 17380_ALDRICH, 17380_FLUKA, MolPort-003-927-126, RL02108, X4726, Bis(tetramethylene)fluoroformamidinium hexafluorophosphate, Fluoro-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)formamidinium hexafluorophosphate

Molecular Formula: C9H16F7N2PMolecular Weight: 316.199324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNJUGQKOHJQOCK-UHFFFAOYSA-N

164298-25-3
BIS(TETRAMETHYLHEPTANEDIONATO)LEAD-PENTAMETHYLDIETHYLENETRIAMINE ADDUCT (2 suppliers)180129-52-6
Bis(tetraphenylphosphonium) tetrahydrogen tris(4,4'-sulfonyldiphenolate) (0 suppliers)502157-74-6
BIS(TETRAPHENYLPHOSPHONIUM)TETRACYANATO-BIS-4-METHOXY-4-PHENYLTELLURATE(IV) (4 suppliers)
Compound Structure IUPAC Name: methoxybenzene; tellurium(4+); tetraphenylphosphanium; tetracyanate | CAS Registry Number: 73481-12-6
Synonyms: TTMT, CID11988093, Bis(tetraphenylphosphonium)tetracyanato-bis-4-methoxy-4-phenyltellurate(IV), Phosphonium, tetraphenyl-, tetrakis(cyanato-N)bis(4-methoxyphenyl)tellurate(2-) (2:1)

Molecular Formula: C66H54N4O6P2TeMolecular Weight: 1188.705682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DFKTYGNBCQAGLS-UHFFFAOYSA-J

73481-12-6
Bis(tetrazolo)[1,5-a:5',1'-c]quinoxaline (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,8,9,10,11-octazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene | CAS Registry Number: 20420-59-1
Synonyms: NSC643709, Ditetraazolo[1,5-a:5,1-c]quinoxaline, CHEMBL2006148, SCHEMBL11326239, ZINC96706, AKOS001010771, NSC-643709, Ditetrazolo[1,5-a:5',1'-c]quinoxaline, NCI60_014794, Tetrazolo (5,4a) quinoxolino (4,3d) tetrazole, 10.14272/CXZSDEGQLBZWEC-UHFFFAOYSA-N.1, EN300-23811804, doi:10.14272/CXZSDEGQLBZWEC-UHFFFAOYSA-N.1, Z56787094, 2,3,4,5,8,9,10,11-octaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,7,9,12,14-heptaene, 2,3,4,5,8,9,10,11-octazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene

Molecular Formula: C8H4N8Molecular Weight: 212.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXZSDEGQLBZWEC-UHFFFAOYSA-N

20420-59-1
Bis(thiazol-2-ylmethyl)amine (1 supplier)74007-87-7
Bis(thiazol-5-ylmethyl) Carbonate (1 supplier)
Compound Structure IUPAC Name: bis(1,3-thiazol-5-ylmethyl) carbonate | CAS Registry Number: 1370406-84-0
Synonyms: CNB7R3BW7P, Bis(thiazol-5-ylmethyl)carbonate, 5-Thiazolemethanol, 5,5'-carbonate, UNII-CNB7R3BW7P, SCHEMBL5074460

Molecular Formula: C9H8N2O3S2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ICFSKYCTIJFSSL-UHFFFAOYSA-N

1370406-84-0
BIS(THIOCARBOXY) TETRASULPHIDE (3 suppliers)
Compound Structure IUPAC Name: (sulfanylcarbonyltetrasulfanyl)methanethioic S-acid | CAS Registry Number: 52723-60-1
Synonyms: Bis(thiocarboxy) tetrasulphide, EINECS 258-133-7, CID104302

Molecular Formula: C2H2O2S6Molecular Weight: 250.426080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWQAAGLRJHVDRU-UHFFFAOYSA-N

52723-60-1
Bis(thiocyanic acid)oxozirconium(IV) salt (0 suppliers)
Compound Structure IUPAC Name: oxozirconium(2+);dithiocyanate | CAS Registry Number: 72017-87-9
Synonyms: Zirconium oxythiocyanate, Zirconium, oxobis(thiocyanato-kappaS)-, Zirconium, oxobis(thiocyanato-.kappa.S)-

Molecular Formula: C2N2OS2ZrMolecular Weight: 223.388200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRVZRHDVNFUSAA-UHFFFAOYSA-L

72017-87-9
bis(thiomorpholine-4-carboximidamide) sulfate (1 supplier)
Compound Structure IUPAC Name: sulfuric acid;thiomorpholine-4-carboximidamide | CAS Registry Number: 200401-79-2
Synonyms: Thiomorpholine-4-carboximidamide hemisulfate, AT25298, sulfuric acid;thiomorpholine-4-carboximidamide

Molecular Formula: C10H24N6O4S3Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PLJYCGHHHFRXIC-UHFFFAOYSA-N

200401-79-2
Bis(thiophen-2-yl)-1,2,4-triazin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 5,6-dithiophen-2-yl-2H-1,2,4-triazin-3-one | CAS Registry Number: 726154-49-0
Synonyms: BIS(THIOPHEN-2-YL)-1,2,4-TRIAZIN-3-OL, EN300-04334, 5,6-Di-thiophen-2-yl-[1,2,4]triazin-3-ol, CTK8A0889, ZINC12625520, AKOS000116554, AKOS001074274, MCULE-4526379705, SR-01000039493, SR-01000039493-1, Z56886462, 5,6-bis(thiophen-2-yl)-3,4-dihydro-1,2,4-triazin-3-one

Molecular Formula: C11H7N3OS2Molecular Weight: 261.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDZHLKNTFIHCKN-UHFFFAOYSA-N

726154-49-0
Bis(thiophen-2-yl)-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4,5-dithiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 721415-79-8
Synonyms: bis(thiophen-2-yl)-1,3-thiazol-2-amine, 4,5-Di-thiophen-2-yl-thiazol-2-ylamine, MLS001166683, CHEMBL1541729, CTK7E1634, HMS2872B12, ZINC3222780, AKOS022336646, MCULE-4465412623, NE53168, SMR000588926, EN300-04205, SR-01000036543, SR-01000036543-1, Z56860349

Molecular Formula: C11H8N2S3Molecular Weight: 264.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTSOKEYTZZBDFR-UHFFFAOYSA-N

721415-79-8
bis(thiophen-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: dithiophen-2-ylmethanamine;hydrochloride | CAS Registry Number: 1333517-58-0
Synonyms: MCULE-9224366366, NE16540, Di(thiophen-2-yl)methanamine hydrochloride, EN300-81886, Z1250089988

Molecular Formula: C9H10ClNS2Molecular Weight: 231.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEPYWWMTLQISPU-UHFFFAOYSA-N

1333517-58-0
BIS(THIOPHENE-2-METHYL)AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 336624-10-3
Synonyms: ST50407289, SureCN6122085, CTK8E9375, MCULE-4520847151, Bis(2-thiophenemethyl)amine hydrochloride, I14-57901

Molecular Formula: C10H12ClNS2Molecular Weight: 245.791980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTJOHEYKSNEPMI-UHFFFAOYSA-N

336624-10-3
BIS(TOLUENE-4-SULFONYL)-METHANE (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 15310-28-8
Synonyms: MLS002707258, MolPort-001-815-319, NSC122663, CID275690, MFCD00032255, ZINC01712055, SMR001574652

Molecular Formula: C15H16O4S2Molecular Weight: 324.415140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLOXYWLRAKCDQL-UHFFFAOYSA-N

15310-28-8
Bis(Tosyl)-1,4-Butanediol > 95 % (6 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyloxybutyl 4-methylbenzenesulfonate | CAS Registry Number: 4724-56-5
Synonyms: ST50222230, NSC521542, AC1L6Y8U, AC1Q2LR0, CTK1D8748, MolPort-000-255-123, STK396226, AKOS000546100, MCULE-3616911808, NSC-521542, BAS 00313039, Butane-1,4-diol bis(p-toluene-1,4-sulfonate), butane-1,4-diyl bis(4-methylbenzenesulfonate), 4-(4-methylphenyl)sulfonyloxybutyl 4-methylbenzenesulfonate, 4-[(4-methylphenyl)sulfonyloxy]butyl 4-methylbenzenesulfonate, 1-methyl-4-[4-(4-methylphenyl)sulfonyloxybutoxysulfonyl]benzene, 4-([(4-Methylphenyl)sulfonyl]oxy)butyl 4-methylbenzenesulfonate, 4-{[(4-methylbenzene)sulfonyl]oxy}butyl 4-methylbenzene-1-sulfonate

Molecular Formula: C18H22O6S2Molecular Weight: 398.493680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSQYJJHVABILHQ-UHFFFAOYSA-N

4724-56-5
BIS(TRANS-3,3,5-TRIMETHYLCYCLOHEXYL) PHTHALATE (8 suppliers)
Compound Structure IUPAC Name: bis[(1S,5R)-3,3,5-trimethylcyclohexyl] benzene-1,2-dicarboxylate | CAS Registry Number: 245652-82-8
Synonyms: Bis(trans-3,3,5-trimethylcyclohexyl) Phthalate, SureCN6905580, CTK4F3899, ANW-25476, AG-E-73371, I14-90604, 1,2-Benzenedicarboxylicacid, 1,2-bis[(1R,5S)-3,3,5-trimethylcyclohexyl] ester, rel-, 1,2-Benzenedicarboxylicacid, bis[(1R,5S)-3,3,5-trimethylcyclohexyl] ester, rel- (9CI)

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATHBXDPWCKSOLE-MUGJNUQGSA-N

245652-82-8
Bis(trans-cinnamic acid)anhydride (3 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 21947-71-7
Synonyms: Cinnamic anhydride, Cinnamic acid anhydride, 2-Propenoic acid, 3-phenyl-, anhydride, EINECS 208-695-4, NSC-78945, 538-56-7, (E)-Cinnamic anhydride, AC1NUXP6, UNII-2VMI2E65WO, Cinnamic anhydride, (E,E)-, Cinnamic acid anhydride [MI], NSC 78945, AKOS015994929, AI3-18175, FT-0632337, 2-Propenoic acid, 3-phenyl-, anhydride, (2E,2'E)-, (2E)-3-phenylprop-2-enoyl (2E)-3-phenylprop-2-enoate, [(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-enoate, 3B3-051739, (E)-3-phenyl-acrylic acid [(E)-3-phenyl-acryloyl] ester

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXEDRSGUZBCDMO-PHEQNACWSA-N

21947-71-7
Bis(tret-butylimido)bis(tret-butylamido)tungsten (1 supplier)72207-45-5
Bis(tri-i-propylcyclopentadienyl)Ba*DME (1 supplier)
Bis(tri-i-propylcyclopentadienyl)Ba*THF ((i-C3H7)3C5H2)2 Ba*DME (or THF) (0 suppliers)
Bis(tri-i-propylcyclopentadienyl)barium*0.5THF ((i-C3H7)3C5H2)2 Ba *THF (0 suppliers)
Bis(tri-i-propylcyclopentadienyl)Sr*DME (1 supplier)
Bis(tri-i-propylcyclopentadienyl)Sr.THF (0 suppliers)
Bis(tri-i-propylcyclopentadienyl)strontium*0.5THF (0 suppliers)
Bis(tri-i-propylcyclopentadienyl)strontium, tetrahydrofuran adduct (0 suppliers)
Bis(tri-iso-propylcyclopentadienyl) strontium (0 suppliers)
Bis(tri-isopropylcyclopentadienyl)calcium 1,2-dimethoxyethane adduct  (0 suppliers)
Bis(tri-isopropylcyclopentadienyl)strontium*DME complex (C28H46Sr *DME(or THF)) (0 suppliers)
Bis(tri-tert-Butylcyclopentadienyl) Strontium (0 suppliers)
Bis(tri-tert-butylcyclopentadienyl)strontium (1 supplier)932374-14-6
Bis(tri-tert-butylphosphine)Nickel(0) (3 suppliers)957797-26-1
Bis(Tri-Tert-Butylphosphine)Palladium(0) (31 suppliers)
Compound Structure IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula: C24H54P2PdMolecular Weight: 511.053084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

53199-31-8
BIS(TRIBENZYL)PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: [diphenyl(tritylperoxy)methyl]benzene | CAS Registry Number: 596-30-5
Synonyms: Trityl peroxide, Bis(triphenylmethyl)peroxide, Peroxide, bis(triphenylmethyl), CID136387, NSC131577

Molecular Formula: C38H30O2Molecular Weight: 518.643600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGQJDFJVDYLLLN-UHFFFAOYSA-N

596-30-5
BIS(TRIBENZYLSTANNIUM) SULFIDE (3 suppliers)
Compound Structure IUPAC Name: tribenzyl(tribenzylstannylsulfanyl)stannane | CAS Registry Number: 10347-38-3
Synonyms: Thiobis(tribenzyltin), Bis(tribenzyltin) sulfide, Sirnik tribenzylcinicity, Tin, thiobis(tribenzyl-, Bis(tribenzylstannium) sulfide, Sulfide, bis(tribenzylstannyl), Sirnik tribenzylcinicity [Czech], Hexakis(phenylmethyl)distannathiane, Tin, thiobis(tribenzyl- (8CI), Distannathiane, hexakis(phenylmethyl)-, LS-147902, Distannathiane, hexakis(phenylmethyl)- (9CI)

Molecular Formula: C42H42SSn2Molecular Weight: 816.267880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLKWXZLMMDRNDU-UHFFFAOYSA-N

10347-38-3
BIS(TRIBROMOMETHYL) SULFONE (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 7511-68-4
Synonyms: 1-[bis(4-methoxyphenyl)methyl]-4-methoxybenzene, NSC31323, AC1L5PHH, SureCN41022, CTK2H8272, NSC-31323, AKOS016031557, AG-K-24881, 1-[bis(4-methoxyphenyl)methyl]-4-methoxy-benzene

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWILASQDIICLLP-UHFFFAOYSA-N

7511-68-4
BIS(TRIBROMOPHENOXY) ETHANE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-[1-(2,3,4-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 74806-06-7
Synonyms: AG-G-97677, Benzene, 1,1'-[ethylidenebis(oxy)]bis[tribromo-, 139989-28-9, ACMC-20mzde, Bis(tribromophenoxy)ethane, Jsp006669, CTK0B7274

Molecular Formula: C14H8Br6O2Molecular Weight: 687.636120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXWZVJGXCJYNTQ-UHFFFAOYSA-N

74806-06-7
BIS(TRIBROMOPHENOXY)ETHANE (2 suppliers)37856-59-1
Bis(tributylammonium) difluoromethylenediphosphonate (0 suppliers)
Compound Structure IUPAC Name: [difluoro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tributylazanium | CAS Registry Number: 81336-71-2

Molecular Formula: C25H58F2N2O6P2Molecular Weight: 582.691 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FSNABVCTMFOIFA-UHFFFAOYSA-N

81336-71-2
BIS(TRIBUTYLGERMYL) OXIDE (4 suppliers)
Compound Structure IUPAC Name: tributyl(tributylgermyloxy)germane | CAS Registry Number: 2587-86-2
Synonyms: Hexabutyldigermoxane, Oxybis(tributylgermane), Bis(tributylgermyl) oxide, Germane, oxybis(tributyl-, Bis(tributylgermanium) oxide, DIGERMOXANE, HEXABUTYL-, MolPort-003-910-073, NSC 86328, NSC86328, BRN 4135565, LS-61928

Molecular Formula: C24H54Ge2OMolecular Weight: 503.964960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHEJAXNTNVNNHZ-UHFFFAOYSA-N

2587-86-2
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