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CHEMICAL products beginning with : B
145701 to 145750 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 [2915] 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bispyrogallol (1 supplier)
BisQ (1 supplier)73711-18-9
BISQUARIC ACID (1 supplier)152931-71-0
BISQUARTERNARY CATIONIC SURFACTANNTS WYC (1 supplier)
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
BISRCACOOX [BSCCO (2-2-1-2) POWDER ONLY0.999% (1 supplier)
BISRCACOOX [BSCCO (2-2-2-3) POWDER ONLY0.999% (1 supplier)
Bisrubescensin A (0 suppliers)878481-77-7
Bisrubescensin B (0 suppliers)878481-78-8
Bisrubescensin C (0 suppliers)878481-79-9
bisSP1 (2 suppliers)
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 (3 suppliers)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)
BISTICLOPIDINE HYDROCHLORIDE (1 supplier)
BISTORT RHIZOME PLANT EXTRACT (1 supplier)
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 (2 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 (13 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 (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
BISUBSTRATE INHIBITOR 78 (1 supplier)
Compound Structure 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: C25H29N7O5Molecular Weight: 507.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FISQGTLCZLBIAR-XCPBYIKRSA-N

2368247-39-4
BISUC (1 supplier)57916-93-5
BISUCABERIN (7 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
BISULFAP, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (5 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 (2 suppliers)
Bit (1,2-Benzisothiazolin-3-One) (75 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
BITAHISTINE DIHYDROCHLORIDE (1 supplier)
BITC-SG (1 supplier)62959-30-2
145701 to 145750 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 [2915] 2916 2917 2918 2919 2920 >> Next 50 Results
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