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CHEMICAL products beginning with : B
143851 to 143900 of 159433 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 [2878] 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bromate(1-), hexafluoro-, potassium (0 suppliers)32312-22-4
Bromate(1-), hydro- (0 suppliers)85532-97-4
BROMATE(1-),CHLORO- (2 suppliers)12589-83-2
Bromate(2-), dichloro- (0 suppliers)63837-08-1
Bromate(2-), pentafluoro-, disodium (0 suppliers)111144-04-8
Bromates? (0 suppliers)
Bromazepam (8 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1812-30-2
Synonyms: bromazepam, Compedium, Creosedin, Lexotanil, Lectopam, Lexaurin, Lexilium, Lekotam, Compendium, Ultramidol, Calmepam, Durazanil, Lexomil, Lexotan, Normoc, LA Xvii, Pasca;oi,, Bromazepam(USAN, Bromazepamum [Latin], Bromazepamum [INN-Latin]

Molecular Formula: C14H10BrN3OMolecular Weight: 316.152700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMIYHDSEFNYJSL-UHFFFAOYSA-N

1812-30-2
Bromazepam-d4 (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-(3,4,5,6-tetradeuteriopyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1185022-85-8
Synonyms: Compendium-d4, Creosedin-d4, Durazanil-d4, Lexotanil-d4, Lexilium-d4, Lexomil-d4, Lexotan-d4, Normoc-d4, NSC 140669-d4, Ro 5-3350-d4, 7-Bromo-1,3-dihydro-5-(2-pyridinyl-d4)-2H-1,4-benzodiazepin-2-one

Molecular Formula: C14H10BrN3OMolecular Weight: 320.177347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMIYHDSEFNYJSL-VTBMLFEUSA-N

1185022-85-8
BROMAZINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 118-23-0
Synonyms: Bromazine, Bromdiphenhydramine, bromodiphenhydramine, Bromazinum, Bromazina, Bromanautine, Bromazin, Amodryl, Bromdiphenhydraminum, Bromazine [INN:BAN], Ambodryl hydrochloride, Bromazine hydrochloride, Bromazinum [INN-Latin], Bromazina [INN-Spanish], C17H20BrNO, Bromdiphenhydramine hydrochloride, UNII-T032BI7727, 1808-12-4 (hydrochloride), Bromodiphenhydramine hydrochloride, CHEBI:59177

Molecular Formula: C17H20BrNOMolecular Weight: 334.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUNIWXHYABYXKF-UHFFFAOYSA-N

118-23-0
BROMAZINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 1808-12-4
Synonyms: Ambodryl, Bromanyl, Ambenyl, bromazine HCl, Bromazine hydrochloride, Bromanyl (TN), Bromodiphenhydramine HCl, MYBANIL, Bromodiphenhydramine hydrochloride, C17H20BrNO.HCl, Bromdiphenhydramine hydrochloride, Bromdiphenylhydramine hydrochloride, 118-23-0 (Parent), CHEBI:59178, EINECS 217-310-9, NSC 36113, UNII-202J683U97, CID15736, Bromodiphenhydramine hydrochloride (USP), LS-67948

Molecular Formula: C17H21BrClNOMolecular Weight: 370.711740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQDJSWUEGOYDGT-UHFFFAOYSA-N

1808-12-4
BROMBENPERIDOL (1 supplier)
Compound Structure IUPAC Name: 1-bromanyl-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]benzimidazol-2-one | CAS Registry Number: 91433-73-7
Synonyms: Brombenperidol, 75Br-Brombenperidol, 77Br-Brombenperidol, AC1MHZJ4, 1-bromanyl-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]benzimidazol-2-one, 2H-Benzimidazol-2-one, ar-(bromo-77Br)-1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-

Molecular Formula: C22H23BrFN3O2Molecular Weight: 457.356702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLJNEZOZHARXFU-RQUWHVIDSA-N

91433-73-7
BROMBUTEROL HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;hydrochloride | CAS Registry Number: 21912-49-2
Synonyms: Brombuterol hydrochloride, Bromobuterol, 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol, 41937-02-4, SureCN10617295, CTK8F0825, AG-E-59936, FT-0663611, 1-(4-Amino-3,5-dibromophenyl)-2-tert-butylaminoethanol hydrochloride, 4-Amino-3,5-dibromo-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, Benzenemethanol,4-amino-3,5-dibromo-a-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI); Benzylalcohol, 4-amino-3,5-dibromo-a-[(tert-butylamino)methyl]-, monohydrochloride (8CI); 4-Amino-3,5-dibromo-a-[(tert-butylamino)methyl]benzylalcohol hydrochloride

Molecular Formula: C12H19Br2ClN2OMolecular Weight: 402.553060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XGPFKIAOVSGRSY-UHFFFAOYSA-N

21912-49-2
BROMBUTEROL HYDROCHLORIDE (9 suppliers)
BROMBUTEROL-D9 (2 suppliers)1353940-55-2
BROMBUTEROL-D9 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 1353867-94-3
Synonyms: Bromobuterol-d9, Brombuterol-d9 Hydrochloride, Brombuterol-(tert-butyl-d9) hydrochloride, 1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino-d9)ethanol, 1-(4-Amino-3,5-dibromophenyl)-2-tert-butyl-d9-aminoethanol hydrochloride, 4-Amino-3,5-dibromo-|A-[[(1,1-dimethylethyl-d9)amino]methyl]benzenemethanol, Brombuterol-(tert-butyl-d9) hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula: C12H19Br2ClN2OMolecular Weight: 411.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XGPFKIAOVSGRSY-KYRNGWDOSA-N

1353867-94-3
BROMBYIN I (1 supplier)141896-16-4
BROMBYIN II (1 supplier)141896-17-5
BROMBYIN VI (1 supplier)149725-25-7
Bromchinoxalin-Isothiocyanat (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-isothiocyanato-1H-quinoxaline | CAS Registry Number: 132356-31-1
Synonyms: ZINC100507754, FT-0623204

Molecular Formula: C9H6BrN3SMolecular Weight: 268.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDTVEHPOFSPZMT-UHFFFAOYSA-N

132356-31-1
Bromchlorenone (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 5579-85-1
Synonyms: Vinyzene, Bromchlorenonum, Bromclorenona, Bromchlorenone(USAN), 6-Bromo-5-chlorobenzoxazolone, Bromchlorenonum [INN-Latin], Bromclorenona [INN-Spanish], Bromchlorenone (USAN/INN), Bromchlorenone [USAN:INN], Oprea1_775828, WLN: T56 BMVOJ GE HG, MLS002639028, 6-Bromo-5-chloro-2-benzoxazolinone, NSC24970, UNII-A221572SK5, EINECS 226-967-0, NSC 24970, NSC-24970, AIDS051072, 2(3H)-Benzoxazolone, 6-bromo-5-chloro-

Molecular Formula: C7H3BrClNO2Molecular Weight: 248.461220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVAWWXSLBDVXHJ-UHFFFAOYSA-N

5579-85-1
Bromcresol Green Solution (21 suppliers)
Compound Structure IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5
Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate

Molecular Formula: C21H13Br4NaO5SMolecular Weight: 719.995690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M

62625-32-5
BROMEBRIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 5711-40-0
Synonyms: Bromebric acid, Bromebrinsaeure, Cytembena, Acido bromebrico, Acide bromebrique, Acidum bromebricum, MBBA (free acid), UNII-FGE8818GWA, C11H9BrO4, Bromebric acid [INN:BAN], bromebric acid, (E)-isomer, (E)-3-p-Anisoyl-3-bromacrylsaeure, AIDS028753, HMS2089L16, (E)-3-p-Anisoyl-3-bromoacrylic acid, NSC 104801, AIDS-028753, NSC265480, CID5358572, LS-175814

Molecular Formula: C11H9BrO4Molecular Weight: 285.090760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPZFHUODAYGHDZ-RMKNXTFCSA-N

5711-40-0
BROMEINE (2 suppliers)
Compound Structure Synonyms: Bromeine, Codeine hydrobromide, Methylmorphine hydrobromide, EINECS 204-730-2, CID5464192, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, hydrobromide

Molecular Formula: C18H22BrNO3Molecular Weight: 380.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOXNTPXYPCJBHI-FFHNEAJVSA-N

125-25-7
Bromelain (32 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-5-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 9001-00-7
Synonyms: MUXF, carbohydrate moiety of bromelain, M0XF(3), CHEBI:53469, Fuc-alpha-(1->3)-[Man-alpha-(1->6)-[Xyl-beta-(1->2)]-Man-beta-(1->4)-GlcNAc-beta-(1->4)]-GlcNAc, alpha-L-Fuc-(1->3)-[alpha-D-Man-(1->6)-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc, alpha-L-fucopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose, alpha-L-fucosyl-(1->3)-[alpha-D-mannosyl-(1->6)-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-N-acetyl-D-glucosamine, BROMELAIN, Epitope ID:115005, N_FULL_22100100000000_GS_1023_c1, Man(a1-6)[Xyl(b1-2)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-3)]GlcNAc, alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc, WURCS=2.0/6,6,5/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a212h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-6/a3-b1_a4-c1_c4-d1_d2-e1_d6-f1

Molecular Formula: C39H66N2O29Molecular Weight: 1026.942 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: UNMLVGNWZDHBRA-UFAVQCRNSA-N

9001-00-7
Bromelain 2400 GDU (2 suppliers)
Bromelain Enzyme (1 supplier)
Bromelain From Pineapple Stem 2 U/Mg (10 suppliers)37189-34-7
Bromelains (5 suppliers)150977-36-9
Bromelin (1 supplier)9015-70-7
BROMERGURIDE (3 suppliers)
Compound Structure Synonyms: Bromerguride, Bromerguridum, Bromergurida, Bromerguridum [Latin], Bromergurida [Spanish], 2-Br-LIS, UNII-HX58M2377W, CID71266, ZK-95451

Molecular Formula: C20H25BrN4OMolecular Weight: 417.342700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBHNNNRQZGYOAU-YVEFUNNKSA-N

83455-48-5
BROMETENAMINE (2 suppliers)
Compound Structure Synonyms: Brometenamine, Brometenamina, Brometenaminum, UNII-VW6613KQ0H, CID189881, Equimolecular complex of bromoform and hexamethylenetetramine, Hexamethylenetetramine, compd. with tribromomethane (1:1), 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, compd. with tribromomethane (1:1)

Molecular Formula: C7H13Br3N4Molecular Weight: 392.916920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXBIWQBTTCRDGT-UHFFFAOYSA-N

15585-71-4
Bromethalin (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-35-7
Synonyms: Bromethaline, Vengeance, Bromethalin Bait, Gold crest vengeance, Caswell No. 561BB, Bromethaline [ISO-French], Lilly 126714, Bromethalin [ANSI:BSI:ISO], HSDB 6570, EL 614, MolPort-005-942-289, EPA Pesticide Chemical Code 112802, CID44465, BRN 3077059, NCGC00163743-01, LS-28315, N-Methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)benzenamine, N-Methyl-2,4-dinitro-N-2,4,6-tribromophenyl(-6)trifluoromethylbenzeneamine, 4,6-Dinitro-N-methyl-N-(2,4,6-tribromophenyl)-alpha,alpha,alpha-trifluoro-o-toluidine, alpha,alpha,alpha-Trifluoro-N-methyl-4,6-dinitro-N-(2,4,6-tribromophenyl)-o-toluidine

Molecular Formula: C14H7Br3F3N3O4Molecular Weight: 577.930290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USMZPYXTVKAYST-UHFFFAOYSA-N

63333-35-7
Bromethyl (63 suppliers)
Compound Structure IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

71-91-0
Bromexine HCL BP/EP (DMF/EDQM) (0 suppliers)
Bromfec Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Sodium Salt) (4 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-amino-3-benzoylphenyl)-2-oxoacetate | CAS Registry Number: 126849-31-8
Synonyms: CHEMBL77152, AKOS027446870, AK516896, Sodium 2-(2-amino-3-benzoylphenyl)-2-oxoacetate, 2-(2-Amino-3-benzoylphenyl)glyoxylic acid sodium salt

Molecular Formula: C15H10NNaO4Molecular Weight: 291.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMQAPOWQLASHPA-UHFFFAOYSA-M

126849-31-8
BROMFENAC (16 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetic acid | CAS Registry Number: 91714-94-2
Synonyms: Bromfenac, Bromfenaco, Bromfenacum, Xibrom, Duract, Bromfenacum [Latin], Bromfenac (INN), Bromfenac [INN], Bromfenaco [Spanish], BROMFENAC SODIUM, C15H12BrNO3, UNII-864P0921DW, CHEBI:240107, MolPort-000-883-091, CID60726, AHR-10282, 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid, DB00963, LS-178156, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-

Molecular Formula: C15H12BrNO3Molecular Weight: 334.164680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBPLOVFIXSTCRZ-UHFFFAOYSA-N

91714-94-2
Bromfenac Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Acid) (1 supplier)126849-37-4
Bromfenac Impurity 16 (1 supplier)91714-58-8
Bromfenac Impurity 26 (1 supplier)
Compound Structure IUPAC Name: (3-chloro-1H-indol-7-yl)-phenylmethanone | CAS Registry Number: 76049-81-5
Synonyms: (3-Chloro-1H-indole-7-yl)phenylmethanone, Bromfenac Impurity X, 7-benzoyl-3-chloro-indole, SCHEMBL10532064, BCP33710

Molecular Formula: C15H10ClNOMolecular Weight: 255.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIYBKYYMGXDDRN-UHFFFAOYSA-N

76049-81-5
Bromfenac N-?-D-Glucoside (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-bromobenzoyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]acetic acid | CAS Registry Number: 212266-82-5
Synonyms: Bromfenac N-|A-D-Glucoside, 3-(4-Bromobenzoyl)-2-(|A-D-glucopyranosylamino)benzeneacetic Acid

Molecular Formula: C21H22BrNO8Molecular Weight: 496.305280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MYPFOYDRLGWLCK-LNCSSOGTSA-N

212266-82-5
Bromfenac Sodium (10 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate;sodium | CAS Registry Number: 91714-93-1
Synonyms: BROMFENAC SODIUM, ACT02678

Molecular Formula: C15H11BrNNaO3-Molecular Weight: 356.146509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAPSEIVSAWZQLB-UHFFFAOYSA-M

91714-93-1
Bromfenac-d7 Sodium Sesquihydrate (1 supplier)1794937-11-3
Bromfenvinphos-ethyl (6 suppliers)
Compound Structure IUPAC Name: [(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 33399-00-7
Synonyms: Bromfenvinphos, Bromphenvinphos, Bromfenvinfos, Ipophos, Bromfenwinfos, Ipofos, Ipofos [Polish], Bromfenvinphos [ISO], Bromfenwinfos [Polish], CCRIS 2702, IPO 62, 45816_RIEDEL, 45816_FLUKA, MolPort-003-933-560, SD 8989, CID6108489, LS-107506, O-1-(2,4-Dichlorophenyl)-2-bromovinyl O,O-diethyl phosphate, Phosphoric acid, 2-bromo-1-(2,4-dichlorophenyl)vinyl diethyl ester, O,O-Dwuetylo-O-1-(2,4-dwuchlorofenylo)-2-bromowinylofosforan

Molecular Formula: C12H14BrCl2O4PMolecular Weight: 404.020921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORDKAVSHIKNMAN-XYOKQWHBSA-N

33399-00-7
Bromfenvinphos-methyl (8 suppliers)
Compound Structure IUPAC Name: [(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 13104-21-7
Synonyms: Polphos, Polfos, Methylbromphenvinphos, METHYLBROMFENVINPHOS, Shell SD-8988, SD 8988 (Shell), CCRIS 2703, IPO 63, 45815_RIEDEL, 45815_FLUKA, MolPort-003-933-559, ENT 27,043, SD 8988, AI3-27043, CID6107844, LS-107507, O-1-(2,4-Dichlorophenyl)-2-bromovinyl-O,O-dimethyl phosphate, Phosphoric acid, 2-bromo-1-(2,4-dichlorophenyl)ethenyl dimethyl ester, Phosphoric acid, 2-bromo-1-(2,4-dichlorophenyl)vinyl dimethyl ester, O,O-Dwumetylo-O-1-(2,4-dwuchlorofenylo)-2-bromowinylofosforan

Molecular Formula: C10H10BrCl2O4PMolecular Weight: 375.967761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOOAGTDYKNUDBZ-UXBLZVDNSA-N

13104-21-7
Bromhexene Hcl (0 suppliers)
Bromhexime HCL Oral suspension (1 supplier)
Bromhexine (18 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline | CAS Registry Number: 3572-43-8
Synonyms: bromhexine, Bisolvon, Flegamin, Fluibron, Fluibron (TN), Bromhexine (INN), Bromhexinum [INN-Latin], Spectrum_001392, Bromhexina [INN-Spanish], Bromhexine [INN:BAN], Spectrum2_001526, Spectrum3_001152, Spectrum4_000758, Spectrum5_001054, Bromhexine Monohydrochloride, Oprea1_147116, BSPBio_002703, KBioGR_001116, KBioSS_001872, DivK1c_000455

Molecular Formula: C14H20Br2N2Molecular Weight: 376.130000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJGDCBLYJGHCIH-UHFFFAOYSA-N

3572-43-8
Bromhexine - Impurity E (1 supplier)1661064-00-1
Bromhexine EP Impurity C (3 suppliers)
Bromhexine EP Impurity E (1 supplier)
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