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CHEMICAL products beginning with : B
140101 to 140150 of 183934 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 Tar Oil, Rectified (1 supplier)
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
BIRD FLU(H9N1) ANTIBODY ELISA TEST KIT (0 suppliers)
BIRD FLU/AVIAN INFLUENZA VIRUS ANTIBODY ELISA TEST KIT (0 suppliers)
BIRG 613 BS (3 suppliers)287980-58-2
BIRG 613 BS-D7 (0 suppliers)
BIRH 414-D5 (0 suppliers)
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 (12 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
BIRINAPANT, [3H]- (0 suppliers)
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
BIRIPERONE-D4 (0 suppliers)
Birnessite (Na4(Mn14O27).9H2O) (3 suppliers)12244-32-5
BIRT-377 (6 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
Birtamimab (1 supplier)1608108-91-3
BIRTH CANAL WITH SPINES (0 suppliers)
BIRTH CONTROL (125 MICRON, 2 METAL EYELETS) (0 suppliers)
BIRTH CONTROL (20 X 26 IN. - PAPER VERSION) (0 suppliers)
BIRTH CONTROL CHART_EN_L (0 suppliers)
BIRTH CONTROL CHART_EN_P (0 suppliers)
BIRTH CONTROL CHART_RUS_L (0 suppliers)
BIRTH MODEL ACTIVITY SET (0 suppliers)
BIRTHING MECHANISM (0 suppliers)
BIRTHING PROCESS, 5 STAGES (0 suppliers)
BIRTHING STATION SIMULATOR (0 suppliers)
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
Bis (2,2'-bipyridyl) (2,2'-bipyrimidine) ruthenium hexafluorophosphate (4 suppliers)65013-23-2
Bis (2,2'-bipyridyl) (2,2'-bipyrimidine) ruthenium tetrafluoroborate (5 suppliers)1254690-00-0
BIS (2,3-DICHLOROPHENYL) PIPERAZINE (0 suppliers)
Bis (2,4-Di-T-Butylphenyl) Pentaerythritol Diphosphite (1 supplier)
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 (1 supplier)
Bis (2-Chloroisopropyl Ether) (2 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 (17 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-ETHYLHEXYL) 4,4’-(6-(4-(ETHOXYCARBONYL)PHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(AZANEDIYL) (0 suppliers)
BIS (2-ETHYLHEXYL) ADIPATE UNLABELED 100 UG/ML IN NONANE (0 suppliers)
BIS (2-ETHYLHEXYL) PHTHALATE 100UG/ML (0 suppliers)
Bis (2-methyl-d3-3-furyl) disulfide (1 supplier)136430-24-5
Bis (2-Nitrophenyl)Disulfide (16 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 (9 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
140101 to 140150 of 183934 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
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