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CHEMICAL products beginning with : B
143401 to 143450 of 159914 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 [2869] 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bortezomib Impurity H (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 1446194-56-4
Synonyms: (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide, SCHEMBL3656124

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJZOAWFAGJVEGQ-INIZCTEOSA-N

1446194-56-4
Bortezomib-d5 (2 suppliers)
Compound Structure IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-(2,3,4,5,6-pentadeuteriophenyl)-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 1133706-15-6
Synonyms: B-[(1R)-3-methyl-1-[[(2S)-1-oxo-3-(phenyl-2,3,4,5,6-d5)-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]-boronicacid

Molecular Formula: C19H25BN4O4Molecular Weight: 389.274 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-QAOZPTLUSA-N

1133706-15-6
Bortezomib-D8 (Major) (2 suppliers)
Bortezomib-Pinanediol (26 suppliers)
Compound Structure Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula: C29H39BN4O4Molecular Weight: 518.455360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

205393-22-2
Borthiin (1 supplier)
Compound Structure IUPAC Name: 1,3,5,2$l^{2},4$l^{2},6$l^{2}-trithiatriborinane | CAS Registry Number: 289-59-8
Synonyms: borthiin, cyclotriborathiane, AC1O4QMU, CHEBI:33121, CTK1A4326, 1,3,5,2,4,6-trithiatriborinane, OR253419

Molecular Formula: B3S3Molecular Weight: 128.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQLDLWSTKKHZDB-UHFFFAOYSA-N

289-59-8
Borthiin, trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trifluoro-1,3,5,2,4,6-trithiatriborinane | CAS Registry Number: 91998-69-5
Synonyms: ACMC-20lvbd, CTK3G3206

Molecular Formula: B3F3S3Molecular Weight: 185.623210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAPFFUNWWSABNN-UHFFFAOYSA-N

91998-69-5
Borthiin, triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-triphenyl-1,3,5,2,4,6-trithiatriborinane | CAS Registry Number: 1870-69-5
Synonyms: Borathiine, triphenyl-, 2,4,6-Triphenylborothiin, AC1LB7J7, CTK0A4155, 2,4,6-triphenyl-1,3,5,2,4,6-trithiatriborinane

Molecular Formula: C18H15B3S3Molecular Weight: 359.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXDNCSMKIHGHDI-UHFFFAOYSA-N

1870-69-5
Boryl, ethynyl- (0 suppliers)138516-93-5
BORYL- (1 supplier)14809-26-8
Boryl-10B-thio, carbonothioyl- (0 suppliers)827041-79-2
Boryl-11B-thio, carbonothioyl- (0 suppliers)827041-80-5
BORYLENEBIS- (1 supplier)14809-27-9
BORYLIDYNETRIS- (1 supplier)28270-78-2
Borylium, methyl- (0 suppliers)79855-31-5
Boryloxy (0 suppliers)60448-21-7
Borylthio, carbonothioyl- (0 suppliers)827042-04-6
BOS1 PROTEIN (3 suppliers)136047-14-8
Bosantan (1 supplier)
Boscalid (30 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 188425-85-6
Synonyms: Nicobifen, Pristine, Anilide, Emerald, Cantus, Endura, Boscalid [ISO], BAS 510F, 33875_RIEDEL, 33875_FLUKA, HSDB 7499, CID213013, NCGC00163735-01, NCGC00163735-02, NCGC00163735-03, LS-184271, 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide, 2-Chloro-N-(4'-chlorobiphenyl-2- yl)-nicotinamide, I06-1289, 3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)-

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYEMLYFITZORAB-UHFFFAOYSA-N

188425-85-6
Boschnaloside (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 72963-55-4
Synonyms: 8-Epiiridotrial glucoside, AC1L4F9O, LMPR0102070023, C11652, (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S-(1alpha,4aalpha,7beta,7aalpha))-

Molecular Formula: C16H24O8Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRIFZKMKTDPBHR-XLOWEYQUSA-N

72963-55-4
BOSEIMYCIN (3 suppliers)53528-86-2
BOSEIMYCIN-III (1 supplier)39378-57-9
Bosentan (36 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula: C27H31N5O7SMolecular Weight: 569.629340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

157212-55-0
Bosentan Acetate (1 supplier)1160515-46-7
BOSENTAN AND ITS INTERMEDIATES (1 supplier)
Bosentan Hcl (0 suppliers)
BOSENTAN HYDROXY METABOLITE (0 suppliers)147536-09-1
Bosentan Monohydrate (3 suppliers)
BOSENTAN MONOHYDRATE Impurity (0 suppliers)
BOSENTAN, 98+% (22 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 147536-97-8
Synonyms: Bosentan, Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863

Molecular Formula: C27H29N5O6SMolecular Weight: 551.614060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

147536-97-8
BOSENTAN-D4 (4 suppliers)
BOSH CLEANINGS (1 supplier)69012-17-5
Bosseopentaenoic acid (0 suppliers)133205-91-1
Bostik 7650 (0 suppliers)115708-75-3
BOSTRYCIN (3 suppliers)
Compound Structure IUPAC Name: (5R,6R,7S)-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione | CAS Registry Number: 21879-81-2
Synonyms: Rhodosporin, Bostrycin, CID30839, LS-20710, 1,2,3,4-Tetrahydro-1-beta,2-beta,3-beta,5,8-pentahydroxy-6-methoxy-3-methylanthraquinone, Anthraquinone, 1,2,3,4-tetrahydro-1-beta,2-beta,3-beta,5,8-pentahydroxy-6-methoxy-3-methyl-, 1,4-Anthracenedione, 5,6,7,8-tetrahydro-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-, (5S-(5alpha,6beta,7beta))-, 5,6,7,8-Tetrahydro-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-1,4-anthracenedione (5S-(5alpha,6beta,7beta))-, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-, (1R-(1alpha,2alpha,3alpha))-

Molecular Formula: C16H16O8Molecular Weight: 336.293440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZQNOLGRKZRDRQO-OAGGEKHMSA-N

21879-81-2
BOSTRYCOIDIN (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-3-methyl-2H-benzo[g]isoquinoline-6,9,10-trione | CAS Registry Number: 4589-33-7
Synonyms: Bostrycoidin, NSC103645, AIDS012192, AIDS-012192, CID5458195, NSC 103645, NCI60_000088, Benz[g]isoquinoline-5,10-dione, 6,9-dihydroxy-7-methoxy-3-methyl-, Benz(g)isoquinoline-5,10-dione, 6,9-dihydroxy-7-methoxy-3-methyl-

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRDUAFOUVFRDBR-UHFFFAOYSA-N

4589-33-7
Bosutinib (36 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 380843-75-4
Synonyms: Bosutinib (USAN), Bosutinib [USAN], SKI-606, CHEBI:39112, SKI 606, K00615a, CID5328940, D03252, 3-Quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula: C26H29Cl2N5O3Molecular Weight: 530.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

380843-75-4
Bosutinib Impurity (3 suppliers)380843-12-9
Bosutinib Impurity 1 (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-nitrophenol | CAS Registry Number: 20734-71-8
Synonyms: 2-methoxy-3-nitrophenol, Phenol, 2-methoxy-3-nitro-, 38886-21-4, Phenol, 2-methoxynitro-, 2-methoxy-3-nitro-phenol, SCHEMBL688711, CTK1A8709, DTXSID00546594, JBDBITFUVSELQN-UHFFFAOYSA-N, AKOS028113405

Molecular Formula: C7H7NO4Molecular Weight: 169.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBDBITFUVSELQN-UHFFFAOYSA-N

20734-71-8
Bosutinib Impurity 2 (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3,5-dinitrophenol | CAS Registry Number: 63975-57-5
Synonyms: 2-Methoxy-3,5-dinitrophenol, 3,5-DINITROGUAIACOL, SCHEMBL8680266, CHEBI:80927, DTXSID10559190, C17101

Molecular Formula: C7H6N2O6Molecular Weight: 214.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWXKGZVAOLOFJU-UHFFFAOYSA-N

63975-57-5
Bosutinib Impurity 3 (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-nitrophenoxy)propan-1-ol | CAS Registry Number: 1156068-41-5
Synonyms: 1-Propanol, 3-(2-methoxy-5-nitrophenoxy)-

Molecular Formula: C10H13NO5Molecular Weight: 227.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAKZNHJZKXNJNU-UHFFFAOYSA-N

1156068-41-5
Bosutinib Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 142072-71-7
Synonyms: 3-Allyloxy-4-methoxynitrobenzene, 3-Alloxy-4-methoxynitrobenzene, 3-Allyloxy4-methoxynitrobenzene, SCHEMBL4359591, 3-Allyloxy-4-methoxvnitrobenzene, HQWDRFBEJZBPRR-UHFFFAOYSA-N, 1-methoxy-4-nitro-2-(prop-2-en-1-yloxy)benzene

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQWDRFBEJZBPRR-UHFFFAOYSA-N

142072-71-7
Bosutinib Impurity 5 (2 suppliers)2095306-22-0
Bosutinib Impurity 7 (3 suppliers)219786-51-3
Bosutinib Impurity 9 (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-methoxyphenoxy)propan-1-ol | CAS Registry Number: 1247618-34-3
Synonyms: AKOS010934262, 1-Propanol, 3-(5-amino-2-methoxyphenoxy)-

Molecular Formula: C10H15NO3Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSAHACBSOUYKPZ-UHFFFAOYSA-N

1247618-34-3
BOSUTINIB ISOMER 1, FREE BASE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 1391063-17-4
Synonyms: Bosutinib, 380843-75-4, SKI-606, SKI 606, Bosutinib (SKI-606), SKI606, BOSULIF, Bosutinib (USAN), UNII-5018V4AEZ0, 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile, CHEMBL288441, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, CHEBI:39112, 5018V4AEZ0, PF-5208763, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile, Q-200745, 4-(2,4-dichloro-5-methoxyphenylamino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile

Molecular Formula: C26H29Cl2N5O3Molecular Weight: 530.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

1391063-17-4
BOSUTINIB METHANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile;methanol | CAS Registry Number: 918639-10-8
Synonyms: Bosutinib methanoate, DSSTox_CID_28977, DSSTox_RID_83242, DSSTox_GSID_49051, CAS-918639-10-8, NCGC00241107-01, CTK8E8818, Tox21_113600, Tox21_113600_1, NCGC00241107-02

Molecular Formula: C27H33Cl2N5O4Molecular Weight: 562.488020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBLGKECLADKUHT-UHFFFAOYSA-N

918639-10-8
Boswelia Serrata P.E (0 suppliers)
BOSWELLA SERRATA (0 suppliers)
BOSWELLIA FREREANA,EXT (2 suppliers)93164-94-4
143401 to 143450 of 159914 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 [2869] 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
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