BISINDOLYLMALEIMIDE IX,Bisindolylmaleimide V Suppliers & Manufacturers

CHEMICAL products beginning with : B

145701 to 145750 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BISINDOLYLMALEIMIDE IX (0 suppliers)

Bisindolylmaleimide V (12 suppliers)

IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione | CAS Registry Number: 113963-68-1
Synonyms: bisindolylmaleimide v, Bisindolylmaleimide deriv. 4, CID2400, CHEBI:181857, N-Methylbis(indol-3-yl)maleimide, HSCI1_000201, IN1515, Ro 31-6045, ZINC02560263, 1-Methyl-3,4-bis(indol-3-yl)maleimide, N-Methyl-3,4-bis(indol-3-yl)maleimide, 2,3-bis(1H-Indol-3-yl)-N-methylmaleimide, BRD-K07780396-001-01-5, 3,4-Bis-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-methyl-, 3,4-di(1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWAWYMIKGOHZMR-UHFFFAOYSA-N

113963-68-1

BISINDOLYLMALEIMIDE VII (5 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-47-3
Synonyms: 3-(1H-indol-3-yl)-4-{1-[3-(piperazin-1-yl)propyl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione, Bisindolyl deriv. 24, bisindolylmaleimide vii, AC1L1DLH, SureCN7978092, CHEMBL446199, CTK7H5421, AG-K-43232, 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.535580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VKLVUAHQOFDKLR-UHFFFAOYSA-N

137592-47-3

BISINDOLYLMALEIMIDE VIII (5 suppliers)

IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-65-7
Synonyms: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, Ro 31-7549, Ro-31-7549, 1uvr, 1H-Pyrrole-2,5-dione, 3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, 1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, 3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, BI8, ACMC-20cko9, AC1L1DLK, AC1Q6P6Q, SureCN1942352, BIM-8, CHEMBL269264, CHEBI:41073, CTK4B4327, C24H22N4O2, HMS3401F09, AR-1F0833

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N

125313-65-7

Bisindolylmaleimide VIII acetate (12 suppliers)

IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 138516-31-1
Synonyms: Bisindolylmaleimide VIII, Acetate, Ro-31-7549, 2-[1-3(Aminopropyl)indol-3-yl]-3(1-methyl-1H-indol-3-yl)maleimide, Acetate, bisindolylmaleimide viii, Ro 31-7549 acetate, SureCN8167124, Ro 31-7549 (acetate), BIMI0231, CTK8E7079, MolPort-009-019-513, Bisindolylmaleimide VIII acetate salt, IN1118

Molecular Formula:	C₂₆H₂₆N₄O₄	Molecular Weight:	458.509040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

138516-31-1

Bisindolylmaleimide X hydrochloride (3 suppliers)

Bisindolylmaleimide X hydrochloride (6 suppliers)

IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 145317-11-9
Synonyms: bisindolylmaleimide x, Bisindolylmaleimide X, HCl, 2-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, HCl, Bisindoylmaleimide X HCl, 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride, C26H24N4O2.HCl, BIMI0161, SCHEMBL9386705, SYN1021, IMBOYWXMTUUYGZ-UHFFFAOYSA-N, RT-011555

Molecular Formula:	C₂₆H₂₅ClN₄O₂	Molecular Weight:	460.955300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IMBOYWXMTUUYGZ-UHFFFAOYSA-N

145317-11-9

Bisindolylmaleimide X(Ro 31-8425) (0 suppliers)

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:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.504 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: isocyanoazaniumylidynemethane | CAS Registry Number: 78800-21-2
Synonyms: Bisisocyanide, (methanidylidynediazanediiumylidyne)methanide

Molecular Formula:	C₂N₂	Molecular Weight:	52.034800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBONCSGLBNLRPG-UHFFFAOYSA-N

78800-21-2

BISISOPROPYL 2-THIOXO-1H-BENZO[D]IMIDAZOLE-1,3(2H)-DICARBOXYLATE (2 suppliers)

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:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZJYAGGEGMHNBK-UHFFFAOYSA-N

94158-31-3

Bisisorhapontigenin A (4 suppliers)

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:	C₃₁H₂₈O₈	Molecular Weight:	528.557 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YPINWBUQDZTXDV-XKLXBFOWSA-N

865474-98-2

BISJATROCHIZINE CHLORIDE (4 suppliers)

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:	2	H-Bond Acceptor:	9

InChIKey: PMDJQCRONHHGNI-UHFFFAOYSA-O

35558-46-4

BISJATRORRHIZINE (2 suppliers)

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

InChIKey: NHXZRJFEZGSGMU-UHFFFAOYSA-P

35470-49-6

BISLINE (1 supplier)

BISMACKBRAUN B (0 suppliers)

BISMACKBRAUN R (0 suppliers)

BISMACYCLOHEXANE (1 supplier)

IUPAC Name: bismane | CAS Registry Number: 6576-69-8
Synonyms: CTK5C3095, OR321540

Molecular Formula:	C₅H₁₁Bi	Molecular Weight:	280.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDZVQXVLQRBWCR-UHFFFAOYSA-N

6576-69-8

BISMACYCLOPENTANE (1 supplier)

IUPAC Name: bismolane | CAS Registry Number: 87804-57-7
Synonyms: CTK5F9023, OR356432

Molecular Formula:	C₄H₉Bi	Molecular Weight:	266.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DELXDOKSUIMOFA-UHFFFAOYSA-N

87804-57-7

Bismaleimide (22 suppliers)

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:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

13676-54-5

Bismaleimide Based Resins And Compounds (0 suppliers)

Bismaleimides (3 suppliers)

Bismarck Brown R (2 suppliers)

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:	C₂₁H₂₆Cl₂N₈	Molecular Weight:	461.390740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WLKAMFOFXYCYDK-UHFFFAOYSA-N

8005-78-5

BISMARCK BROWN RV BASE (0 suppliers)

Bismarck Brown Y (12 suppliers)

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:	C₁₈H₁₈N₈	Molecular Weight:	346.389120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

1052-38-6

BISMARK BROWN (2 suppliers)

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:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LBBAKTMYSIFTBS-UHFFFAOYSA-N

80324-43-2

Bismark Brown G (4 suppliers)

8052-76-4

Bismark Brown Y (14 suppliers)

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:	C₁₈H₂₀Cl₂N₈	Molecular Weight:	419.311000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MCZVRBLCRZWFJH-UHFFFAOYSA-N

10114-58-6

Bismark grown G (4 suppliers)

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:	C₁₈H₁₈N₈	Molecular Weight:	346.389120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

8005-77-4

Bismerthiazol (15 suppliers)

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:	C₅H₆N₆S₄	Molecular Weight:	278.401340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

79319-85-0

Bismethacrylic acid 2-hydroxymethyl-2-methyl-1,3-propanediyl ester (1 supplier)

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:	C₁₃H₂₀O₅	Molecular Weight:	256.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKGCQUCVYMUYKE-UHFFFAOYSA-N

53151-63-6

BISMETHIDIUM SPERMINE (2 suppliers)

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

InChIKey: SYBHAFAOIAEOSD-UHFFFAOYSA-P

85747-62-2

BISMIN (1 supplier)

IUPAC Name: bismine | CAS Registry Number: 289-52-1
Synonyms: Bismin, CID136133

Molecular Formula:	C₅H₅Bi	Molecular Weight:	274.073580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJRMOTCKEJLSNY-UHFFFAOYSA-N

289-52-1

BISMITE (2 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.239 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

1318-21-4

Bismole (0 suppliers)

IUPAC Name: 1$l^{2}-bismole | CAS Registry Number: 89067-15-2

Molecular Formula:	C₄H₄Bi	Molecular Weight:	261.054960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYYPNBPOYIGOEP-UHFFFAOYSA-N

89067-15-2

bisMPA dendron (3 suppliers)

1055361-96-0

BISMURRAYAFOLINE B (2 suppliers)

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:	C₃₈H₄₀N₂O₄	Molecular Weight:	588.735200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: STVAUJYOJBWBNS-UHFFFAOYSA-N

89368-92-3

Bismuth (42 suppliers)

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

InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N

7440-69-9

BISMUTH (1000GML) MEDIA (0 suppliers)

BISMUTH (3+) OLEATE (3 suppliers)

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:	C₅₄H₉₉BiO₆	Molecular Weight:	1053.340640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₀H₂₄Bi₂O₃₀S₆	Molecular Weight:	1474.813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: XOOIDECCVQXLRL-UHFFFAOYSA-H

10042-50-9

BISMUTH (III) PERCHLORATE OXIDE HYDRATE (4 suppliers)

IUPAC Name: perchlorylperoxybismuth | CAS Registry Number: 66172-93-8
Synonyms: BISMUTH OXYPERCHLORATE, BiOClO4<195>H2O

Molecular Formula:	BiClO₅	Molecular Weight:	324.430380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJTHJMMOXIFMDC-UHFFFAOYSA-M

66172-93-8

Bismuth (III) Phosphate (6 suppliers)

IUPAC Name: bismuth phosphate | CAS Registry Number: 10049-01-1
Synonyms: Bismuth(III) phosphate, 483311_ALDRICH, BISMUTH PHOSPHATE, BiPO4, BISMUTH ORTHOPHOSPHATE, BiPO4

Molecular Formula:	BiO₄P	Molecular Weight:	303.951741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFOQXWSZZPWNCL-UHFFFAOYSA-K

10049-01-1

Bismuth (III) Telluride (9 suppliers)

IUPAC Name: bismuth; tellurium | CAS Registry Number: 1304-82-1
Synonyms: BISMUTH TELLURIDE, Bi2Te3

Molecular Formula:	Bi₄Te₆	Molecular Weight:	1601.521520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMGFAAPZVBOFJF-UHFFFAOYSA-N

1304-82-1

BISMUTH (III) TERT-PENTOXIDE (7 suppliers)

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

InChIKey: JDIBGQFKXXXXPN-UHFFFAOYSA-N

124687-44-1

BISMUTH - DSC ENTHALPY, CERTIFIED REFERENCE MATERIAL (0 suppliers)

BISMUTH ? N-BUTOXIDE (4 suppliers)

IUPAC Name: bismuth;butan-1-olate | CAS Registry Number: 90520-71-1
Synonyms: bismuthIIIn-buthoxide

Molecular Formula:	C₁₂H₂₇BiO₃	Molecular Weight:	428.321380 [g/mol]
H-Bond Donor:	0	H-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)

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