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CHEMICAL products beginning with : B
5301 to 5350 of 157768 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BB-5 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium;chloride | CAS Registry Number: 3625-21-6
Synonyms: BB 5, BARBITURIC ACID, 5,5-DIALLYL-1-BENZYL-3-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AGN-PC-0JKEKJ, AC1L2DRH, LS-24113, 2-(3-benzyl-2,4,6-trioxo-5,5-diprop-2-enyl-1,3-diazinan-1-yl)ethyl-diethyl-azanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium chloride, 2-[3-benzyl-2,4,6-trioxo-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-1(2H)-yl]-N,N-diethylethanaminium chloride

Molecular Formula: C23H32ClN3O3Molecular Weight: 433.971480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMRQMEXAHPDOPY-UHFFFAOYSA-N

3625-21-6
BB-CL-AMIDINE (1 supplier)1802637-39-3
BB22 (9 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8
BBBT (12 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula: C36H40N2O2Molecular Weight: 532.715000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8
BBI-503 (7 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula: C31H33N5O2SMolecular Weight: 539.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0
BBK2.10 LIPOPROTEIN (4 suppliers)172829-60-6
BBM-928 (3 suppliers)76190-52-8
BBM-928 B (3 suppliers)
Compound Structure Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula: C62H76N14O23Molecular Weight: 1385.346840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1
BBM-928 D (3 suppliers)76168-84-8
BBMP (7 suppliers)
Compound Structure IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula: C12H11BrN2O3SMolecular Weight: 343.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3
Bbq-650 N-Hydroxysuccinimide Ester (1 supplier)1027512-30-6
Bbq-650(Dmt) Cep (1 supplier)905554-45-2
Bbq-650-Dt Cep (7 suppliers)
Compound Structure Synonyms: BBQ-650-DT CEP

Molecular Formula: C76H89N12O15PMolecular Weight: 1441.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3
BBQ-650T-TEG AZIDE (1 supplier)1333148-80-3
BBR 2945 (1 supplier)
Compound Structure IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C25H31N5O8Molecular Weight: 529.542340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6
Bbr-34384 (2 suppliers)
Compound Structure Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C20H26Cl2N6O2Molecular Weight: 453.365440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8
BBS 4 (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 402934-09-2
Synonyms: SureCN232030, CHEMBL376632, CHEBI:470782, DB06916, KB-74871, (2R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[2-(imidazol-1-yl)-6-methylpyrimidin-4-yl]pyrrolidine-2-carboxamide

Molecular Formula: C22H24N6O3Molecular Weight: 420.464360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBCGUKCXRVUULK-QGZVFWFLSA-N

402934-09-2
BBT594 (7 suppliers)882405-89-2
BC 11 hydrobroMide (4 suppliers)
Compound Structure IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: BC 11 hydrobromide, MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula: C8H12BBrN2O2SMolecular Weight: 290.970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6
BC 12 (0 suppliers)8000-80-4
BC 151 (0 suppliers)88317-54-8
BC 197 (5 suppliers)
Compound Structure IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula: C60H81N11O17SMolecular Weight: 1260.413640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4
BC 2605 (0 suppliers)51491-04-4
BC 58 (0 suppliers)56262-45-4
BC 6600 (0 suppliers)56770-24-2
BC-1215 (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(4-pyridin-2-ylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-20-8
Synonyms: SCHEMBL16781356, AOB4428, SYN5093, C26H26N4, ZINC205895150

Molecular Formula: C26H26N4Molecular Weight: 394.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXEPQJQQSLMESJ-UHFFFAOYSA-N

1507370-20-8
BC-1258 (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-40-2
Synonyms: SCHEMBL16812953, AOB4904, SYN5045, C22H22N4S2, ZINC215968880

Molecular Formula: C22H22N4S2Molecular Weight: 406.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRTSLZJCGAFSET-UHFFFAOYSA-N

1507370-40-2
BC-NH2 (4 suppliers)1004524-64-4
BC11-38 (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 686770-80-9
Synonyms: BC 11-38, F0579-0060, AC1M0MXE, GTPL6559, SCHEMBL16200740, BDBM86642, C15H16N2OS2, AOB1847, SYN5070, MolPort-003-028-365, HMS1650C11, ZINC2459456, CCG-26916, IN2047, AKOS024458190, MCULE-6438827024, KB-270820, B7673, EU-0088935, 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H16N2OS2Molecular Weight: 304.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHNDCCKFNWDQGW-UHFFFAOYSA-N

686770-80-9
BC2059 10MG (7 suppliers)1227637-23-1
BCA (pesticide) (1 supplier)
Compound Structure IUPAC Name: dicopper;trioxido(oxo)-$l^{5}-arsane;hydroxide | CAS Registry Number: 16102-92-4
Synonyms: Copper arsenate hydroxide (Cu2(AsO4)(OH)), Cupric pentahydroxyarsorane (2:1), AC1MIVI3, dicopper arsorate hydroxide, Arsorane, pentahydroxy-, copper(2+) salt (1:2), 12774-48-0, 1327-30-6

Molecular Formula: AsCu2HO5Molecular Weight: 283.018540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVKAXLQCSAERS-UHFFFAOYSA-J

16102-92-4
BCAA (5 suppliers)
BCAA ETHYL ESTER HYDROCHLORIDE (2 suppliers)
BCAA(2:1:1) (1 supplier)
BCATC INHIBITOR 2 (1 supplier)406191-34-2
BCB monomer (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 117732-87-3
Synonyms: Cyclotene TM, SCHEMBL264677, 1,3-Bis[(E)-2-(1,2-dihydrobenzocyclobutene-4-yl)ethenyl]-1,1,3,3-tetramethylpropanedisiloxane

Molecular Formula: C24H30OSi2Molecular Weight: 390.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

117732-87-3
BCDMH (33 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

32718-18-6
BCE 001 (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate;dihydrochloride | CAS Registry Number: 122984-57-0
Synonyms: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate dihydrochloride, Bce 001, AC1L2P1Q, Bce-001, 1,3-Bis(dimethylamino)isopropyl 4-chlorophenoxyacetate dihydrochloride

Molecular Formula: C15H25Cl3N2O3Molecular Weight: 387.729600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDKRXMNKNUWSLG-UHFFFAOYSA-N

122984-57-0
BCECF (15 suppliers)
Compound Structure IUPAC Name: 2',7'-bis(2-carboxyethyl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 85138-49-4
Synonyms: CID9892881, CID 9892881, 2',7'-bis-(CARBOXYETHYL)-CARBOXY-FLUORESCEIN

Molecular Formula: C27H20O11Molecular Weight: 520.441100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N

85138-49-4
BCECF-AM (15 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 117464-70-7
Synonyms: BCECF-acetoxymethyl, BCECF-AM solution, AKOS015916474, FT-0622598, I14-51975, 2 inverted exclamation marka,7 inverted exclamation marka-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester, 2 inverted exclamation marka,7 inverted exclamation marka-bis(2-Carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester Mixed isomers, Spiro(isobenzofuran-1(3H),9 inverted exclamation marka-(9H)xanthene)-2 inverted exclamation marka,7 inverted exclamation marka-dipropanoic acid

Molecular Formula: C42H40O21Molecular Weight: 880.754400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N

117464-70-7
BCF-CL (1 supplier)
BCH 1393 (0 suppliers)175072-12-5
BCH 189 (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 136891-12-8
Synonyms: lamivudine, Epivir, Zeffix, Heptovir, 134678-17-4, Epivir-HBV, Hepitec, Heptodin, Lamivir, Heptivir, (-)-2'-Deoxy-3'-thiacytidine, 3TC, GR-109714X, 2',3'-Dideoxy-3'-thiacytidine, BCH-189, Zefix, (-)-BCH-189, beta-L-2',3'-Dideoxy-3'-thiacytidine, beta-L-3'-Thia-2',3'-dideoxycytidine, 3'-Thia-2',3'-dideoxycytidine

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-NKWVEPMBSA-N

136891-12-8
BCHL D-BINDING POLYPEPTIDE (4 suppliers)130151-74-5
BCI (1 supplier)1245792-51-1
BCI-121 (2 suppliers)432529-82-3
BCIP DIPOTASSIUM SALT (6 suppliers)185335-30-2
BCIP P-TOL (1 supplier)
BCK1 PROTEIN (4 suppliers)146704-34-9
BCL 98 (0 suppliers)69077-00-5
5301 to 5350 of 157768 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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