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CHEMICAL products beginning with : B
135451 to 135500 of 160090 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-(4-chloro-phenyl)-pyridin-4-yl-methanol (6 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-pyridin-4-ylmethanol | CAS Registry Number: 67853-63-8
Synonyms: ZINC04716448, AC1OK4WT, CHEMBL335836, CTK6G9283, CHEBI:324812, bis(4-chlorophenyl)-pyridin-4-ylmethanol, bis(4-chlorophenyl)pyridin-4-yl-methanol, Bis-(4-chlorophenyl)pyridin-4-ylmethanol, bis-(4-chlorophenyl)pyridin-4-yl-methanol

Molecular Formula: C18H13Cl2NOMolecular Weight: 330.207920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKOPHINUFIVPPC-UHFFFAOYSA-N

67853-63-8
BIS-(4-CHLOROPHENYL) SULFONE (0 suppliers)
Bis-(4-chlorophenyl)(1-oxypyridin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol | CAS Registry Number: 19828-10-5
Synonyms: AC1OK4WQ, ZINC4716445, bis-(4-chlorophenyl)-(1-oxypyridin-3-yl)methanol, Bis-(4-chlorophenyl)-(1-oxypyridin-3-yl) methanol, bis-(4-chloro-phenyl)-(1-oxy-pyridin-3-yl)-methanol, bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXPNZVNSNAINNW-UHFFFAOYSA-N

19828-10-5
bis-(4-Chlorophenyl)diselenide (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)diselanyl]benzene | CAS Registry Number: 20541-49-5
Synonyms: Bis(p-chlorophenyl) diselenide, 1,2-bis(4-chlorophenyl)diselane, MolPort-003-802-650, NSC379427, CID88583, EINECS 243-864-6, AK-823/41252373, InChI=1/C12H8Cl2Se2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8

Molecular Formula: C12H8Cl2Se2Molecular Weight: 381.017920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVGQWQMPCZYJLR-UHFFFAOYSA-N

20541-49-5
Bis-(4-fluoro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
Bis-(4-fluoro-phenyl)-acetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(4-fluorophenyl)acetate | CAS Registry Number: 386-99-2
Synonyms: Bis- -aceticacidethylester, SCHEMBL2314909, MBKQSFDLKVDUTP-UHFFFAOYSA-N, ethyl 2,2-bis(4-fluorophenyl)acetate

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBKQSFDLKVDUTP-UHFFFAOYSA-N

386-99-2
BIS-(4-HYDROXYPHENYL)-SULFONE (BISPHENOL S) (6 suppliers)1980-09-1
bis-(4-Hydroxyphenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-hydroxyphenyl)acetic acid | CAS Registry Number: 40232-93-7
Synonyms: Bis(4-hydroxyphenyl)acetic acid, 2,2-bis(4-hydroxyphenyl)acetic acid, ST51000590, AC1Q5RSK, SureCN180939, AC1L55BR, CTK4I2697, MolPort-006-128-281, EINECS 254-850-4, AR-1I0322, STL371152, AG-F-42448, MCULE-5246990027, Benzeneacetic acid,4-hydroxy-a-(4-hydroxyphenyl)-, Benzeneacetic acid, 4-hydroxy-alpha-(4-hydroxyphenyl)-, 152818-00-3, Aceticacid, bis(p-hydroxyphenyl)- (6CI,7CI); 2,2-Bis(p-hydroxyphenyl)acetic acid;Bis(4-hydroxyphenyl)acetic acid

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SCBGJZIOPNAEMH-UHFFFAOYSA-N

40232-93-7
bis-(4-methoxy-benzyl)-(5H-[2]pyrindin-3 -yl)-amine (1 supplier)1544739-12-9
Bis-(4-methoxy-phenyl)-piperidin-4-yl-methanol (1 supplier)
BIS-(4-METHOXYPHENYL) ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 1655-74-9
Synonyms: Ether, bis(p-methoxyphenyl), AC1L2LIV, SureCN83811, AC1Q57AA, CTK4D2109, Benzene,1,1'-oxybis[4-methoxy-, Benzene, 1,1'-oxybis(4-methoxy-, AR-1I7808, 1-methoxy-4-(4-methoxyphenoxy)benzene, AG-J-50537, Ether,bis(p-methoxyphenyl) (6CI,7CI,8CI); 4,4'-Dimethoxydiphenyl ether;Bis(p-methoxyphenyl) ether

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBDLNOVOFXJEOB-UHFFFAOYSA-N

1655-74-9
BIS-(4-METHYLPHENYL) MALONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) propanedioate | CAS Registry Number: 15014-23-0
Synonyms: SureCN241601, CTK4C6531, AG-D-96702, FT-0637171, Propanedioic acid,1,3-bis(4-methylphenyl) ester, Malonicacid, di-p-tolyl ester (6CI,8CI); Propanedioic acid, bis(4-methylphenyl) ester(9CI); Di-p-tolyl malonate

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSWAWBUBFKPUGG-UHFFFAOYSA-N

15014-23-0
Bis-(4-methylsalicyl)cuprate (0 suppliers)
Compound Structure IUPAC Name: copper;2-carboxy-5-methylphenolate | CAS Registry Number: 866913-15-7
Synonyms: copper(2+) ion bis(2-carboxy-5-methylbenzen-1-olate), KS-000028VV, AKOS005109168, MS-6966

Molecular Formula: C16H14CuO6Molecular Weight: 365.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHNOYLOVPVSBPA-UHFFFAOYSA-L

866913-15-7
Bis-(4-methylstyryl) ketone (1 supplier)
BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile | CAS Registry Number: 1155402-76-8
Synonyms: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE, AC1NP9HC, CTK7C3937, CTK8E2664, AG-A-03377, 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYODHNOTKUUDY-UHFFFAOYSA-N

1155402-76-8
bis-(4-Oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;4-oxochromene-2-carboxylate | CAS Registry Number: 94246-72-7
Synonyms: EINECS 304-145-3, Bis(4-oxo-4H-1-benzopyran-2-carboxylato-O1,O2)magnesium

Molecular Formula: C20H10MgO8Molecular Weight: 402.593600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XWAZDAVIEVMSPP-UHFFFAOYSA-L

94246-72-7
BIS-(4-TERT-BUTYLCYCLOHEXYL)PEROXYDICARBONATE (1 supplier)
Bis-(4-tert-butylphenyl)-iodonium bis(trifluoromethylsulfonyl)imide (1 supplier)460731-32-2
BIS-(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE (1 supplier)
BIS-(4-TERT-BUTYLPHENYL)IODONIUM TRIFLUOROMETHANESULFONATE (1 supplier)
Bis-(5-amino-2-hydroxybenzoic acid) sulfate (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-hydroxybenzoic acid;sulfuric acid | CAS Registry Number: 760108-96-1

Molecular Formula: C14H16N2O10SMolecular Weight: 404.350 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LZPRWWHWZOIQTR-UHFFFAOYSA-N

760108-96-1
BIS-(5-AMINO-2-HYDROXYPHENYL)METHAN DIHYDROCHLORIDE (0 suppliers)
Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride (25 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

27311-52-0
BIS-(5-BROMO-4-CHLORO-3-INDOXYL)PYROPHOSPHORIC ACID, DISODIUM SALT (0 suppliers)
BIS-(5-BROMO-6-CHLORO-3-INDOXYL)PYROPHOSPHORIC ACID, DISODIUM SALT (0 suppliers)
Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: bis(5-chloro-2,4-dihydroxyphenyl)methanone | CAS Registry Number: 97028-38-1
Synonyms: ZINC245189544, Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone, 2,2',4,4'-Tetrahydroxy-5,5'-dichlorobenzophenone

Molecular Formula: C13H8Cl2O5Molecular Weight: 315.102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PQEYXHKVDFWZLP-UHFFFAOYSA-N

97028-38-1
Bis-(5-methyl-furan-2-yl)-methanone (1 supplier)
Compound Structure IUPAC Name: bis(5-methylfuran-2-yl)methanone | CAS Registry Number: 21432-51-9
Synonyms: 2-methyl-5-[(5-methylfuran-2-yl)carbonyl]furan, bis(5-methylfuran-2-yl)methanone, MolPort-014-204-271, AKOS010982622, MCULE-1187813870, RP24988, Z-5494

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZUHTHMSVAOAKS-UHFFFAOYSA-N

21432-51-9
Bis-(6-bromopyridin-2-ylmethyl)-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]-N-methylmethanamine | CAS Registry Number: 845621-72-9
Synonyms: Bis-(6-bromo-pyridin-2-ylmethyl)-methyl-amine, MFCD29918644, ZINC390822269

Molecular Formula: C13H13Br2N3Molecular Weight: 371.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTPEMMMUGWHHE-UHFFFAOYSA-N

845621-72-9
BIS-(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1146080-51-4
Synonyms: SBB076031, AKOS015941453, KB-48057, bis(6-chloro-pyridin-3-ylmethyl)-cyclopropylamine, bis[(6-chloro(3-pyridyl))methyl]cyclopropylamine, Bis-(6-chloro-pyridin-3-ylmethyl)-cyclopropyl-amine

Molecular Formula: C15H15Cl2N3Molecular Weight: 308.205700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOCQQJSWOJQFRN-UHFFFAOYSA-N

1146080-51-4
bis-(6-Methylheptane-2,4-dionato-O,O')copper (2 suppliers)
Compound Structure Synonyms: BIS(6-METHYL-2,4-HEPTANEDIONATO)COPPER

Molecular Formula: C16H26CuO4Molecular Weight: 345.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWOXTVDJTVRZBC-UHFFFAOYSA-N

14523-00-3
bis-(6-Methylheptane-2,4-dionato-O,O')palladium (1 supplier)
Compound Structure IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate;palladium(2+) | CAS Registry Number: 94233-19-9
Synonyms: EINECS 304-050-7, AC1NUNNU, Bis(6-methylheptane-2,4-dionato-O,O')palladium, (Z)-6-methyl-2-oxohept-3-en-4-olate; palladium(2+)

Molecular Formula: C16H26O4PdMolecular Weight: 388.795240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGLTXKMLSOXSTH-ZFRXQFBVSA-L

94233-19-9
bis-(6-Methylheptane-2,4-dionato-O,O')zinc (1 supplier)
Compound Structure IUPAC Name: zinc;(Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-15-1
Synonyms: EINECS 238-143-8, AC1NUMVQ, Bis(6-methylheptane-2,4-dionato-O,O')zinc, zinc (Z)-6-methyl-2-oxohept-3-en-4-olate

Molecular Formula: C16H26O4ZnMolecular Weight: 347.755240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZGOOIFVWFMSJZ-ZFRXQFBVSA-L

14263-15-1
Bis-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (3 suppliers)
bis-(Acetato)dibutyltin (1 supplier)
Compound Structure IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 17523-06-7
Synonyms: DIBUTYLTIN DIACETATE, Diacetoxydibutyltin, Diacetoxybutyltin, Dibutyl tin diacetate, T 1 (Catalyst), Diacetoxydibutylstannane, Stannane, bis(acetyloxy)dibutyl-, Stannane, diacetoxydibutyl-, Fomrez sul-3, Bis(acetyloxy)dibutylstannane, Dibutyltin di(acetate), Caswell No. 293A, NCI-C02028, Dibutylstannium diacetate, Tin, dibutyl-, diacetate, BA 2726, CCRIS 218, bis(acetyloxy)(dibutyl)stannane, HSDB 4115, T 1 (VAN)

Molecular Formula: C12H24O4SnMolecular Weight: 351.026560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

17523-06-7
bis-(Acetato-o)dichlorotitanium (0 suppliers)4644-35-3
bis-(Acetato-o)hydroxychromium (1 supplier)
Compound Structure IUPAC Name: acetic acid;chromium;hydrate | CAS Registry Number: 15417-46-6
Synonyms: EINECS 239-427-4, Chromium, bis(acetato-kappaO)hydroxy-

Molecular Formula: C4H10CrO5Molecular Weight: 190.115 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJWLKYXKNTVRQR-UHFFFAOYSA-N

15417-46-6
bis-(Acetoxydimethyltin)oxide (8 suppliers)
Compound Structure IUPAC Name: [[acetyloxy(dimethyl)stannyl]oxy-dimethylstannyl] acetate | CAS Registry Number: 5926-79-4
Synonyms: EINECS 227-660-4, 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

Molecular Formula: C8H18O5Sn2Molecular Weight: 431.645520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRQFTQKKOQJIA-UHFFFAOYSA-L

5926-79-4
BIS-(ACETYLACOTONATO)PALLADIUM(II) (0 suppliers)
BIs-(aminooxy)-peg2 (3 suppliers)
Compound Structure IUPAC Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-71-5
Synonyms: Bis-(aminooxy)-peg2, Bis-aminooxy-PEG2, AC1MNM2W, SCHEMBL43069, O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine, CHEMBL1213255, 1,2-bis(2-aminooxyethoxy)ethane, FDBZGQLBKGNQFT-UHFFFAOYSA-N, Aminooxyethoxyethoxyethylhydroxylamine, BP-23592

Molecular Formula: C6H16N2O4Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDBZGQLBKGNQFT-UHFFFAOYSA-N

98627-71-5
Bis-(Aminoxy)-PEG3 (3 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-70-4
Synonyms: Bis-aminooxy-PEG3, SCHEMBL758346, BIPG1237, ZINC34120442, AKOS003620590, AK311301, BP-22767, O,O'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(hydroxylamine)

Molecular Formula: C8H20N2O5Molecular Weight: 224.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZEJMPNILLCRBD-UHFFFAOYSA-N

98627-70-4
bis-(Anthranilato-N,o)(anthranilato-o)(propan-2-olato)titanium (0 suppliers)
Compound Structure IUPAC Name: sodium;4-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68492-75-1
Synonyms: sodium 4-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonate, 67875-02-9, SODIUM 4-[4-(4-ETHOXYPHENYL)DIAZENYL-2,5-DIMETHOXY-PHENYL]DIAZENYLBENZENESULFONATE, AC1Q1VH9, CTK5C6827, CTK8D8202, EINECS 267-517-3, AR-1L4805, AG-G-57690, Benzenesulfonic acid, 4-((4-(4-ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)-, sodium salt, 4-((4-(4-Ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, sodium salt, Sodium 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C22H21N4NaO6SMolecular Weight: 492.480109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KFFWWEZDABCZCU-UHFFFAOYSA-M

68492-75-1
bis-(Benzene)chromium(0) (10 suppliers)
Compound Structure IUPAC Name: benzene;chromium | CAS Registry Number: 1271-54-1
Synonyms: Bis(benzene)chromium(0), benzene;chromium;cyclohexane, 493651_ALDRICH, AGN-PC-00J977, CTK4B5506, Chromium, bis(h6-benzene)- (9CI), AG-D-56755, Chromium,bis(benzene)- (6CI,8CI); Bis(benzene)chromium; Bis(benzene)chromium(0); Bis(h6-benzene)chromium; Di(h6-benzene)chromium;Dibenzenechromium; p-Bis(benzene)chromium(0)

Molecular Formula: C12H12CrMolecular Weight: 208.219780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N

1271-54-1
bis-(Benzenelactato)calcium (0 suppliers)
Compound Structure Synonyms: Bis(benzenelactato)calcium, EINECS 259-518-2

Molecular Formula: C18H18CaO6Molecular Weight: 370.409920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLPHGSKFJSNPOA-UHFFFAOYSA-L

55188-71-1
bis-(Benzonitrile)dichloroplatinum (8 suppliers)
Compound Structure IUPAC Name: benzonitrile; platinum(2+); dichloride | CAS Registry Number: 15617-19-3
Synonyms: MolPort-005-937-164, cis-Di(benzonitrile)dichloroplatinum (II), CID85023, Bis(benzonitrile)dichloroplatinum(II), AC-18110, LS-117530, Platinum (II), bis(benzonitrile)dichloro-, cis-

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

15617-19-3
bis-(Benzoylmethyl) sulfide (7 suppliers)
Compound Structure IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone | CAS Registry Number: 2461-80-5
Synonyms: Thiodiacetophenone, Bis(benzoylmethyl) sulfide, Maybridge4_000287, NSC68428, STOCK1S-60950, MolPort-000-489-739, HMS1521N01, CID249751, ZINC00166313, IDI1_030869, BAS 00096631, B1265, SR-01000642857-1, 2-(2-Oxo-2-phenyl-ethylsulfanyl)-1-phenyl-ethanone, BRD-K89463749-001-01-3

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHSKVFSCEMNSEC-UHFFFAOYSA-N

2461-80-5
bis-(Benzoylthio)dibutylstannane (6 suppliers)
Compound Structure IUPAC Name: S-[benzoylsulfanyl(dibutyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-48-8
Synonyms: Bis(benzoylthio)dibutylstannane, CTK4C8411, EINECS 239-503-7, AG-E-02878, Stannane,bis(benzoylthio)dibutyl- (8CI,9CI), Dibutyltinbis(thiobenzoate) (6CI); Tin, bis(benzoylthio)dibutyl- (7CI); Benzoic acid,thio-, S,S'-(dibutylstannylene) deriv. (8CI); Benzoic acid, thio-,S,S'-dibutylstannylene deriv. (8CI)

Molecular Formula: C22H28O2S2SnMolecular Weight: 507.296520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRIMXLZSNXEUEL-UHFFFAOYSA-L

15481-48-8
BIS-(BENZYLCYCLOPENTADIENYL)] ZIRCONIUM DICHLORIDE (0 suppliers)
BIs-(boc-gly-amido-propane)-peg3 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[3-[2-[2-[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propoxy]ethoxy]ethoxy]propylamino]-2-oxoethyl]carbamate | CAS Registry Number: 2110448-96-7
Synonyms: Bis-(Boc-Gly-amido-propane)-PEG3, BP-23743

Molecular Formula: C24H46N4O9Molecular Weight: 534.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GCJREFZFBQWQGD-UHFFFAOYSA-N

2110448-96-7
bis-(Butane-2,3-glycolato)diboron (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)-4,5-dimethyl-1,3,2-dioxaborolane | CAS Registry Number: 230299-23-7
Synonyms: SCHEMBL2434039, PXOIZSANKBSZEY-UHFFFAOYSA-N, AKOS006327119, 4,4',5,5'-tetramethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4',5,5'-Tetramethyl-2,2'-bi(1,3,2-dioxaborolane)

Molecular Formula: C8H16B2O4Molecular Weight: 197.832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXOIZSANKBSZEY-UHFFFAOYSA-N

230299-23-7
BIS-(BUTYLCYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (0 suppliers)
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