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CHEMICAL products beginning with : B
139651 to 139700 of 163319 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 [2794] 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bispyridoxine (4 suppliers)19203-56-6
BISPYRITHIONE(ODS) (0 suppliers)
Bispyrogallol (1 supplier)
BisQ (0 suppliers)73711-18-9
BISQUARIC ACID (1 supplier)152931-71-0
Bisquinolinium Bistetrafluoroborate (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylquinolin-1-ium-4-yl)quinolin-1-ium | CAS Registry Number: 82342-93-6
Synonyms: CTK5E9587, AG-H-29698, 4,4'-BIQUINOLINIUM, 1,1'-DIMETHYL-

Molecular Formula: C20H18N2+2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFSFRMTXEMGWQD-UHFFFAOYSA-N

82342-93-6
Bisrubescensin A (0 suppliers)878481-77-7
Bisrubescensin B (0 suppliers)878481-78-8
Bisrubescensin C (0 suppliers)878481-79-9
bisSP1 (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-(3-azidopropanoylamino)-N-(3-azidopropyl)hexanamide | CAS Registry Number: 2253947-15-6
Synonyms: di-azide amine Linker, HY-147325, CS-0565808

Molecular Formula: C12H23N9O2Molecular Weight: 325.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LRQNLHXWGRMZJY-JTQLQIEISA-N

2253947-15-6
Bisstearic acid 1-[(dodecyloxy)methyl]ethylene ester (1 supplier)
Compound Structure IUPAC Name: (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 10322-32-4
Synonyms: Stearic acid, [(dodecyloxy)methyl]ethylene ester, AC1LC0II, 1-Dodecyl-2,3-distearoylglycerol, PTFPZKGPJIEOSX-UHFFFAOYSA-N, Octadecanoic acid, 1-[(dodecyloxy)methyl]-1,2-ethanediyl ester, (3-dodecoxy-2-octadecanoyloxypropyl) octadecanoate, 2-(Dodecyloxy)-1-[(stearoyloxy)methyl]ethyl stearate #

Molecular Formula: C51H100O5Molecular Weight: 793.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTFPZKGPJIEOSX-UHFFFAOYSA-N

10322-32-4
Bisstearic acid 1-methyltrimethylene ester (1 supplier)
Compound Structure IUPAC Name: 3-octadecanoyloxybutyl octadecanoate | CAS Registry Number: 14251-40-2
Synonyms: Bisstearic acid 1,3-butanediyl, Stearic acid, 1-methyltrimethylene ester, Octadecanoic acid, 1-methyl-1,3-propanediyl ester, 1,3-Butanediol, distearate, 1,3-Butylene glycol distearate, J111.025J, AC1LCI5S, XTQUSEDRZLDHRC-UHFFFAOYSA-N, 3-octadecanoyloxybutyl octadecanoate, 1-Methyl-3-(stearoyloxy)propyl stearate #

Molecular Formula: C40H78O4Molecular Weight: 623.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTQUSEDRZLDHRC-UHFFFAOYSA-N

14251-40-2
Bissulfuric acid 1,6-hexanediyl ester (2 suppliers)
Compound Structure IUPAC Name: 6-sulfooxyhexyl hydrogen sulfate | CAS Registry Number: 65652-31-5
Synonyms: SCHEMBL721222, Bissulfuricacid1,6-hexanediylester

Molecular Formula: C6H14O8S2Molecular Weight: 278.300560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPSYCKTZAKZHST-UHFFFAOYSA-N

65652-31-5
Bistachybotrysin E (1 supplier)2231761-98-9
BISTEPHANINE (1 supplier)85643-67-0
BISTHEONELLIDE A (6 suppliers)
Compound Structure Synonyms: Misakinolide A, Bistheonellide A, CID6441172

Molecular Formula: C74H128O20Molecular Weight: 1337.796120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CNXAVQHYRALFDY-VIPNGKGCSA-N

105304-96-9
BISTHIOSEMI; METHYLENEBIS(1-THIOSEMICARBAZIDE) (3 suppliers)
Compound Structure IUPAC Name: [(2-carbamothioylhydrazinyl)methylamino]thiourea | CAS Registry Number: 39603-48-0
Synonyms: Kayanex, Bisthiosemi, Methylenebis(1-thiosemicarbazide), Semicarbazide, methylenebis(thio-, 1,1'-Methylendithiosemikarbazid, 1,1'-Methylenedi(thiosemicarbazide), 1,1'-Methylendithiosemikarbazid [Czech], NK-15561, 2,2'-Methylenebis(hydrazinecarbothiamide), CID3037919, Hydrazinecarbothioamide, 2,2'-methylenebis-, LS-76537, 2,2'-Methylenebis(hydrazinecarbothioamide), 2,2'-Methylenebis(hydrazinecarbothioamide) (9CI)

Molecular Formula: C3H10N6S2Molecular Weight: 194.281700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: JKSKMVKDSOOOFA-UHFFFAOYSA-N

39603-48-0
BISTHIOUREA (0 suppliers)
BISTRAMIDE B (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[8-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-(2-oxopentyl)oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 160568-15-0
Synonyms: Bistramide B, CHEMBL499434

Molecular Formula: C40H70N2O8Molecular Weight: 707.006 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YNLOUHRJSXTTGL-QUPMIFSKSA-N

160568-15-0
BISTRAMIDE D (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-4-[[2-[6-[(E)-2-hydroxypent-3-enyl]-4-methyloxan-2-yl]acetyl]amino]-2-methylbutanamide | CAS Registry Number: 155660-91-6
Synonyms: Bistramide D, Bistramide K, CID6439503, 2H-Pyran-2-acetamide, tetrahydro-6-(2-hydroxy-3-pentenyl)-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RJOSUTGDUUPBKV-KNEXMGAHSA-N

155660-91-6
BISTRAMIDE K (4 suppliers)
Compound Structure IUPAC Name: (6E,10E)-3,9-dihydroxy-N-[2-hydroxy-4-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propylamino]-3-methyl-4-oxobutyl]-4-methyldodeca-6,10-dienamide | CAS Registry Number: 155660-92-7
Synonyms: Bistramide K, CHEBI:545464, CID6441266, 3,9-Dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-6,10-dodecadienamide, 6,10-Dodecadienamide, 3,9-dihydroxy-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-4-methyl-

Molecular Formula: C40H70N2O8Molecular Weight: 706.992400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VBQUNUFYTUOFSU-BIKMVLIWSA-N

155660-92-7
BISTRAMIDE L (1 supplier)159171-64-9
BISTRATAMIDE A (3 suppliers)
Compound Structure Synonyms: Bistratamide A, CID149084, CPD-10389, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-5(24),12(23),19(22)-triene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-, (4S-(4R*,7S*,8R*,11R*,18R*))-

Molecular Formula: C27H34N6O4S2Molecular Weight: 570.726660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WNSIWZVQPOAVNY-XKYJWWAMSA-N

120853-13-6
BISTRATAMIDE B (3 suppliers)
Compound Structure Synonyms: Bistratamide B, CID149118, CPD-10390, 6-Oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo(17.2.1.15,8.112,15)tetracosa-1(21),5(24),12(23),19(22)-tetraene-2,9,16-trione, 7,11-dimethyl-4-(1-methylethyl)-18-(phenylmethyl)-

Molecular Formula: C27H32N6O4S2Molecular Weight: 568.710780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRLJUCBNCZSZRH-UHFFFAOYSA-N

120881-21-2
BISTRATENE A (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[4-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-2-methyl-4-[[2-[3-methyl-6-[(Z)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanamide | CAS Registry Number: 115566-02-4
Synonyms: Bistratene A, Bistramide A, CID6048582, LS-44749, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 6-hydroxy-18-(6-hydroxy-3,5-dimethyl-4-heptenyl)-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-, 2H-Pyran-2-acetamide, tetrahydro-N-(2-hydroxy-4-((3-(8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro(5.5)undec-2-yl)propyl)amino)-3-methyl-4-oxobutyl)-3-methyl-6-(2-oxo-3-pentenyl)-

Molecular Formula: C40H68N2O8Molecular Weight: 704.976520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HXZRMADPDYFMEB-MLTUFRGDSA-N

115566-02-4
BISTRATENE B (3 suppliers)
Compound Structure IUPAC Name: [(E)-7-[10-[3-[[3-hydroxy-2-methyl-4-[[2-[3-methyl-6-[(E)-2-oxopent-3-enyl]oxan-2-yl]acetyl]amino]butanoyl]amino]propyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethylhept-3-en-2-yl] acetate | CAS Registry Number: 120853-14-7
Synonyms: Bistratene B, CID6440084, CID 6440084, 2,17,28-Trioxa-13,26-diazatricyclo(14.7.4.16,9)octacosane-14,25-dione, 18-(6-(acetyloxy)-3,5-dimethyl-4-heptenyl)-6-hydroxy-8,15,23-trimethyl-3-(2-oxo-3-pentenyl)-

Molecular Formula: C42H70N2O9Molecular Weight: 747.013200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KMZCFBWHAZZXAJ-JQGVWWMCSA-N

120853-14-7
Bistre (0 suppliers)
BISTRIAZOLIUM-TRIAZOLEPENTACHLORORUTHENATE(III) (3 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 (1 supplier)
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 (11 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 (7 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 (5 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 (1 supplier)57916-93-5
BISUCABERIN (6 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 (4 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 (4 suppliers)
Bisumth Salt (0 suppliers)
Bisvertinolon (2 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 (2 suppliers)
Bit (1,2-Benzisothiazolin-3-One) (80 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
BITC-SG (0 suppliers)62959-30-2
BITEPLATINITE (1 supplier)12419-97-5
Bitertanol (23 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 (1 supplier)
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 (17 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 (9 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 (14 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
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