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CHEMICAL products beginning with : B
145751 to 145800 of 183923 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 
Bisindolylmaleimide X(Ro 31-8425) (0 suppliers)
Compound Structure IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-2-yl)pyrrole-2,5-dione | CAS Registry Number: 1241725-89-2

Molecular Formula: C26H24N4O2Molecular Weight: 424.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYXUSRHFOXBEAW-UHFFFAOYSA-N

1241725-89-2
BISINDOLYLMALEIMIDE X, HYDROCHLORIDE SALT, 99+% (0 suppliers)
BISINDOLYLMALEIMIDE XI HYDROCHLORIDE-D6 (0 suppliers)
BISINDOLYLMALEIMIDE XI, HYDROCHLORIDE SALT, 99+% (0 suppliers)
BISISOCYANIDE (1 supplier)
Compound Structure IUPAC Name: isocyanoazaniumylidynemethane | CAS Registry Number: 78800-21-2
Synonyms: Bisisocyanide, (methanidylidynediazanediiumylidyne)methanide

Molecular Formula: C2N2Molecular Weight: 52.034800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBONCSGLBNLRPG-UHFFFAOYSA-N

78800-21-2
BISISOPROPYL 2-THIOXO-1H-BENZO[D]IMIDAZOLE-1,3(2H)-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-sulfanylidenebenzimidazole-1,3-dicarboxylate | CAS Registry Number: 94158-31-3
Synonyms: EINECS 303-102-6, Bisisopropyl 2-thioxo-1H-benzimidazole-1,3(2H)-dicarboxylate

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZJYAGGEGMHNBK-UHFFFAOYSA-N

94158-31-3
Bisisorhapontigenin A (4 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 865474-98-2

Molecular Formula: C31H28O8Molecular Weight: 528.557 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YPINWBUQDZTXDV-XKLXBFOWSA-N

865474-98-2
BISJATROCHIZINE CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxy-2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-4-yl)-2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;chloride | CAS Registry Number: 35558-46-4
Synonyms: Bisjatrochizine chloride, NSC209409, NSC-209409

Molecular Formula: C40H38ClN2O8+Molecular Weight: 710.191320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PMDJQCRONHHGNI-UHFFFAOYSA-O

35558-46-4
BISJATRORRHIZINE (2 suppliers)
Compound Structure IUPAC Name: 2,9,10-trimethoxy-4-(2,9,10-trimethoxy-3-oxo-6,7-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-4-yl)-6,7-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-one | CAS Registry Number: 35470-49-6
Synonyms: Bisjatrorrhizine

Molecular Formula: C40H38N2O8+2Molecular Weight: 674.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHXZRJFEZGSGMU-UHFFFAOYSA-P

35470-49-6
BISLINE (1 supplier)
BISMACKBRAUN B (0 suppliers)
BISMACKBRAUN R (0 suppliers)
BISMACYCLOHEXANE (1 supplier)
Compound Structure IUPAC Name: bismane | CAS Registry Number: 6576-69-8
Synonyms: CTK5C3095, OR321540

Molecular Formula: C5H11BiMolecular Weight: 280.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDZVQXVLQRBWCR-UHFFFAOYSA-N

6576-69-8
BISMACYCLOPENTANE (1 supplier)
Compound Structure IUPAC Name: bismolane | CAS Registry Number: 87804-57-7
Synonyms: CTK5F9023, OR356432

Molecular Formula: C4H9BiMolecular Weight: 266.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DELXDOKSUIMOFA-UHFFFAOYSA-N

87804-57-7
Bismaleimide (20 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide), 227463_ALDRICH

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

13676-54-5
Bismaleimide Based Resins And Compounds (0 suppliers)
Bismaleimides (3 suppliers)
Bismarck Brown R (1 supplier)
Compound Structure IUPAC Name: [5-amino-4-[3-(2-amino-4-azaniumyl-5-methylphenyl)diazenyl-4-methylphenyl]diazenyl-2-methylphenyl]azanium dichloride | CAS Registry Number: 8005-78-5
Synonyms: Bismark Brown R, Bismarck Brown, Basic Brown 4, Bismarck Brown TSS, Bismarck Brown RLNS, C.I. BASIC BROWN 4, EINECS 232-341-8, CID24673, C.I. 21010, LS-53686, Nitrous acid, reaction products with 4-methyl-1,3-benzenediamine hydrochloride

Molecular Formula: C21H26Cl2N8Molecular Weight: 461.390740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WLKAMFOFXYCYDK-UHFFFAOYSA-N

8005-78-5
BISMARCK BROWN RV BASE (0 suppliers)
Bismarck Brown Y (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine | CAS Registry Number: 1052-38-6
Synonyms: Bismark Brown, Bismark Brown Y, C.I. Basic Brown 1, EINECS 213-888-1, CID13981, EINECS 233-314-3, LS-348, ZINC04365610, LS-29631, AI3-52758, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride, m-Phenylenediamine, 4,4'-ltbbracm-phenylenebis(azo)rtbbracbis-,dihydrochloride, 10114-58-6

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

1052-38-6
BISMARK BROWN (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminophenyl)diazenyl]benzene-1,2-diamine | CAS Registry Number: 80324-43-2
Synonyms: Bismark Brown, CCRIS 1216, 10114-58-6 (di-hydrochloride), CID133447, 1,2-Benzenediamine, 3-((4-aminophenyl)azo)-, LS-188785

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LBBAKTMYSIFTBS-UHFFFAOYSA-N

80324-43-2
Bismark Brown G (4 suppliers)8052-76-4
Bismark Brown Y (15 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 10114-58-6
Synonyms: Basic Brown 1, Vesuvine, Bismarck Brown Y, Excelsior Brown, Phenylene Brown, Leather Brown, Manchester Brown, Bismarck Brown B, Bismarck Brown Y (G), Basic Brown G, GX, GXP, B2759_SIAL, 80324-43-2 (Parent), 861111_SIAL, CID82360, EINECS 233-314-3, C.I. Basic Brown 1, dihydrochloride, C.I. 21000, AI3-52758, LT03380030, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride

Molecular Formula: C18H20Cl2N8Molecular Weight: 419.311000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MCZVRBLCRZWFJH-UHFFFAOYSA-N

10114-58-6
Bismark grown G (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 8005-77-4
Synonyms: Bismarck Brown Y, C.I. Basic Brown 1, EINECS 213-888-1, ST50826251, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 1052-38-6, EINECS 233-314-3, AI3-52758, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride, 4-({3-[(2,4-diaminophenyl)diazenyl]phenyl}diazenyl)benzene-1,3-diamine, 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine, Vesuvine BA, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride, AC1Q4TE6, AC1L22W2, LS-348, ZINC04365610

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

8005-77-4
Bismerthiazol (13 suppliers)
Compound Structure IUPAC Name: 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 79319-85-0
Synonyms: Chuan HUA 018, MolPort-005-933-979, CID3035829, AC-12683, LS-150318, N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-

Molecular Formula: C5H6N6S4Molecular Weight: 278.401340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

79319-85-0
Bismethacrylic acid 2-hydroxymethyl-2-methyl-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-2-methyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 53151-63-6
Synonyms: trimethylolethane dimethacrylate, SCHEMBL1494601, ZINC59653042

Molecular Formula: C13H20O5Molecular Weight: 256.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKGCQUCVYMUYKE-UHFFFAOYSA-N

53151-63-6
BISMETHIDIUM SPERMINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-[9-[4-[6-(5-ethylphenanthridin-5-ium-6-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-9-yl]butyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-6-yl]phenanthridin-5-ium | CAS Registry Number: 85747-62-2
Synonyms: Bismethidium spermine, CID128776, Phenanthridinium, 6,6'-(1,4-butanediylbis(imino-3,1-propanediylimino-4,1-phenylene))bis(5-ethyl-

Molecular Formula: C52H54N6+2Molecular Weight: 763.025360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SYBHAFAOIAEOSD-UHFFFAOYSA-P

85747-62-2
BISMIN (1 supplier)
Compound Structure IUPAC Name: bismine | CAS Registry Number: 289-52-1
Synonyms: Bismin, CID136133

Molecular Formula: C5H5BiMolecular Weight: 274.073580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJRMOTCKEJLSNY-UHFFFAOYSA-N

289-52-1
BISMITE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1318-21-4
Synonyms: luteolin, 491-70-3, 3',4',5,7-Tetrahydroxyflavone, Luteolol, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, Digitoflavone, Luteoline, Flacitran, Weld Lake, Cyanidenon 1470, Salifazide, Yama kariyasu, 5,7,3',4'-Tetrahydroxyflavone, UNII-KUX1ZNC9J2, C.I. Natural Yellow 2, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 7-Tetrahydroxyflavone, CCRIS 3790, EINECS 207-741-0, KUX1ZNC9J2

Molecular Formula: C15H10O6Molecular Weight: 286.239 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

1318-21-4
Bismole (0 suppliers)
Compound Structure IUPAC Name: 1$l^{2}-bismole | CAS Registry Number: 89067-15-2

Molecular Formula: C4H4BiMolecular Weight: 261.054960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYYPNBPOYIGOEP-UHFFFAOYSA-N

89067-15-2
bisMPA dendron (3 suppliers)1055361-96-0
BISMURRAYAFOLINE B (2 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol | CAS Registry Number: 89368-92-3
Synonyms: Bismurrayafoline B, NSC654279, AC1L8BLX, CHEMBL510968, CTK7A8590, AG-L-15223, NSC-654279, NCI60_018843, 2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol, 7,7'-Dimethoxy-3,3'-dimethyl-8,8'-bis(3-methyl-2-butenyl)-2,2'-bi[9H-carbazole]-1,1'-diol, 7,7'-dimethoxy-3,3'-dimethyl-8,8'-bis(3-methylbut-2-en-1-yl)-9h,9'h-2,2'-bicarbazole-1,1'-diol

Molecular Formula: C38H40N2O4Molecular Weight: 588.735200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: STVAUJYOJBWBNS-UHFFFAOYSA-N

89368-92-3
Bismuth (40 suppliers)
Compound Structure IUPAC Name: bismuth | CAS Registry Number: 7440-69-9
Synonyms: BISMUTH, bismuto, Bismut, Wismut, Bismuth, elemental, Bismuth-209, Bismuth standard for AAS, Bismuth standard for ICP, 83Bi, HSDB 2078, Bismuth(III) nitrate solution, 264008_ALDRICH, 265462_ALDRICH, 265470_ALDRICH, 452386_ALDRICH, 556130_ALDRICH, BISMUTH, 99.95%, 17034_FLUKA, 95372_FLUKA, 95375_FLUKA

Molecular Formula: BiMolecular Weight: 208.980380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N

7440-69-9
BISMUTH (1000GML) MEDIA (0 suppliers)
BISMUTH (3+) OLEATE (3 suppliers)
Compound Structure IUPAC Name: bismuth (Z)-octadec-9-enoate | CAS Registry Number: 5128-95-0
Synonyms: Bismuth oleate, Bismuth trioleate, Oleo-Bi, Bismuth (3+) oleate, EINECS 258-270-2, EINECS 225-869-5, CID6437038, LS-97684, 9-Octadecenoic acid (Z)-, bismuth(3+) salt, 52951-38-9

Molecular Formula: C54H99BiO6Molecular Weight: 1053.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHGQOMYDGHIKFH-GNOQXXQHSA-K

5128-95-0
BISMUTH (4-METHYL-2-OXO-2H-1-BENZOPYRAN-6,7-DIYL)DISULFATE (2:3) (3 suppliers)
Compound Structure IUPAC Name: dibismuth;(4-methyl-2-oxo-6-sulfonatooxy-4a,5-dihydrochromen-7-yl) sulfate | CAS Registry Number: 10042-50-9
Synonyms: EINECS 233-125-6, Bismuth (4-methyl-2-oxo-2H-1-benzopyran-6,7-diyl)disulphate (2:3)

Molecular Formula: C30H24Bi2O30S6Molecular Weight: 1474.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: XOOIDECCVQXLRL-UHFFFAOYSA-H

10042-50-9
BISMUTH (III) PERCHLORATE OXIDE HYDRATE (4 suppliers)
Compound Structure IUPAC Name: perchlorylperoxybismuth | CAS Registry Number: 66172-93-8
Synonyms: BISMUTH OXYPERCHLORATE, BiOClO4<195>H2O

Molecular Formula: BiClO5Molecular Weight: 324.430380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJTHJMMOXIFMDC-UHFFFAOYSA-M

66172-93-8
Bismuth (III) Phosphate (5 suppliers)
Compound Structure IUPAC Name: bismuth phosphate | CAS Registry Number: 10049-01-1
Synonyms: Bismuth(III) phosphate, 483311_ALDRICH, BISMUTH PHOSPHATE, BiPO4, BISMUTH ORTHOPHOSPHATE, BiPO4

Molecular Formula: BiO4PMolecular Weight: 303.951741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFOQXWSZZPWNCL-UHFFFAOYSA-K

10049-01-1
Bismuth (III) Telluride (8 suppliers)
Compound Structure IUPAC Name: bismuth; tellurium | CAS Registry Number: 1304-82-1
Synonyms: BISMUTH TELLURIDE, Bi2Te3

Molecular Formula: Bi4Te6Molecular Weight: 1601.521520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMGFAAPZVBOFJF-UHFFFAOYSA-N

1304-82-1
BISMUTH (III) TERT-PENTOXIDE (6 suppliers)
Compound Structure IUPAC Name: bismuth(3+) | CAS Registry Number: 124687-44-1
Synonyms: UNII-ZS9CD1I8YE, Bismuth (III) ion, Bismut(III)-ion, Wismut(III)-ion, Bismuth, ion (Bi3+), ZS9CD1I8YE, AC1L2Y4B, Bismuth(III) tert-pentoxide, Bi(3+), CTK8E6520, HMDB02196, 23713-46-4

Molecular Formula: Bi+3Molecular Weight: 208.980400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDIBGQFKXXXXPN-UHFFFAOYSA-N

124687-44-1
BISMUTH - DSC ENTHALPY, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BISMUTH ? N-BUTOXIDE (4 suppliers)
Compound Structure IUPAC Name: bismuth;butan-1-olate | CAS Registry Number: 90520-71-1
Synonyms: bismuthIIIn-buthoxide

Molecular Formula: C12H27BiO3Molecular Weight: 428.321380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YARYADVWFXCHJI-UHFFFAOYSA-N

90520-71-1
BISMUTH 2-ETHYLHEXANOATE MONOISOPROPOXIDE, 99.9% (METALS BASIS), 5% W/V IN ISOPROPANOL (0 suppliers)
BISMUTH 2-PROPYLVALERATE (4 suppliers)
Compound Structure IUPAC Name: bismuth; 2-propylpentanoate | CAS Registry Number: 60364-28-5
Synonyms: Bismuth 2-propylvalerate, EINECS 262-199-2, CID6335634

Molecular Formula: C8H15BiO2-Molecular Weight: 352.183880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLFWJCJVUKUXRQ-UHFFFAOYSA-M

60364-28-5
BISMUTH 3-(4-BIPHENYLYL)ACRYLATE (3 suppliers)
Compound Structure IUPAC Name: bismuth (E)-3-(4-phenylphenyl)prop-2-enoate | CAS Registry Number: 12040-48-1
Synonyms: Bi-Flogan, Bismuth diphenylylacrylate, Difenililacrilato di bismuto, Bismuth 3-(4-biphenylyl)acrylate, Difenililacrilato di bismuto [Italian], CID6433560, M.G. 8001, LS-54170, Sale di bismuto dell'acido difenililacrilico, CINNAMIC ACID, p-PHENYL-, BISMUTH(3+) SALT, Sale di bismuto dell'acido difenililacrilico [Italian], 2-Propenoic acid, 3-(1,1'-biphenyl)-4-yl-, bismuth(3+) salt, 2-Propenoic acid, 3-(1,1'-biphenyl)-4-yl-, bismuth(3+) salt (9CI)

Molecular Formula: C45H33BiO6Molecular Weight: 878.720300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAFSZQISGAMVDC-ODUKAAFYSA-K

12040-48-1
Bismuth AAS Solution (1 supplier)
Bismuth Aas Solution 1000 ± 2 Mg/ltr. (0 suppliers)
Bismuth Acetate (13 suppliers)
Compound Structure IUPAC Name: bismuth triacetate | CAS Registry Number: 22306-37-2
Synonyms: Bismuth triacetate, BISMUTH ACETATE, Acetic acid, bismuth(3+) salt, HSDB 2186, CID31132, EINECS 244-904-5, NSC 370498

Molecular Formula: C6H9BiO6Molecular Weight: 386.112440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKLWZEWIYUTZNJ-UHFFFAOYSA-K

22306-37-2
BISMUTH ACETATE,NORMAL (2 suppliers)2306-37-2
Bismuth alloy, base, Bi 95-96,Sb 3.6-5.4 (0 suppliers)100013-39-6
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