Bisstearic acid 1-methyltrimethylene ester,Bissulfuric acid 1,6-hexanediyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

146751 to 146800 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Bisstearic acid 1-methyltrimethylene ester (1 supplier)

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:	C₄₀H₇₈O₄	Molecular Weight:	623.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTQUSEDRZLDHRC-UHFFFAOYSA-N

14251-40-2

Bissulfuric acid 1,6-hexanediyl ester (2 suppliers)

IUPAC Name: 6-sulfooxyhexyl hydrogen sulfate | CAS Registry Number: 65652-31-5
Synonyms: SCHEMBL721222, Bissulfuricacid1,6-hexanediylester

Molecular Formula:	C₆H₁₄O₈S₂	Molecular Weight:	278.300560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPSYCKTZAKZHST-UHFFFAOYSA-N

65652-31-5

Bistachybotrysin E (3 suppliers)

2231761-98-9

BISTEPHANINE (1 supplier)

85643-67-0

BISTHEONELLIDE A (4 suppliers)

Synonyms: Misakinolide A, Bistheonellide A, CID6441172

Molecular Formula:	C₇₄H₁₂₈O₂₀	Molecular Weight:	1337.796120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: CNXAVQHYRALFDY-VIPNGKGCSA-N

105304-96-9

Bisthianostat (1 supplier)

1408234-79-6

BISTHIOSEMI; METHYLENEBIS(1-THIOSEMICARBAZIDE) (2 suppliers)

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:	C₃H₁₀N₆S₂	Molecular Weight:	194.281700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: JKSKMVKDSOOOFA-UHFFFAOYSA-N

39603-48-0

BISTHIOUREA (0 suppliers)

BISTICLOPIDINE HYDROCHLORIDE (0 suppliers)

BISTORT RHIZOME PLANT EXTRACT (0 suppliers)

BISTRAMIDE B (1 supplier)

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:	C₄₀H₇₀N₂O₈	Molecular Weight:	707.006 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YNLOUHRJSXTTGL-QUPMIFSKSA-N

160568-15-0

BISTRAMIDE D (2 suppliers)

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:	C₄₀H₇₀N₂O₈	Molecular Weight:	706.992400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RJOSUTGDUUPBKV-KNEXMGAHSA-N

155660-91-6

BISTRAMIDE K (3 suppliers)

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:	C₄₀H₇₀N₂O₈	Molecular Weight:	706.992400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VBQUNUFYTUOFSU-BIKMVLIWSA-N

155660-92-7

BISTRAMIDE L (1 supplier)

159171-64-9

BISTRATAMIDE A (2 suppliers)

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:	C₂₇H₃₄N₆O₄S₂	Molecular Weight:	570.726660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WNSIWZVQPOAVNY-XKYJWWAMSA-N

120853-13-6

BISTRATAMIDE B (2 suppliers)

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:	C₂₇H₃₂N₆O₄S₂	Molecular Weight:	568.710780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRLJUCBNCZSZRH-UHFFFAOYSA-N

120881-21-2

BISTRATENE A (5 suppliers)

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:	C₄₀H₆₈N₂O₈	Molecular Weight:	704.976520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HXZRMADPDYFMEB-MLTUFRGDSA-N

115566-02-4

BISTRATENE B (2 suppliers)

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:	C₄₂H₇₀N₂O₉	Molecular Weight:	747.013200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KMZCFBWHAZZXAJ-JQGVWWMCSA-N

120853-14-7

Bistre (0 suppliers)

BISTRIAZOLIUM-TRIAZOLEPENTACHLORORUTHENATE(III) (3 suppliers)

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:	C₆H₁₁Cl₅N₉Ru	Molecular Weight:	487.546840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HRGJEKWUVUTGPP-UHFFFAOYSA-K

110670-30-9

Bistridecanoic acid calcium salt (2 suppliers)

IUPAC Name: calcium;tridecanoate | CAS Registry Number: 29780-50-5
Synonyms: calcium tridecanoate

Molecular Formula:	C₂₆H₅₀CaO₄	Molecular Weight:	466.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJYUFMHRMMXQKL-UHFFFAOYSA-L

29780-50-5

BISTRIFLUOROACETAMIDE (9 suppliers)

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:	C₄HF₆NO₂	Molecular Weight:	209.046659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GMQVFHZSXKJCIV-UHFFFAOYSA-N

407-24-9

BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT (4 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tetraethylazanium | CAS Registry Number: 161401-26-9
Synonyms: Tetraethylammonium bistrifluoromethanesulfonimidate, Bistrifluoromethanesulfonimide tetraethylammonium salt, 87267_FLUKA, CTK8E9184

Molecular Formula:	C₁₀H₂₀F₆N₂O₄S₂	Molecular Weight:	410.397219 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₇ClF₈N₂O₂	Molecular Weight:	446.679206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YNKFZRGTXAPYFD-UHFFFAOYSA-N

201593-84-2

BISUBSTRATE INHIBITOR 78 (1 supplier)

IUPAC Name: (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(naphthalen-2-ylmethyl)amino]butanoic acid | CAS Registry Number: 2368247-39-4
Synonyms: (S)-2-amino-4-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(naphthalen-2-ylmethyl)amino)butanoic acid, Bisubstrate Inhibitor 78, CHEMBL4454921, (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(naphthalen-2-ylmethyl)amino]butanoic acid, BDBM50502451, AKOS040755468

Molecular Formula:	C₂₅H₂₉N₇O₅	Molecular Weight:	507.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FISQGTLCZLBIAR-XCPBYIKRSA-N

2368247-39-4

Bisubstrate Inhibitor 78 HCl (1 supplier)

BISUC (1 supplier)

57916-93-5

BISUCABERIN (6 suppliers)

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:	C₁₈H₃₂N₄O₆	Molecular Weight:	400.469880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTADQMQBQBOJIO-UHFFFAOYSA-N

112972-60-8

BISULFAP, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Bisulfite (0 suppliers)

Bisulfite ionophore (3 suppliers)

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:	C₂₉H₄₂N₄O₃	Molecular Weight:	494.668780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GOBXXSMKFPJVEM-UHFFFAOYSA-N

497151-94-7

Bisulphates, Chromates, Stannates (0 suppliers)

Bisultap (4 suppliers)

Bisumth Salt (0 suppliers)

Bisvertinolon (3 suppliers)

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:	C₂₈H₃₂O₉	Molecular Weight:	512.555 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NWYGQCMFWAOARK-NPQKEPHKSA-N

103779-43-7

Bisvertinoquinol (0 suppliers)

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:	C₂₈H₃₄O₈	Molecular Weight:	498.572 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZXWVVZIMJSPORF-FTTFQXIBSA-N

79950-83-7

BIT (1 supplier)

Bit (1,2-Benzisothiazolin-3-One) (67 suppliers)

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:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

2634-33-5

BIT225 (6 suppliers)

IUPAC Name: N-(diaminomethylidene)-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide | CAS Registry Number: 917909-71-8
Synonyms: SureCN3109704, UNII-M9C27TI12U, AGN-PC-00JN05, CHEMBL1242296, BIT-225, N-(diaminomethylidene)-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(aminoiminomethyl)-5-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.323200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVROWPPEIMRGAB-UHFFFAOYSA-N

917909-71-8

BITAHISTINE DIHYDROCHLORIDE (0 suppliers)

BITC-SG (1 supplier)

62959-30-2

BITEPLATINITE (1 supplier)

12419-97-5

Bitertanol (20 suppliers)

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:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

55179-31-2

BITHIFEN (1 supplier)

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:	C₁₂H₇Cl₄O₂S₂	Molecular Weight:	389.124780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAULZKIRDNZQHF-UHFFFAOYSA-N

57484-86-3

Bithionol (14 suppliers)

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:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

97-18-7

BITHIONOL DIOXYDE FPC(CRM STANDARD) (0 suppliers)

BITHIONOL FPC(CRM STANDARD) (0 suppliers)

BITHIONOL SODIUM (7 suppliers)

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:	C₁₂H₄Cl₄Na₂O₂S	Molecular Weight:	400.015500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNYZFZRGBBCWBI-UHFFFAOYSA-L

6385-58-6

Bithionol sulfoxide (11 suppliers)

IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 844-26-8
Synonyms: Bithionoloxide, Distobitin, Sulphene, 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), NSC 523910

Molecular Formula:	C₁₂H₆Cl₄O₃S	Molecular Weight:	372.051240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPAJWWXZIQJVJF-UHFFFAOYSA-N

844-26-8

BITHIONOLOXIDE (USAGE VÃ‰TÃ‰RINAIRE) FPC(CRM STANDARD) (0 suppliers)

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