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
134501 to 134550 of 166551 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 [2691] 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bipiperidinyl 4-ANPP (1 supplier)2515737-24-1
BIPIPERIDYL MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)piperidin-4-yl]piperidine | CAS Registry Number: 6802-93-3
Synonyms: Bipiperidyl mustard, CID23243, BRN 0133829, 1,1'-Bis(2-chloroethyl)-4,4'-bipiperidine, LS-44579, N,N'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 1,1'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 4,4'-BIPIPERIDINE, 1,1'-BIS(2-CHLOROETHYL)-, 5-23-04-00090 (Beilstein Handbook Reference), BPM

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQIFJRXHLHKEAJ-UHFFFAOYSA-N

6802-93-3
BIPM (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 1070424-33-7
Synonyms: N-[4-(2-Benzimidazolyl)phenyl]maleimide, 27030-97-3, N-(4-(2-Benzimidazolyl)phenyl)maleimide, UNII-464U78G56E, 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione, 1-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)-1H-pyrrole-2,5-dione, N-(p-(2-Benzimidazolyl)phenyl)maleimide, 1H-Pyrrole-2,5-dione, 1-[4-(1H-benzimidazol-2-yl)phenyl]-, 464U78G56E, 1H-Pyrrole-2,5-dione, 1-(4-(1H-benzimidazol-2-yl)phenyl)-, EINECS 248-173-3, SCHEMBL179732, DTXSID4067274, CBA03097, ZINC2584390, MFCD00042767, AKOS015854281, AS-70792, CS-0323823, FT-0706059

Molecular Formula: C17H11N3O2Molecular Weight: 289.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZDOXVCRXDAVII-UHFFFAOYSA-N

1070424-33-7
BiPNQ (2 suppliers)313513-16-5
Bipolamine G (3 suppliers)1357824-71-5
BIPOLAROXIN (5 suppliers)
Compound Structure IUPAC Name: 2-[(2R,7S,8R,8aR)-2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 100665-30-3
Synonyms: Bipolaroxin, NSC610628, CID146960, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-.alpha.- methylene-3-oxo-, [2R-(2.alpha.,7.alpha.,8.alpha.,8a.alpha. )]-, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-alpha-methylene-3-oxo-, (2R-(2alpha,7alpha,8alpha,8aalpha))-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHFQQYIKTDAADV-OBCWZRDOSA-N

100665-30-3
BIPOWINE (3 suppliers)
Compound Structure Synonyms: Bipowine, CID183895, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-diol, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula: C38H36N2O8Molecular Weight: 648.701040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ROKYMSCJEBLOOC-UHFFFAOYSA-N

107882-21-3
BIPOWINONE (2 suppliers)
Compound Structure Synonyms: Bipowinone, CID183894, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-dione, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula: C38H28N2O8Molecular Weight: 640.637520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYDBZRGKEIPQNF-UHFFFAOYSA-N

107882-20-2
BIPREHNITYL (3 suppliers)6749-92-4
Biprofen-d3 (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1329833-67-1

Molecular Formula: C15H14O2Molecular Weight: 229.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALUUBQFLPUJMY-FIBGUPNXSA-N

1329833-67-1
Bipyridine, (phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-84-3
Synonyms: CTK2C6224

Molecular Formula: C16H12N2O2SMolecular Weight: 296.343680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFDOEAMDQCIHOZ-UHFFFAOYSA-N

62146-84-3
Bipyridine, [(4-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-86-5
Synonyms: CTK2C6222

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTSDQPBDUPKZPF-UHFFFAOYSA-N

62146-86-5
Bipyridine, [(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-85-4
Synonyms: CTK2C6223

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJCDAPVXKDUSY-UHFFFAOYSA-N

62146-85-4
Bipyridine, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dihydropyridin-2-yl)pyridine | CAS Registry Number: 64534-28-7
Synonyms: 2-(1,2-dihydropyridin-2-yl)pyridine, AC1NQMWR, SureCN7262665, CTK1I4966

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITSIOCNMCGZQE-UHFFFAOYSA-N

64534-28-7
Bipyridine, methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-ylpyridine | CAS Registry Number: 64859-47-8
Synonyms: SureCN230048, AC1L4B0K, 3-methyl-2,2'-bipyridine, SureCN7034032, 3-Methyl-[2,2']bipyridinyl, CTK2F9000, 3-methyl-2-pyridin-2-ylpyridine, AKOS016016968

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWIHWYXRPSNKHJ-UHFFFAOYSA-N

64859-47-8
Bipyridinium, 1,1'-dimethyl-, dichloride (1 supplier)62111-80-2
BIPYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 199944-24-6
Synonyms: 2,2'-Bipyrimidine, 34671-83-5, 2,2'-Bipyrimidyl, 2,2'-Dipyrimidyl, 2,2'-Bipyrimidinyl, 2-pyrimidin-2-ylpyrimidine, AG-F-18865, ST50824674, Bipyrimidine, 2,2-Bipyrimidine, ZINC00085626, ACMC-1AHDD, AC1L3WLM, SureCN171853, SureCN301078, AC1Q1I8S, 2-(pyrimidin-2-yl)pyrimidine, 510556_ALDRICH, 2,2'-Dipyrimidine;Bipyrimidyl;, CTK0E0388

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKOAFLAGUQUJQG-UHFFFAOYSA-N

199944-24-6
Bipyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylpyrrolidine | CAS Registry Number: 112771-04-7
Synonyms: N,N'-Bipyrrolidine, 18389-95-2, 1,1'Bipyrrolidine, 1,1'-bipyrrolidine, ACMC-20hpju, AC1L3GTU, SureCN78337, 1-pyrrolidin-1-ylpyrrolidine, CTK0D1045

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGRRJTQMMXJUNP-UHFFFAOYSA-N

112771-04-7
BIQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 8-quinolin-8-ylquinoline | CAS Registry Number: 51913-96-3
Synonyms: MolPort-001-789-598, CID40176

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCGTXVHJMVAXBB-UHFFFAOYSA-N

51913-96-3
Biquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2-quinoxalin-2-ylquinoxaline | CAS Registry Number: 138725-62-9
Synonyms: 2,2'-Biquinoxaline, 27739-37-3, NSC281910, ACMC-20hzfj, AC1L87VO, SureCN3076524, 2-quinoxalin-2-ylquinoxaline, CTK0B7787, DSYFNRZHDYNTTD-UHFFFAOYSA-, NSC-281910, InChI=1/C16H10N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10H

Molecular Formula: C16H10N4Molecular Weight: 258.277400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSYFNRZHDYNTTD-UHFFFAOYSA-N

138725-62-9
BIQUINOXALYLENE (6 suppliers)
Compound Structure Synonyms: Biquinoxalylene, SureCN9755100, SureCN9755102, 2,3,2',3'-Dichinoxalylene;, CTK1C1859, ZINC15020913, AG-F-32479, OR13091, Cyclobuta[1,2-b:3,4-b']diquinoxaline(9CI), 3,10,13,20-tetraazapentacyclo[10.8.0.0^{2,11}.0^{4,9}.0^{14,19}]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene

Molecular Formula: C16H8N4Molecular Weight: 256.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYLPBNHXSRSYLR-UHFFFAOYSA-N

37660-36-9
BIR1 (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-13-6
Synonyms: NSC327351, AC1NSF0J, Ambcb5373471, Oprea1_197127, NSC-327351, (6E)-6-[[[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H18N2OS2Molecular Weight: 342.478320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKKBAVHCIKUTFD-JLHYYAGUSA-N

76383-13-6
BIR2 (9 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 59813-89-7
Synonyms: CBMicro_021557, Ambcb6018575, Oprea1_042629, Oprea1_308371, MolPort-001-971-621, ZINC00343703, HMS1673A17, CID824814, 2-Ethylsulfanyl-benzothiazol-6-ylamine, BAS 02021043, BIM-0021665.P001

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUMCWFMHZOUPDA-UHFFFAOYSA-N

59813-89-7
BirA Protein, E. coli, Recombinant (His & MBP) (1 supplier)
Birabresib (9 suppliers)
Compound Structure Synonyms: S7360,202590-98-5, OTX015-5mg, SureCN2898131, OTX015-10mg, OTX015-25mg, OTX015-50mg, OTX015, s7360

Molecular Formula: C25H22ClN5O2SMolecular Weight: 491.992480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNMUEVRJHCWKTO-FQEVSTJZSA-N

202590-98-5
BIRADICALSBIRAMENTACEONE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 24456-79-9
Synonyms: AC1LCM9L, SureCN11919738, 5,5'-Dihydroxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone, [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 5,5'-dihydroxy-7,7'-dimethyl-, 5,5'-Dihydroxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetraone, 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione

Molecular Formula: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZWDIPBLRMIRHM-UHFFFAOYSA-N

24456-79-9
BIRB-1017 (1 supplier)294848-51-4
BIRC5 Protein, Human, Recombinant (His & SUMO) (1 supplier)
BIRC5 Protein, Mouse, Recombinant (E. coli, His) (1 supplier)
BIRC5 Protein, Mouse, Recombinant (His) (1 supplier)
Birch leaves extract (6 suppliers)84012-15-7
Birch Sweet Oil (9 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 68917-50-0
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula: C8H8O3Molecular Weight: 152.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

68917-50-0
Birch Tar Oil (8 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 8001-88-5
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula: C8H8O3Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

8001-88-5
BIRCH,BETULA LENTA,EXT (2 suppliers)85251-66-7
BIRCH,BETULA PUBESCENS,EXT (2 suppliers)91745-85-6
BIRCH,BETULA VERRUCOSA,EXT (3 suppliers)97552-99-3
Birch-me (9 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 101978-01-2
Synonyms: 3-Methoxyestra-2,5(10)-dien-17-ol, SCHEMBL4394918, CTK6J3775, MolPort-023-220-655, XFFZLECPCHQJIR-BBCBXFPWSA-N, 3-Methoxy-estra-2,5(10)-dien-17-ol, V1969, 3-methoxy-17-hydroxy-estra-2,5(10)-diene

Molecular Formula: C19H28O2Molecular Weight: 288.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFFZLECPCHQJIR-BBCBXFPWSA-N

101978-01-2
BIRG 613 BS (3 suppliers)287980-58-2
Biricodar (9 suppliers)
Compound Structure IUPAC Name: 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate | CAS Registry Number: 159997-94-1
Synonyms: Incel, Biricodar [INN], UNII-3KG76X4KJK, Vx 710, CHEBI:355753, CID3037617, (S)-1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-acetyl]-piperidine-2-carboxylic acid 4-pyridin-3-yl-1-(3-pyridin-3-yl-propyl)-butyl ester, 2-Piperidinecarboxylic acid, 1-(oxo(3,4,5-trimethoxyphenyl)acetyl)-, 4-(3-pyridinyl)-1-(3-(3-pyridinyl)propyl)butyl ester, (S)-

Molecular Formula: C34H41N3O7Molecular Weight: 603.705240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGVWPQOFHSAKRR-NDEPHWFRSA-N

159997-94-1
Birinapant (13 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2R,4S)-2-[[6-fluoro-2-[6-fluoro-3-[[(2R,4S)-4-hydroxy-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]methyl]-1H-indol-2-yl]-1H-indol-3-yl]methyl]-4-hydroxypyrrolidin-1-yl]-1-oxobutan-2-yl]-2-(methylamino)propanamide | CAS Registry Number: 1260251-31-7
Synonyms: Birinapant (TL32711), Birinapant [USAN], Birinapant (USAN/INN), SureCN10049847, UNII-6O4Z07B57R, CHEMBL3039522, TL-32711, D10417, S7015,TL32711,1260251-31-7

Molecular Formula: C42H56F2N8O6Molecular Weight: 806.940846 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PKWRMUKBEYJEIX-DXXQBUJASA-N

1260251-31-7
Birinkibart (1 supplier)2894136-82-2
BIRIPERONE (7 suppliers)
Compound Structure Synonyms: Centbutindole, Biriperone, Biriperona, Biriperonum, Biriperonum [Latin], Biriperona [Spanish], Biriperone [INN], UNII-5776HBV7UD, centbutindole, (+-)-isomer, C24H26FN3O, EINECS 255-629-5, CHEBI:327327, NSC 143691, CID68663, NSC143691, LS-48419, LS-127734, (+-)-4'-Fluoro-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butyrophenone, (1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one, Butyrophenone, 4'-fluoro-4-(1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-

Molecular Formula: C24H26FN3OMolecular Weight: 391.481143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCNCIZWAGQTWBI-UHFFFAOYSA-N

41510-23-0
Birnessite (Na4(Mn14O27).9H2O) (3 suppliers)12244-32-5
BIRT-377 (7 suppliers)
Compound Structure IUPAC Name: (5~{R})-5-[(4-bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 213211-10-0
Synonyms: BIRT 377, CHEMBL367808, (R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione, GTPL9720, SCHEMBL5203590, MolPort-035-765-830, ZINC3994929, BDBM50154496, AKOS025142021, NCGC00387192-01, (5R)-5-[(4-bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione, (R)-5-(4-Bromo-benzyl)-3-(3,5-dichloro-phenyl)-1,5-dimethyl-imidazolidine-2,4-dione, (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione

Molecular Formula: C18H15BrCl2N2O2Molecular Weight: 442.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJNJHZQMQRVZEE-GOSISDBHSA-N

213211-10-0
BIRT2584 (1 supplier)688756-00-5
Birtamimab (3 suppliers)1608108-91-3
Biruloquinone (1 supplier)
Compound Structure Synonyms: 5H-Phenanthro(4,5-bcd)pyran-5,9,10-trione, 1,8-dihydroxy-2-methoxy-6-methyl-

Molecular Formula: C17H10O7Molecular Weight: 326.257100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCUJPSDKAUVKIU-UHFFFAOYSA-N

86918-78-7
Bis (1,2-triethoxysilyl) Ethane (16 suppliers)
Compound Structure IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula: C14H34O6Si2Molecular Weight: 354.587160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

16068-37-4
Bis (1,2-trimethoxysilyl) Ethane (3 suppliers)18406-42-1
Bis (2,2'-bipyridyl) (2,2'-bipyrazine [5,10] phenyl) dichlorate (1 supplier)1610356-29-0
134501 to 134550 of 166551 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 [2691] 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company