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CHEMICAL products beginning with : B
135601 to 135650 of 157743 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 [2713] 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bistre (0 suppliers)
BISTRIAZOLIUM-TRIAZOLEPENTACHLORORUTHENATE(III) (6 suppliers)
Compound Structure IUPAC Name: hydron; ruthenium(3+); 1H-1,2,4-triazole; pentachloride | CAS Registry Number: 110670-30-9
Synonyms: (Trh)2(rutrcl5), CID159344, Bistriazolium-triazolepentachlororuthenate(III), Ruthenate(2-), pentachloro(1H-1,2,4-triazole-N2)-, (OC-6-21)-, dihydrogen compd. with 1H-1,2,4-triazole (1:2)

Molecular Formula: C6H11Cl5N9RuMolecular Weight: 487.546840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HRGJEKWUVUTGPP-UHFFFAOYSA-K

110670-30-9
Bistridecanoic acid calcium salt (3 suppliers)
Compound Structure IUPAC Name: calcium;tridecanoate | CAS Registry Number: 29780-50-5
Synonyms: calcium tridecanoate

Molecular Formula: C26H50CaO4Molecular Weight: 466.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJYUFMHRMMXQKL-UHFFFAOYSA-L

29780-50-5
BISTRIFLUOROACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 407-24-9
Synonyms: Bistrifluoroacetamide, BTFA, 15225_ALDRICH, 15225_FLUKA, MolPort-000-151-583, ZINC04240909, CID67885, EINECS 206-981-3, B0986, 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide, Diacetamide, 2,2,2,2',2',2'-hexafluoro-, Acetamide, 2,2,2-trifluoro-N-(trifluoroacetyl)-

Molecular Formula: C4HF6NO2Molecular Weight: 209.046659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GMQVFHZSXKJCIV-UHFFFAOYSA-N

407-24-9
BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT (9 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tetraethylazanium | CAS Registry Number: 161401-26-9
Synonyms: Tetraethylammonium bistrifluoromethanesulfonimidate, Bistrifluoromethanesulfonimide tetraethylammonium salt, 87267_FLUKA, CTK8E9184

Molecular Formula: C10H20F6N2O4S2Molecular Weight: 410.397219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PBVQLVFWBBDZNU-UHFFFAOYSA-N

161401-26-9
BISTRIFLURON; 1-[2-CHLORO-3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-(2,6-DIFLUOROBENZOYL)UREA (7 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 201593-84-2
Synonyms: Bistrifluron, Bistrifluron [ISO], CID10275455, N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H7ClF8N2O2Molecular Weight: 446.679206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YNKFZRGTXAPYFD-UHFFFAOYSA-N

201593-84-2
BISUC (2 suppliers)57916-93-5
BISUCABERIN (10 suppliers)
Compound Structure IUPAC Name: 1,12-dihydroxy-1,6,12,17-tetrazacyclodocosane-2,5,13,16-tetrone | CAS Registry Number: 112972-60-8
Synonyms: Bisucaberin, nchembio.2007.23-comp9, CID133971, CPD-11970, NSC619796, From Alteromonas haloplanktis SB-1123, 1,12-Dihydroxy-1,6,12,17-tetraazacyclodocosane-2,5,13,16-tetrone, 1,12-Dihydroxy-1,6,12,17tetraaza-cyclodocosane-2,5,13,16-tetraone, 1,6,12,17-Tetraazacyclodocosane-2,5,13,16-tetrone, 6,17-dihydroxy-

Molecular Formula: C18H32N4O6Molecular Weight: 400.469880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GTADQMQBQBOJIO-UHFFFAOYSA-N

112972-60-8
Bisulfite (0 suppliers)
Bisulfite ionophore (7 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrobenzaldehyde | CAS Registry Number: 497151-94-7
Synonyms: Chromoionophore CR-514, 4-[4-(Dioctylamino)-phenylazo]-3-nitro-benzaldehyde, 95647_FLUKA

Molecular Formula: C29H42N4O3Molecular Weight: 494.668780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOBXXSMKFPJVEM-UHFFFAOYSA-N

497151-94-7
Bisulphates, Chromates, Stannates (0 suppliers)
Bisultap (7 suppliers)
Bisumth Salt (0 suppliers)
Bisvertinolon (4 suppliers)
Compound Structure IUPAC Name: 4,4a,8-trihydroxy-2,9-bis[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-1,3,6-trione | CAS Registry Number: 103779-43-7

Molecular Formula: C28H32O9Molecular Weight: 512.555 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NWYGQCMFWAOARK-NPQKEPHKSA-N

103779-43-7
Bisvertinoquinol (0 suppliers)
Compound Structure IUPAC Name: (1R,2R,6S,7S,8S,10S,11Z)-2-[(E)-hex-4-enoyl]-5,6,10-trihydroxy-11-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,4,6,10-tetramethyl-7,8-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-3,9,12-trione | CAS Registry Number: 79950-83-7
Synonyms: UNII-0S5Q28668H, 0S5Q28668H, bisvertinoquinol, Bisvertinoquinol, (+)-, 1,4-Ethanonaphthalene-2,8,10-trione, 1,3,4,4a,5,8a-hexahydro-3,5,6-trihydroxy-9-((2E,4E)-1-hydroxy-2,4-hexadienylidene)-1,3,5,7-tetramethyl-8a-((4E)-1-oxo-4-hexenyl)-, (1R,3S,4S,4aS,5S,8aR,9Z)-rel-(+)-, 1,4-Ethanonaphthalene-2,8,10-trione, 1,3,4,4a,5,8a-hexahydro-3,5,6-trihydroxy-9-(1-hydroxy-2,4-hexadienylidene)-1,3,5,7-tetramethyl-8a-(1-oxo-4-hexenyl)-, (1alpha,3beta,4alpha,4abeta,5alpha,8abeta(E),9Z(2E,4E))-(+)-

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXWVVZIMJSPORF-FTTFQXIBSA-N

79950-83-7
BIT (4 suppliers)
Bit (1,2-Benzisothiazolin-3-One) (94 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

2634-33-5
BITEPLATINITE (3 suppliers)12419-97-5
Bitertanol (33 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

55179-31-2
BITHIFEN (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol; $l^{1}-sulfane | CAS Registry Number: 57484-86-3
Synonyms: Bithifen, Bitifen, CID6453501, Phenol, 2,2'-thiobis(4,6-dichloro-, mixt. with sulphen

Molecular Formula: C12H7Cl4O2S2Molecular Weight: 389.124780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAULZKIRDNZQHF-UHFFFAOYSA-N

57484-86-3
Bithionol (25 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 97-18-7
Synonyms: bithionol, Bithin, Bithionolate, Lorothidol, Actamer, Lorothiodol, Bisoxyphen, Neopellis, Bidiphen, Bitionol, Nobacter, Bithionol sulfide, Bitin, Bithionolum, Bithional, Vancide BL, TKhsd, Prevenol, Caswell No. 852, Usaf B-22

Molecular Formula: C12H6Cl4O2SMolecular Weight: 356.051840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

97-18-7
BITHIONOL SODIUM (12 suppliers)
Compound Structure IUPAC Name: disodium 2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate | CAS Registry Number: 6385-58-6
Synonyms: Sodium bithionolate, bithionolate sodium, Vancide BN, Natrii bithionolas, Natrii bitionolas, Bitionolato sodico, Sodium bitionolate, Caswell No. 408, Bithionol, sodium salt, Bitionolate de sodium, Bithionol Disodium Salt, Sodium bitionolate (INN), Ambmdy01500148, Bithionolate sodium (USAN), Natrii bitionolas [INN-Latin], Bithionolate Sodium [USAN], SPECTRUM1500148, Bitionolato sodico [INN-Spanish], Bitionolate de sodium [INN-French], MolPort-003-665-526

Molecular Formula: C12H4Cl4Na2O2SMolecular Weight: 400.015500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNYZFZRGBBCWBI-UHFFFAOYSA-L

6385-58-6
Bithionol Sulfoxide (17 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 844-26-8
Synonyms: Bithionoloxide, Distobitin, Sulphene, Bithionol sulfoxide, Bithionoloxidum, Bitionoloxido, Bitin S, Disto-5-cogla, Bitin-S, Bithionoloxidum [Latin], Bitionoloxido [Spanish], Bithionoloxide [INN], CCRIS 2045, C12H6Cl4O3S, UNII-6PL3DO2B30, Oprea1_667190, S8259_SIGMA, EINECS 212-679-2, 2,2'-Sulfinylbis(4,6-dichlorophenol), 6,6'-Sulfinylbis(2,4-dichlorophenol)

Molecular Formula: C12H6Cl4O3SMolecular Weight: 372.051240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPAJWWXZIQJVJF-UHFFFAOYSA-N

844-26-8
Bithiophene (1 supplier)56902-08-0
Bithiophene, chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-thiophen-2-ylthiophene | CAS Registry Number: 93365-14-1
Synonyms: ACMC-20lpce, AGN-PC-00L5EB, SureCN4473699, 2,2'-Bithiophene, 3-chloro-, CTK2J1857, 89703-92-4

Molecular Formula: C8H5ClS2Molecular Weight: 200.708300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVLFMYWWKRPGIM-UHFFFAOYSA-N

93365-14-1
BITIPAZONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-piperidin-1-ylethyl)-3-[(Z)-[(3E)-3-(2-piperidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea | CAS Registry Number: 13456-08-1
Synonyms: Bitipazone, Bitipazona, Bitipazonum, Bitipazon, Bitipazone [INN], Hoechst 153, CID6400693, 2,3-Butandion-bis(4-(2-piperidinoethyl)thiosemicarbazon), 2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone, 2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone)

Molecular Formula: C20H38N8S2Molecular Weight: 454.699320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RFZXOOKXYRDPOR-QFFDILLMSA-N

13456-08-1
BITIS ARIETANS,EXT (3 suppliers)92797-25-6
BITISTATIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 124123-27-9
Synonyms: Rgd peptide, Bitiscetin, Bitistatin, Arg-gly-asp, Poly(rgd), Poly(arg-gly-asp), Rgd tripeptide sequence, Arginyl-glycyl-asparagilin, Arginyl-glycyl-aspartic acid, CHEBI:241409, C12H22N6O6, Poly(arginyl-glycyl-aspartic acid), N-(N-L-Arginylglycyl)-L-aspartic acid, CID104802, L-Aspartic acid, N-(N-L-arginylglycyl)-, F-336, NCGC00167210-01, LS-178440, LS-191470, L-Aspartic acid, N-(N-L-arginylglycyl)-, homopolymer

Molecular Formula: C12H22N6O6Molecular Weight: 346.339680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IYMAXBFPHPZYIK-BQBZGAKWSA-N

124123-27-9
BITOLTEROL (13 suppliers)
Compound Structure IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 30392-40-6
Synonyms: Bitolterol, Bitolterolum, Bitolterol (INN), Bitolterolum [INN-Latin], Bitolterol [INN:BAN], BITOLTEROL MESYLATE, UNII-9KY0QXD6LI, CHEBI:3133, C28H31NO5, WIN 32784, CID35330, DB00901, 30392-41-7 (methanesulfonate salt), S 1540, LS-174300, C06853, D07534, S-1540, L000939, 4-(2-(tert-Butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZGVEKPRDOIXJY-UHFFFAOYSA-N

30392-40-6
Bitolterol Mesylate (10 suppliers)
Compound Structure IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate; methanesulfonic acid | CAS Registry Number: 30392-41-7
Synonyms: Tornalate, Effectin, Bitolterol mesilate, Asmalene, Produrol, Bitolterol mesilat, BITOLTEROL MESYLATE, Tornalate (TN), Bitolterol methanesulfonate, Bitolterol mesilate (JAN), Bitolterol mesylate (USAN), Bitolterol mesylate [USAN], C28H31NO5.CH4O3S, UNII-4E53T3611U, EINECS 250-177-5, WIN 32784, 30392-40-6 (Parent), CID35329, WIN-32784, LS-154253

Molecular Formula: C29H35NO8SMolecular Weight: 557.655100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HODFCFXCOMKRCG-UHFFFAOYSA-N

30392-41-7
BITOLYLAMINE (0 suppliers)
BITOLYLENE DIISOCYANATE (TODI) (1 supplier)
BITOPERTIN (R ENANTIOMER), 98% (6 suppliers)
Compound Structure IUPAC Name: [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone | CAS Registry Number: 845614-12-2
Synonyms: Bitopertin R enantiomer, RG 1678 (R enantiomer), RG-1678 (R enantiomer), CHEMBL1169880, RO4917838 (R enantiomer), Bitopertin (R enantiomer), HY-10809A, CS-1261, W-6071

Molecular Formula: C21H20F7N3O4SMolecular Weight: 543.455022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YUUGYIUSCYNSQR-GFCCVEGCSA-N

845614-12-2
BITOXIBACILLIN (5 suppliers)62628-54-0
Bitran P (0 suppliers)26479-28-7
BITTER APRICOT SEED P.E. (0 suppliers)
BITTER BAMBOO LEAF P.E. (0 suppliers)
Bitter Melon (6 suppliers)
BITTER MELON EXTRACT (12 suppliers)
Bitter Melon Extract Powder (3 suppliers)
BITTER MELON P.E (0 suppliers)
BITTER MELON P.E. (3 suppliers)
Bitter Orange (12 suppliers)68916-04-1
Bitter Orange (fruit) (3 suppliers)
Bitter Orange Extract (4 suppliers)
Bitter Orange Oil Cold Pressed (1 supplier)
Bitter Orange P.E (1 supplier)
BITTER ORANGE P.E. (1 supplier)
BITTER SALT (MAGNESIUM SULFATE) (0 suppliers)
Bitter Sophora Extract (2 suppliers)
135601 to 135650 of 157743 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 [2713] 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
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