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CHEMICAL products beginning with : B
137551 to 137600 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-(3-chloro-but-2-enyl)-amine hydrochloride (3 suppliers)
bis-(3-Chloroisobutyl)tetramethyldisiloxane (6 suppliers)
Compound Structure IUPAC Name: bis(3-chloro-2-methylpropyl)-methyl-trimethylsilyloxysilane | CAS Registry Number: 18388-70-0
Synonyms: BIS(3-CHLOROISOBUTYL)TETRAMETHYLDISILOXANE

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNIMKQKJEURDRK-UHFFFAOYSA-N

18388-70-0
bis-(3-Chlorophenylsulfonyl)methane (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 2394-03-8
Synonyms: ST51007219, ZINC01043968, AC1MBOLO, CTK4F2608, MolPort-002-915-441, HMS1667K06, AG-E-70498, BIS(3-CHLOROPHENYLSULFONYL)METHANE, Methane,bis[(m-chlorophenyl)sulfonyl]- (7CI,8CI), 1-chloro-3-[(3-chlorophenyl)sulfonylmethylsulfonyl]benzene, Benzene,1,1'-[methylenebis(sulfonyl)]bis[3-chloro- (9CI), 3-chloro-1-({[(3-chlorophenyl)sulfonyl]methyl}sulfonyl)benzene

Molecular Formula: C13H10Cl2O4S2Molecular Weight: 365.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWITURUKFUPLIO-UHFFFAOYSA-N

2394-03-8
Bis-(3-fluoro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
Bis-(3-methoxyphenyl)butan-2-yl) Tetramethyl Dioxa-disilaoct-4-ene (2 suppliers)138090-00-3
bis-(4-Amino-3,5-dimethylcyclohexyl)methane (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine | CAS Registry Number: 65962-45-0
Synonyms: Cyclohexanamine, 4,4'-methylenebis[2,6-dimethyl-, SureCN197616, AGN-PC-00M8S8, CTK1I1220, BIS(4-AMINO-3,5-DIMETHYLCYCLOHEXYL)METHANE

Molecular Formula: C17H34N2Molecular Weight: 266.465260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHCBFGGESJQAIQ-UHFFFAOYSA-N

65962-45-0
BIS-(4-AMINOPHENYL)-METHANE-TRIMELLITIC ANHYDRIDE COPOLYMER (2 suppliers)25119-99-7
bis-(4-Benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')nickel (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one;nickel | CAS Registry Number: 69524-96-5
Synonyms: EINECS 274-027-3, Bis(4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')nickel

Molecular Formula: C34H28N4NiO4Molecular Weight: 615.303920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLRTXKDCXGBATO-UHFFFAOYSA-N

69524-96-5
BIS-(4-CARBOXYPHENYL) PHENYL PHOSPHINE OXIDE (1 supplier)
Bis-(4-chloro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
Bis-(4-chloro-phenyl)-diazene (10 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)diazene | CAS Registry Number: 1602-00-2
Synonyms: DCAB, Diazene, bis(4-chlorophenyl)-, 4,4'-DICHLOROAZOBENZENE, p,p'-Dichloroazobenzene, Azobenzene, 4,4'-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4'-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160, Diazene,1,2-bis(4-chlorophenyl)-, NSC-59160

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.111320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQLXCFUPJSGOE-UHFFFAOYSA-N

1602-00-2
Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol (7 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 (5 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 (1 supplier)
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) (5 suppliers)1980-09-1
bis-(4-Hydroxyphenyl)acetic acid (6 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 (0 suppliers)1544739-12-9
Bis-(4-methoxy-phenyl)-piperidin-4-yl-methanol (0 suppliers)
BIS-(4-METHOXYPHENYL) ETHER (4 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 (4 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 (3 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 (0 suppliers)
BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE (8 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 (2 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (4 suppliers)
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 (1 supplier)
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 (6 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 (3 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)4644-35-3
bis-(Acetato-o)hydroxychromium (2 suppliers)
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 (5 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 (4 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
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