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CHEMICAL products beginning with : B
132001 to 132050 of 160090 results  Page: << Previous 50 Results 2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
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 (4 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 (5 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
BIRADICALSBIRAMENTACEONE (4 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
Birch Bark Extract (3 suppliers)
Birch Extract (2 suppliers)
Birch Leaf extract (2 suppliers)
Birch leaves extract (7 suppliers)84012-15-7
Birch Sweet Oil (11 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 (11 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 Tar Oil, Rectified (0 suppliers)
BIRCH,BETULA LENTA,EXT (3 suppliers)85251-66-7
BIRCH,BETULA PUBESCENS,EXT (3 suppliers)91745-85-6
BIRCH,BETULA VERRUCOSA,EXT (4 suppliers)97552-99-3
Birch-me (17 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 (6 suppliers)287980-58-2
Biricodar (8 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 (17 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
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) (2 suppliers)12244-32-5
BIRT 377 (2 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
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 (26 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 (0 suppliers)18406-42-1
Bis (2,2'-bipyridyl) (2,2'-bipyrimidine) ruthenium hexafluorophosphate (1 supplier)65013-23-2
Bis (2,4-Di-T-Butylphenyl) Pentaerythritol Diphosphite (1 supplier)
Bis (2-Chloroethyl) Amine Hcl (59 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

821-48-7
Bis (2-Chloroethyl) Hydrogen phosphite (6 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) hydrogen phosphate | CAS Registry Number: 3040-56-0
Synonyms: EINECS 221-245-1, Bis(2-chloroethyl) hydrogen phosphate, Ethanol, 2-chloro-, hydrogen phosphate, AI3-22147

Molecular Formula: C4H9Cl2O4PMolecular Weight: 222.991621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMGHIGLOERPWGC-UHFFFAOYSA-N

3040-56-0
BIS (2-CHLOROETHYL)AMINE HYDROCHLORIDE (0 suppliers)
Bis (2-Chloroisopropyl Ether) (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(2-chloropropan-2-yloxy)propane | CAS Registry Number: 39638-32-9
Synonyms: Dichloroisopropyl ether, Bis(2-chloroisopropyl) ether, Bis(2-chloroisopropyl)ether, CCRIS 811, Propane, 2,2'-oxybis[2-chloro-, 2,2'-Oxybis(2-chloropropane), HSDB 6007, Propane, 2,2'-oxybis(2-chloro-, EINECS 254-554-5

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BULHJTXRZFEUDQ-UHFFFAOYSA-N

39638-32-9
Bis (2-Dimethylaminoethyl)Ether (30 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

3033-62-3
Bis (2-Nitrophenyl)Disulfide (23 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-nitrophenyl)disulfanylbenzene | CAS Registry Number: 1155-00-6
Synonyms: o-Nitrophenyl disulfide, 2-Nitrophenyl Disulfide, Disulfide, bis(2-nitrophenyl), Bis(2-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o,o'-Dinitrodiphenyl disulfide, Bis(o-nitrophenyl) disulfide, NSC203, Nitrobenzene disulfide analog, 2,2'-Dinitrodiphenyl disulfide, Bis(2-nitrophenyl) disulphide, 215228_ALDRICH, NSC 203, NSC646126, AIDS032807, AIDS160756, AIDS-032807, AIDS-160756, EINECS 214-581-5, ZINC01555351

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

1155-00-6
Bis (3-Chloro-2-hydroxypropyl) Glycidyl Isocyanurate (1 supplier)53866-66-3
Bis (4-Methyl-1-Homo-Piperazinylthiocarbonyl) Disulfide (8 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,4-diazepane-1-carbothioyl)sulfanyl 4-methyl-1,4-diazepane-1-carbodithioate | CAS Registry Number: 26087-98-9
Synonyms: Fla 63, FLA-63, EINECS 247-450-6, CID33295, BRN 0561859, LS-63054, Bis(4-methyl-4-aza-1,1-hexamethylene)thiuram disulphide, Bis(4-methyl-1-homopiperazinylthiocarbonyl) disulfide, Bis((hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl)disulfide, bis(4-METHYL-1-HOMO-PIPERAZINYLTHIOCARBONYL) DISULFIDE, BIS(4-METHYL-1-HOMOPIPERAZINYL THIO CARBONYL)-DISULFIDE, DISULFIDE, BIS((HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)THIOCARBONYL), 1H-1,4-Diazepine, 1,1'-(dithiodicarbonothioyl)bis(hexahydro-4-methyl-, 1H-1,4-Diazepine, 1,1'-(dithiodicarbonothioyl)bis[hexahydro-4-methyl-, 1H-1,4-Diazepine, 1,1'-(dithiodicarbonothioyl)bis(hexahydro-4-methyl- (9CI)

Molecular Formula: C14H26N4S4Molecular Weight: 378.643040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXJOFTRBTBDSHB-UHFFFAOYSA-N

26087-98-9
Bis (4-T-Butyl Phenyl) Iodonium Camphorsulfonate (0 suppliers)
Bis (4-T-Butyl Phenyl) Iodonium Hexafluorophosphate (15 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 61358-25-6
Synonyms: Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate, ACMC-209mrt, CTK2F2658, ANW-33783, AKOS015833789, AG-G-23487, B2380, Bis(4-t-butyl phenyl)iodonium hexafluorophosphate;

Molecular Formula: C20H26F6IPMolecular Weight: 538.289091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJLLNCQWBHTSCB-UHFFFAOYSA-N

61358-25-6
Bis (4-T-Butyl Phenyl) Iodonium Tosylate (0 suppliers)
bis (5-tert-butyl-o-tolyle)disulfure (1 supplier)34493-12-4
Bis (Chloromethyl) Ether (10 suppliers)
Compound Structure IUPAC Name: chloro(chloromethoxy)methane | CAS Registry Number: 542-88-1
Synonyms: Chloromethyl ether, Dichloromethyl ether, Ether, bis(chloromethyl), Oxybis(chloromethane), Bis(chloromethyl)ether, BCME, Bis-(chloromethyl)ether, Oxybis[chloromethane], sym-Dichloromethyl ether, Methane, oxybis(chloro-, Methane, oxybis[chloro-, BIS(CHLOROMETHYL) ETHER, RCRA waste no. P016, RCRA waste number P016, sym-Dichloro-dimethyl ether, Chloro(chloromethoxy)methane, CCRIS 90, 1,1'-Dichlorodimethyl ether, Dimethyl-1,1'-dichloroether, Dichlordimethylaether [German]

Molecular Formula: C2H4Cl2OMolecular Weight: 114.958560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRQGCQVOJVTVLU-UHFFFAOYSA-N

542-88-1
bis (cyclopropanemethyl)-amine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(cyclopropylmethyl)methanamine | CAS Registry Number: 26389-68-4
Synonyms: bis(cyclopropylmethyl)amine, bis cyclopropylmethylamine, bis-cyclopropylmethylamine, bis-cyclopropylmethyl amine, bis-cyclopropylmethyl-amine, SCHEMBL1007436, N,N-bis(cyclopropylmethyl)amine, MolPort-012-089-524, ZAHWCHOEOKIPLN-UHFFFAOYSA-N, AKOS009591681, NE39829, EN300-78937

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAHWCHOEOKIPLN-UHFFFAOYSA-N

26389-68-4
Bis (Diethylamino) Dimethyl Silane (12 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine | CAS Registry Number: 4669-59-4
Synonyms: Bis(diethylamino)dimethylsilane, EINECS 225-116-0, NSC379582, NSC 379582, Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl-

Molecular Formula: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIFOKLGEKUNZTI-UHFFFAOYSA-N

4669-59-4
Bis (Ethylene)2,4-Pentanedianato Iridium (I) (4 suppliers)52654-27-0
Bis (hexamethylene) triamine (15 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)hexane-1,6-diamine | CAS Registry Number: 143-23-7
Synonyms: Dihexylenetriamine, Bis(hexamethylene)triamine, Bis(6-aminohexyl)amine, 6,6'-Diaminodihexylamine, Bishexamethylenetriamine, 6,6'-Iminodihexylamine, 1,13-Diamino-7-azatridecane, Dihexylamine, 6,6'-diamino-, 7-Azatridecane-1,13-diamine, HSDB 5646, Bishexamethylenetriamine polymer, 1,6-Hexanediamine, N-(6-aminohexyl)-, 421960_ALDRICH, N-(Aminohexyl)-1,6-hexanediamine, EINECS 205-593-1, NSC 92231, NSC92231, SBB006597, N-(6-AMINOHEXYL)-1,6-HEXANEDIAMINE, N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRNZSTMRDWRNNR-UHFFFAOYSA-N

143-23-7
Bis (Methylthio) Methane (24 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methane | CAS Registry Number: 1618-26-4
Synonyms: Bis(methylthio)methane, Dimethylthiomethane, 2,4-DITHIAPENTANE, CH3SCH2SCH3, Methane, bis(methylthio)-, Formaldehyde dimethyl mercaptal, Bis(methylmercapto)methane, Bis[methylmercapto]methane, Thioformaldehyde dimethylacetal, Methylenebis(methyl sulfide), Methylenebis[methyl sulfide], W387800_ALDRICH, 226335_ALDRICH, 47653_FLUKA, NSC96010, EINECS 216-577-9, NSC 96010, ZINC01621620

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOCDPORVFVOGCR-UHFFFAOYSA-N

1618-26-4
BIS (N-BUTYLCYCLOPENTADIENYL)] TITANIUM DICHLORIDE (0 suppliers)
Bis (p- Aminocyclohexyl) Methane (30 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 1761-71-3
Synonyms: Wandamin HM, 4,4'-Diaminodicyclohexylmethane, Bis(p-aminocyclohexyl)methane, 4,4'-Methylenedicyclohexanamine, PACM 20, Bis(4-aminocyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis-, p,p'-Diaminodicyclohexylmethane, CCRIS 4777, 4,4'-Methylenedicyclohexylamine, Cyclohexylamine, 4,4'-methylenebis-, Methylenebis(4-aminocyclohexane), 1,4-Bis(aminocyclohexyl)methane, 4,4'-Methylenedicyclohexaneamine, 368849_ALDRICH, 4,4-Methylenebiscyclohexylamine, 4,4'-Methylenebis(cyclohexanamine), 4,4'-Methylenebis(cyclohexylamine), DI(P-AMINOCYCLOHEXYL)METHANE, HLR 4219

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

1761-71-3
Bis (tri methyl silyl) n-acetyl-cytosine (0 suppliers)
Bis (Tribromophenoxy) Ethane (1 supplier)
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