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CHEMICAL products beginning with : B
6651 to 6700 of 182880 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BC 58 (0 suppliers)56262-45-4
BC 6600 (0 suppliers)56770-24-2
BC-05 (1 supplier)2260717-73-3
BC-1215 (9 suppliers)
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 (7 suppliers)
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-1293 (1 supplier)1219395-86-4
BC-1471 (5 suppliers)896683-78-6
BC-1485 (2 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide | CAS Registry Number: 2035085-19-7
Synonyms: sulfonamido)benzamide, dihydro-1H-benzo[d]imidazole)-5-, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazole)-5-sulfonamido)benzamide, N,N-dimethyl-2-{[4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)phenyl]formamido}propanamide, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3- dihydro-1H-benzo[d]imidazole)-5- sulfonamido)benzamide, GLXC-20331, EX-A9444, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-, N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Molecular Formula: C19H21N5O5SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDIJTGCDKBHHPD-UHFFFAOYSA-N

2035085-19-7
BC-1901S (1 supplier)1358617-36-3
BC-3205 (1 supplier)734526-97-7
BC-7013 (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate | CAS Registry Number: 1028291-66-8
Synonyms: CHEMBL3291120, (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((3-(hydroxymethyl)phenyl)thio)acetate, BDBM50019651, [(1S,2R,3S,4S,6R,7R,8R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate

Molecular Formula: C29H40O5SMolecular Weight: 500.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KELRBTWVTDHIHS-KGTFJIFRSA-N

1028291-66-8
BC-LI-0186 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide | CAS Registry Number: 695207-56-8
Synonyms: 4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, AC8232, MFCD05259468, STK736938, ZINC12372075, AKOS003397427, MCULE-3286147599, 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, SY251300, HY-136265, 4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide, 4-[2,5-Dihydro-2,3-dimethyl-4-(1-methylethyl)-5-oxo-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide

Molecular Formula: C22H27N3O4SMolecular Weight: 429.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQYWMHPZMHDCHP-UHFFFAOYSA-N

695207-56-8
BC-NH2 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(aminomethyl)phenyl]methoxy]pyrimidin-4-amine | CAS Registry Number: 1004524-64-4
Synonyms: 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine, SCHEMBL2342601, ZDQQJAOFCGIVMZ-UHFFFAOYSA-N, 2-(4-(Aminomethyl)benzyloxy)4-aminopyrimidine, 2-(4-(Aminomethyl)benzyloxy)-4-aminopyrimidine

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQQJAOFCGIVMZ-UHFFFAOYSA-N

1004524-64-4
bc1 Complex-IN-1 (1 supplier)2883052-97-7
BC11-38 (8 suppliers)
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
BC12 (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 423744-89-2
Synonyms: 5-{3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, (5E)-5-[(E)-3-[4-(Dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C21H19N3O3Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBFTODMEZTVBC-ZOQHSEBNSA-N

423744-89-2
BC12-4 (2 suppliers)
Compound Structure IUPAC Name: (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 94212-33-6
Synonyms: 1-Phenyl-5-cinnamylidenepyrimidine-2,4,6(1H,3H,5H)-trione, 1-Phenyl-5-(3-phenyl-2-propen-1-ylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione, ZINC494048, (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H14N2O3Molecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COXDMRSXWPMFJU-NJKRNUQASA-N

94212-33-6
BC1618 (5 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 2222094-18-8
Synonyms: 1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol, 1-(Dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol, SCHEMBL20050150, EX-A5108, s9860, HY-134656, CS-0146843, 2-Propanol, 1-[bis(phenylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]-

Molecular Formula: C24H24F3NO2Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTYABNNHILKHF-UHFFFAOYSA-N

2222094-18-8
BC2059 10MG (9 suppliers)
Compound Structure IUPAC Name: N-[3,6-bis[[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl]-10-nitrosoanthracen-9-yl]hydroxylamine | CAS Registry Number: 1227637-23-1
Synonyms: CHEMBL3601411, BC2059, UNII-18AP231HUP, 18AP231HUP, SCHEMBL14947676, OMWCXCBGEFHCTN-FGYAAKKASA-N, BDBM50108103, AKOS032946684, 2,7-Bis[((3R,5S)-3,5-dimethylpiperidine-1-yl)sulfonyl]anthracene-9,10-dione dioxime

Molecular Formula: C28H36N4O6S2Molecular Weight: 588.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OMWCXCBGEFHCTN-FGYAAKKASA-N

1227637-23-1
BC2LA FROM BURKHOLDERIA CENOCEPACIA (1 supplier)
BC2LC-NT FROM BURKHOLDERIA CENOCEPACIA (1 supplier)
BC8-15 (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amino]benzoic acid | CAS Registry Number: 950385-77-0
Synonyms: HMS1641I19, ZINC15728358, AKOS000480577, MCULE-6028690803, BC8-15, >=98% (HPLC)

Molecular Formula: C18H15N5O2Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INDKHRIZOIEPIG-UHFFFAOYSA-N

950385-77-0
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
BCA PROTEIN ASSAY KIT (1 supplier)
BCA PROTEIN ASSAY KIT,RT (1 supplier)
BCA PROTEIN ASSAY KIT,RT/-20℃ (1 supplier)
BCA-1/CXCL13, HUMAN (1 supplier)
BCAA (3 suppliers)
BCAA ETHYL ESTER HYDROCHLORIDE (0 suppliers)
BCAA(2:1:1) (1 supplier)
BCAT-IN-1 (3 suppliers)1875078-61-7
BCAT-IN-2 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2,6-difluorophenyl)methylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1800024-45-6
Synonyms: CHEMBL3617078, 2-((4-Chloro-2,6-difluorobenzyl)amino)-7-oxo-5-propyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, starbld0001907, BDBM50118522, HY-141669, CS-0198243, E87795, 2-(2,6-Difluoro-4-chlorobenzylamino)-5-propyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(4-chloro-2,6-difluorobenzyl)amino]-7-oxo-5-propyl-4,7-dihydropyrazolo(1,5-a)-pyrimidine-3-carbonitrile

Molecular Formula: C17H14ClF2N5OMolecular Weight: 377.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URTVEMYYYIZBNE-UHFFFAOYSA-N

1800024-45-6
BCAT-IN-4 (1 supplier)406190-85-0
BCATC INHIBITOR 2 (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide | CAS Registry Number: 406191-34-2
Synonyms: CHEMBL1231666, N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE, CBC, AC1OCA8A, BDBM50353005, ZINC16051764, DB07544, 5-chloro-2-benzofurancarboxylicacid2-[[2-(trifluoromethyl)phenyl]sulfonyl]hydrazide, 5-chloro-N'-[2-(trifluoromethyl)benzenesulfonyl]-1-benzofuran-2-carbohydrazide, 5-chloro-N'-[2-(trifluoromethyl)phenyl]sulfonyl-1-benzofuran-2-carbohydrazide, 5-chloro-N'-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-benzofuran-2-carbohydrazide, N'-[(5-chloro-1-benzofuran-2-yl)carbonyl]-2-(trifluoro-methyl) benzenesulfonohydrazide

Molecular Formula: C16H10ClF3N2O4SMolecular Weight: 418.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLQBZYKAQQWOTK-UHFFFAOYSA-N

406191-34-2
BCB monomer (3 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
BCD BEAD POLYMER (1 supplier)
BCDMH (23 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 (2 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 (13 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 ACID (2 suppliers)
BCECF ACID [2',7'-BIS-(2-CARBOXYETHYL)-5-(AND-6)-CARBOXYFLUORESCEIN] *MIXED ISOMERS* (1 supplier)
BCECF AM ,-20℃ (1 supplier)
BCECF, AM *CUSTOM PACKAGING* (1 supplier)
BCECF, AM, 1 MG/ML SOLUTION IN ANHYDROUS DMSO (1 supplier)
BCECF, FREE ACID, PH INDICATORS (1 supplier)
BCECF-AM (14 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 (0 suppliers)
BCG VACCINE FOR INTRADERMAL INJECTION (1 supplier)
BCH 1393 (2 suppliers)175072-12-5
BCH 189 (4 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
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