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CHEMICAL products beginning with : B
134001 to 134050 of 157036 results  Page: << Previous 50 Results 2680 [2681] 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Biselenite (0 suppliers)
BISFENAZONE (8 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula: C25H29N5O2Molecular Weight: 431.530060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6
BISFENTIDINE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9
BISFIL (8 suppliers)104673-21-4
Bisformic acid 2-butene-1,4-diyl ester (3 suppliers)
Compound Structure IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5
Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (3 suppliers)
Compound Structure IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula: C36H70O4Molecular Weight: 566.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9
Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (3 suppliers)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula: C38H76O5SiMolecular Weight: 641.092540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6
BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (3 suppliers)70914-37-3
BISHEXANOYL PEROXIDE (7 suppliers)
Compound Structure IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1
BISHOMOCUBANE (7 suppliers)
Compound Structure Synonyms: Basketane

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0
BISHOMORESERPINE (7 suppliers)
Compound Structure Synonyms: Bishomoreserpine, CID201243, LS-162726, Methyl O-(3,5-diethoxy-4-methoxybenzoyl)reserpate, AE-641/37091010, Reserpic acid, methyl ester, 3,5-diethoxy-4-methoxybenzoate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,5-diethoxy-4-methoxybenzoate (ester)

Molecular Formula: C35H44N2O9Molecular Weight: 636.731860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7
BISHYDROGENATED OLEYL AMINE ETHOXYLATED (2 suppliers)
BISHYDROGENATED TALLOW AMINE ETHOXYLATED (2 suppliers)
BISHYDROXYDIBENZYLPHENYLDIOXOLANE (17 suppliers)
Compound Structure IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 109306-21-0
Synonyms: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, ACMC-20992o, SCHEMBL8007579, ANW-16030, AKOS015856113, RTR-002043

Molecular Formula: C36H32O4Molecular Weight: 528.636880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0
BISHYDROXYETHYL BISCETYL MALONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 149591-38-8
Synonyms: Questamide H, Bishydroxyethyl biscetyl malonamide, CID9809545, N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula: C39H78N2O4Molecular Weight: 639.047620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8
Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)
BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (8 suppliers)
Compound Structure IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula: C25H54N2O3Molecular Weight: 430.707860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7
BISHYDROXYMETHYLDIPHENYLETHER (15 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 10038-40-1
Synonyms: Benzenemethanol, 2,2'-oxybis-, (2-[2-(Hydroxymethyl)phenoxy]phenyl)methanol, [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol, AC1LD3FE, SureCN5950358, 2,2'-Oxydi(benzyl Alcohol), CTK0H3971, AKOS009157534, 2,2'-Bis(hydroxymethyl)diphenyl Ether, AG-D-05353, B1643, I14-38509, Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1
Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane | CAS Registry Number: 87175-84-6
Synonyms: Di[1-(1-naphtyl)-1-silacyclobutyl], AC1LCNQ7, CTK2I2746, 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane

Molecular Formula: C26H26Si2Molecular Weight: 394.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNVGIQAOZKEXGA-UHFFFAOYSA-N

87175-84-6
BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (4 suppliers)70485-46-0
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-CARBOXYLIC ACID5,5B,6,6A,10,11,16,16B,16C,17,19,20- DODECAHYDRO-16B-METHYL-,METHYL ESTER,(5BR,6AS,16BR,16CS)- (3 suppliers)
Compound Structure Synonyms: Roxburghine, Roxburghine B, CID442115, C09237

Molecular Formula: C31H32N4O2Molecular Weight: 492.611380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHKMVIVFLHPOSB-TVRWTGHXSA-N

27932-46-3
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-METHANOL,5,5B,6,6A,10,11,16,- 16B,16C,17,19,20-DODECAHYDRO-16B-METHYL-,(5BR,6AS,16BS,16CR)- (3 suppliers)30959-26-3
Bisindolylmaleimide I (28 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133052-90-1
Synonyms: bisindolylmaleimide i, 1zrz, bisindoylmaleimide I, nchembio.154-comp5, BIS-1 cpd, Tocris-0741, 1uu8, BiomolKI_000031, RBT205 INHIBITOR, BiomolKI2_000039, Go 6850, Gö 6850, GF 109203X, BIM-1, BSPBio_001160, KBioGR_000500, KBioSS_000500, GF109203X, BIMI0417, Go-6850

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

133052-90-1
Bisindolylmaleimide I Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 176504-36-2
Synonyms: Bisindolylmaleimide I hydrochloride, Bisindolylmaleimide I, Hydrochloride, Bisindolylmaleimide, 3-[1-(Dimethylaminopropyl)indol-3-yl]-4-(indol-3-yl)maleimide hydrochloride, 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, Go-6850, BIM I; Bisindolylmaleimide I; 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, AC1O4WDA, Bisindolylmaleimide I, HCl, K00022, SureCN1199513, B6292_SIGMA, Goe-6850, GF-?109203X hydrochloride, BIMI0497, bisindolylmaleimide hydrochloride, CTK8E8408, Bisindolylmaleimide-?I hydrochloride, IN1520, LS-193809

Molecular Formula: C25H25ClN4O2Molecular Weight: 448.944600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRAMWNCMYJHGGH-UHFFFAOYSA-N

176504-36-2
Bisindolylmaleimide II (6 suppliers)
Bisindolylmaleimide III (8 suppliers)
Bisindolylmaleimide III, Hydrochloride (3 suppliers)
BISINDOLYLMALEIMIDE IX METHANESULFONATE SALT (21 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 138489-18-6
Synonyms: Ro 31-8220 mesylate, CHEMBL1591531, InSolution™ Ro-31-8220, Bisindolylmaleimide IX, Methanesulfonate, Ro-31-8220, 3-[1-[3-(Amidinothio)propyl-1H-indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, Bisindoylmaleimidine IX, BMK1-D9, AGN-PC-00CZ01, BIMI0821, HMS3229N17, HMS3268D19, Ro 31-8220 methanesulfonate salt, IN1117, S7207,Bisindolylmaleimide IX Mesylate, NCGC00092293-01, Bisindolylmaleimide IX methanesulphonate salt, 2-{1-[3-(Amidinothio)propyl]-1H-indol-3-yl}-3-(1-methylindol-3-yl)maleimide methanesulfonate salt, 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate, methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate

Molecular Formula: C26H27N5O5S2Molecular Weight: 553.653080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N

138489-18-6
BISINDOLYLMALEIMIDE VII (10 suppliers)
Compound Structure 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: C27H27N5O2Molecular Weight: 453.535580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKLVUAHQOFDKLR-UHFFFAOYSA-N

137592-47-3
BISINDOLYLMALEIMIDE VIII (10 suppliers)
Compound Structure 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: C24H22N4O2Molecular Weight: 398.457080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N

125313-65-7
BISINDOLYLMALEIMIDE VIII ACETATE SALT (13 suppliers)
Compound Structure 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: C26H26N4O4Molecular Weight: 458.509040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

138516-31-1
Bisindolylmaleimide X HCl (4 suppliers)
Compound Structure 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, Bisindolylmaleimide X hydrochloride, 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: C26H25ClN4O2Molecular Weight: 460.955300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMBOYWXMTUUYGZ-UHFFFAOYSA-N

145317-11-9
Bisindolylmaleimide X hydrochloride (3 suppliers)
Bisindolylmaleimide X(Ro 31-8425) (2 suppliers)1241725-89-2
BISISOCYANIDE (6 suppliers)
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 (6 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 (1 supplier)
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 (8 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 (7 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
BISMACKBRAUN B (2 suppliers)
BISMACKBRAUN R (2 suppliers)
BISMACYCLOHEXANE (3 suppliers)
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 (3 suppliers)
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 Based Resins And Compounds (0 suppliers)
Bismaleimides (3 suppliers)
Bismarck Brown R (16 suppliers)
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 (2 suppliers)
Bismarck Brown Y (20 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 (6 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 (13 suppliers)8052-76-4
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