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CHEMICAL products beginning with : B
6351 to 6400 of 183840 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 
BASSIN ET HANCHE CHART_FR_P (0 suppliers)
BASSORIN (1 supplier)9000-68-4
Bastadin 10 (5 suppliers)
Compound Structure Synonyms: Bastadin-10, CHEMBL504851, CHEBI:544337, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32-tetrabromo-4,20,29-trihydroxy-, 12,25-dioxime, 5,16,21,32-Tetrabromo-4,20,29-trihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula: C34H28Br4N4O9Molecular Weight: 956.223520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YBDUMXZBKBTNGS-VEGWVUODSA-N

127687-08-5
BASTADIN 12 (2 suppliers)
Compound Structure Synonyms: Bastadin 13, Bastadin-12, 2,19-Dioxa-10,27-diazapentacyclo(28.2.2.2(20,23).1(3,7).1(14,18))octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone, 16,21,32,36-tetrabromo-4,17-dihydroxy-, 12,25-dioxime, (E,E)-

Molecular Formula: C34H28Br4N4O8Molecular Weight: 940.224120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XNGIESBQQZJDTL-LTEVTRLRSA-N

134981-78-5
BASTADIN 14 (2 suppliers)
Compound Structure Synonyms: Bastadin 14, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17),1(19,23))octatriconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(D-methyloxime), (E,E,?)-, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(O-methyloxime), (E,E,?)-

Molecular Formula: C34H25Br5N4O8Molecular Weight: 1017.104300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXWATZFIMWEHEG-YUALJMAISA-N

146345-73-5
BASTADIN 5 (1 supplier)
Compound Structure Synonyms: bastadin 5, CHEMBL439151, CHEBI:453239, 5,16,21,32,36-Pentabromo-4,20-dihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula: C34H27Br5N4O8Molecular Weight: 1019.120180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UXXAEQAYQWEARL-ATXSJROWSA-N

79067-75-7
Bastadin 6 (0 suppliers)
Compound Structure Synonyms: CHEMBL510730

Molecular Formula: C34H26Br6N4O8Molecular Weight: 1098.026 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WSOCBHDTRCSWRH-PJUICVFASA-N

79067-74-6
Bastaxanthin B (1 supplier)80802-71-7
Bastaxanthin b2 (1 supplier)88907-74-8
Bastaxanthin C (1 supplier)80802-72-8
Bastaxanthin C2 (1 supplier)88907-75-9
Bastaxanthin D (1 supplier)80802-73-9
Bastaxanthin F (1 supplier)80802-75-1
Bastnaesite,acid-insol. fraction, cerium rich (1 supplier)68909-12-6
BASTNASITE (1 supplier)1299-84-9
BASYNTAN AN (1 supplier)76774-68-0
Basyntan P (9CI) (0 suppliers)74564-78-6
Bat coronavirus 133/2005 Nucleoprotein/NP Protein (His) (1 supplier)
Bat coronavirus 133/2005 Spike glycoprotein (His & Myc) (1 supplier)
Bat coronavirus HKU3 Nucleoprotein/NP Protein (His) (1 supplier)
Bat coronavirus HKU3 Spike glycoprotein (E. coli, His) (1 supplier)
Bat coronavirus HKU3 Spike glycoprotein (His) (1 supplier)
Bat coronavirus HKU9 Spike glycoprotein (His) (1 supplier)
BAT DUNG EXTRACT (0 suppliers)
BAT2 PROTEIN (1 supplier)147155-45-1
Batabulin (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 195533-53-0
Synonyms: Batabulin [INN], Batabulin (USAN/INN), UNII-T4NP8G3K6Q, CHEBI:231575, CID216324, TL 057, D06560, T 138067, T-138067, 2,3,4,5,6-Pentafluoro-N-(3-fluoro-4-methoxy-phenyl)-benzenesulfonamide, Benzenesulfonamide, 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)-, N-(3-Fluoro-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide, T13

Molecular Formula: C13H7F6NO3SMolecular Weight: 371.254999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ROZCIVXTLACYNY-UHFFFAOYSA-N

195533-53-0
Batanopride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-oxobutan-2-yloxy)benzamide | CAS Registry Number: 102670-46-2
Synonyms: BATANOPRIDE, 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-[(3-oxobutan-2-yl)oxy]benzamide, Batanoprida, Batanopridum, Batanopride [INN], AC1Q3LSM, Batanopridum [INN-Latin], SureCN184039, Batanoprida [INN-Spanish], AC1L1RR5, CHEMBL38594, UNII-1AT99K728N, CHEBI:157369, 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide, Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(1-methyl-2-oxopropoxy)-

Molecular Formula: C17H26ClN3O3Molecular Weight: 355.859640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYOJXUNLLOBURP-UHFFFAOYSA-N

102670-46-2
Batatasin I (7 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethoxyphenanthren-3-ol | CAS Registry Number: 51415-00-0
Synonyms: 2,5,7-trimethoxyphenanthren-3-ol, 3-Phenanthrenol, 2,5,7-trimethoxy-, AC1L9D8T, CTK1H3370, 2,5,7-Trimethoxy-3-phenanthrenol, C10246

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGYHMWVRKYFQQR-UHFFFAOYSA-N

51415-00-0
Batatasin II (1 supplier)39354-56-8
Batatasin III (8 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 56684-87-8
Synonyms: batatasin III, AGN-PC-0N4XBP, CHEMBL450788, SCHEMBL11505373, ZINC13340870, NP-012363, Phenol, 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxy-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYQXIUVIYICVCM-UHFFFAOYSA-N

56684-87-8
Batatasin IV (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 60347-67-3
Synonyms: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol, C10247, AC1L48Q8, CHEMBL228126, CTK2F6337, CHEBI:478111, LMPK13090032, 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUMFLNFLJUUODE-UHFFFAOYSA-N

60347-67-3
BATATASIN V (3 suppliers)
BATCP,(S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, Cpd 3b, (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 787549-23-9
Synonyms: BATCP, Cpd 3b, (S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, AC1Q1L6D, B4061_SIGMA, CHEMBL363036, CTK8E7070, NCGC00165750-01, tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate

Molecular Formula: C23H28F3N3O6Molecular Weight: 499.480130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NVKNRJCOVHAZDK-KRWDZBQOSA-N

787549-23-9
Batefenterol (6 suppliers)
Compound Structure IUPAC Name: [1-[3-[2-chloro-4-[[[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-5-methoxyanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 743461-65-6
Synonyms: SCHEMBL385358, GSK-961081

Molecular Formula: C40H42ClN5O7Molecular Weight: 740.254 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: URWYQGVSPQJGGB-UHFFFAOYSA-N

743461-65-6
Batefenterol edisylate (1 supplier)876126-19-1
BATH TOWEL MUSCLEMAN (0 suppliers)
Bathocupproine disulfonate sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate | CAS Registry Number: 98645-85-3
Synonyms: 52698-84-7, BATHOCUPROIN SULFONATE HYDRATE, Sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, DISODIUM 2,9-DIMETHYL-4,7-DIPHENYL-1,10-PHENANTHROLINE-3,8-DISULFONATE, MFCD00011679, 121560-02-9, Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt, Bathocuproine disulfonic acid disodium salt, Disodium Bathocuproine Disulfonate (Mixture of regioisomers), RNGKZLRAVYPLJC-UHFFFAOYSA-L, BCS; Bathocupproine disulfonate Sodium Salt; Bathocuproinesulfonate; Disodium Bathocuproine Disulfonate; Sodium Bathocuproine Disulfonate; (2,9-Dimethyl-1,10-phenanthroline-4,7-diyl)bis-benzenesulfonic Acid Disodium Salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, disulfo deriv., disodium salt, DTXSID801338898, AS-81504, F82353, Sodium2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, 1,10-Phenanthroline-3,8-disulfonic acid, 2,9-dimethyl-4,7-diphenyl-, sodium?salt (1:2)

Molecular Formula: C26H18N2Na2O6S2Molecular Weight: 564.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RNGKZLRAVYPLJC-UHFFFAOYSA-L

98645-85-3
BATHOCUPROINE (2 suppliers)
Bathocuproine Disulphonic Acid Disodium (6 suppliers)
Compound Structure IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 40386-51-4
Synonyms: EINECS 254-899-1, CID170299, 2,9-Dimethyl-4,7-di(4-sulfophenyl)-1,10-phenanthroline, disodium salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-di(phenylsulfonic acid)-, disodium salt, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, disodium salt, Disodium 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), 62750-33-8, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, sodium salt (1:2)

Molecular Formula: C26H18N2Na2O6S2Molecular Weight: 564.540460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNUVEAGSJLUJCX-UHFFFAOYSA-L

40386-51-4
BATHOCUPROINE SULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic acid | CAS Registry Number: 73348-75-1
Synonyms: Bathocuproine disulfonate, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)dibenzenesulfonic acid, Copper Chelator, Bathocuproine sulfonate, AC1L55CO, AC1Q6X2H, Bathocuproinedisulphonic acid, CHEBI:63934, CTK5D7819, AR-1F7404, AG-K-40129, 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic Acid

Molecular Formula: C26H20N2O6S2Molecular Weight: 520.576800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FBKZHCDISZZXDK-UHFFFAOYSA-N

73348-75-1
Bathocuproine, Sulfonated, Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate hydrate | CAS Registry Number: 52698-84-7
Synonyms: 146625_ALDRICH, BATHOCUPROINE DISULFONIC ACID, NA SALT, Bathocuproinedisulfonic acid disodium salt hydrate

Molecular Formula: C26H20N2Na2O7S2Molecular Weight: 582.555740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BWGALBQIMGMKBB-UHFFFAOYSA-L

52698-84-7
BATHOCUPROINE-3,3'-DISULFONIC ACID (1 supplier)70066-44-3
BATHOCUPROINEDISULFONIC ACID DISODIUM SALT (1 supplier)52698-48-7
Bathocuproinedisulfonic acid disodium salt hydrate (2 suppliers)
Bathocuproinedisulphonic acid (0 suppliers)86399-42-0
Bathophenanthroline (24 suppliers)
Compound Structure IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

1662-01-7
BATHOPHENANTHROLINE DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: diphenyl 1,10-phenanthroline-4,7-disulfonate | CAS Registry Number: 28061-20-3
Synonyms: Bathophenanthroline disulfonate, Bathophenanthroline disulfonic acid, 4,7-Phenylsulfonyl-1,10-phenanthroline, Bathophenanthrolin-bisulfonsaure [German], 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, Bathophenanthrolin-bisulfonsaure, AC1L234J, 52746-49-3 (di-hydrochloride salt), LS-102955, diphenyl 1,10-phenanthroline-4,7-disulfonate

Molecular Formula: C24H16N2O6S2Molecular Weight: 492.523640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STWJKLMRMTWJEY-UHFFFAOYSA-N

28061-20-3
Bathophenanthroline disulphonic acid disodium (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-4H-chromen-3-one | CAS Registry Number: 944899-48-3
Synonyms: 6-Bromochroman-3-one, 6-BROMO-3-CHROMANONE, SureCN1758974, MolPort-022-202-236, AKOS016008863, AB56614, 6-BROMO-2H-CHROMEN-3(4H)-ONE, AK110358, KB-247847, 6-BROMO-2H-1-BENZOPYRAN-3(4H)-ONE, 2H-1-BENZOPYRAN-3(4H)-ONE, 6-BROMO-, 6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBRRRWJGQGGHLP-UHFFFAOYSA-N

944899-48-3
Bathophenanthroline, Sulfonated (3 suppliers)
Compound Structure IUPAC Name: hexasodium; iron(2+); 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate; sulfate | CAS Registry Number: 68516-46-1
Synonyms: CID11979732, Ferrous, tris(4,7-di(4-phenylsulfonic acid)-1,10-phenanthroline)-, sulfate hexasodium salt, Ferrate(4-), tris((4,4'-(1,10-phenanthroline-4,7-diyl-kappaN1,kappaN10)bis(benzenesulfonato))(2-))-, (OC-6-11)-, sodium sulfate (1:6:1)

Molecular Formula: C72H42FeN6Na6O22S7Molecular Weight: 1761.369500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: FWDJJBCGMQPACN-UHFFFAOYSA-F

68516-46-1
Bathophenanthrolinedisulfonic Acid Disodium Salt (3 suppliers)
Compound Structure IUPAC Name: disodium;4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate;hydrate | CAS Registry Number: 98645-86-4
Synonyms: 6680AF, C24H14N2O6S2.2Na.H2O, Bathophenanthrolinedisulfonic acid,disodium salt hydrate, sodium 4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate hydrate

Molecular Formula: C24H16N2Na2O7S2Molecular Weight: 554.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYCFSBXROICZOX-UHFFFAOYSA-L

98645-86-4
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