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CHEMICAL products beginning with : B
124551 to 124600 of 160305 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 [2492] 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicalutamide Impurity 1 (2 suppliers)2200280-97-1
Bicalutamide Impurity A (0 suppliers)
Bicalutamide Impurity B (0 suppliers)
Bicalutamide Impurity C (0 suppliers)
Bicalutamide Impurity D (0 suppliers)
Bicalutamide Impurity E (0 suppliers)
Bicalutamide Impurity F (0 suppliers)
Bicalutamide Impurity H (0 suppliers)
Bicalutamide Impurity J (0 suppliers)
BICALUTAMIDE O-beta-D-GLUCURONIDE, (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-[4-cyano-3-(trifluoromethyl)anilino]-2-methyl-1-oxo-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropan-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 151262-59-8
Synonyms: Casodex Glucuronide, Bicalutamide Glucuronide, Bicalutamide O-|A-D-Glucuronide, 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C24H22F4N2O10SMolecular Weight: 610.522140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OYKHNYWINRLUAP-PIAAOKSUSA-N

151262-59-8
Bicalutamide Synonyms (0 suppliers)
Bicalutamide-d4 (3 suppliers)
BICAPPA (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine | CAS Registry Number: 119662-55-4
Synonyms: BiCAPPA, B8435_SIGMA, CHEMBL92547, NCGC00165756-01, N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine, N,N inverted exclamation marka-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine

Molecular Formula: C38H40Cl2N6O2Molecular Weight: 683.669200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GUTKNTSGEOMFPZ-UHFFFAOYSA-N

119662-55-4
Bicarbamic acid (2 suppliers)
Compound Structure IUPAC Name: (carboxyamino)carbamic acid | CAS Registry Number: 5814-86-8
Synonyms: CTK1H1538

Molecular Formula: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SPFPGSYLNIIQMG-UHFFFAOYSA-N

5814-86-8
BICARBAMIC ACID 2-(A-METHYLBENZYL)-,1-METHYL 4-ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | CAS Registry Number: 69353-17-9
Synonyms: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGDQFWZIIIUCRF-UHFFFAOYSA-N

69353-17-9
Bicarbamicacid, 2,2'-(2,4,6-trimethyl-m-phenylene)bis-, tetraethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2,4,6-trimethylphenyl]carbamate | CAS Registry Number: 6304-70-7
Synonyms: NSC42995, tetraethyl 1,1'-(2,4,6-trimethylbenzene-1,3-diyl)dihydrazine-1,2-dicarboxylate, AC1Q65DQ, AC1L619T, CTK5B7282, AR-1L6320, NSC-42995, AG-K-21620, ethyl N-(ethoxycarbonylamino)-N-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2,4,6-trimethylphenyl]carbamate

Molecular Formula: C21H32N4O8Molecular Weight: 468.500780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WGCVRVWRIMKBRT-UHFFFAOYSA-N

6304-70-7
BICARBAMIMIDE,3-ISOPROPYL-1-THIO- (3 suppliers)27422-99-7
BICARBAMIMIDE,3-ISOPROPYL-N-METHYL-1-THIO- (3 suppliers)27434-11-3
Bicarbonate of soda (1 supplier)
Bicarbonates? (1 supplier)
BICARBONE (2 suppliers)64059-93-4
Bicarphen (1 supplier)
BICHROMATE (5 suppliers)
Compound Structure IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 13907-47-6
Synonyms: Dichromate, Bichromate, Dichromates, Dichromat, Dichromate(2-), Dichromate ion(2-), Dichromate (Cr2O72-), Chromate (Cr2O7 2-), Chromate (Cr2O7(2-)), mu-oxo-hexaoxodichromate(VI), mu-oxo-hexaoxodichromate(2-), CHEBI:33141, Cr2O7(2-), CID24503, mu-oxido-bis(trioxidochromate)(2-), [Cr2O7](2-), NCGC00090755-02, NCGC00090755-03, 12268-14-3, 76055-71-5

Molecular Formula: Cr2O7-2Molecular Weight: 215.988000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOCTUWSJJQCPFX-UHFFFAOYSA-N

13907-47-6
Bichromates (0 suppliers)
BICIFADINE-D5 HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,6,6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1014696-75-3
Synonyms: Bicifadine-d5 Hydrochloride, CTK8F8123, MCV 4147-d5, NIH 9542-d5, CL 220075-d5, FT-0663108, 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride, (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 214.745949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-MRGWXENESA-N

1014696-75-3
BICILLIN C-R (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8069-87-2
Synonyms: Bicillin C-R, CID11979819, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C77H94N10O14S3Molecular Weight: 1479.823860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: LZVVYYJRTRDVNF-JFGBDZIUSA-N

8069-87-2
BICILLIN-3 (3 suppliers)
Compound Structure IUPAC Name: potassium; N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8067-92-3
Synonyms: Retacillin, Retazillin, Bicillin III, Bicillin-3, CID11979401, LS-177578, 3C16H18N2O4S.C16H17N2O4S.C16H20N2.C13H20N2O2.K, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) and (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monopotassium salt

Molecular Formula: C93H111KN12O18S4Molecular Weight: 1852.304340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: UWGHBOXQOJIGDX-QESCWDNQSA-M

8067-92-3
BICINCHONIC ACID DISODIUM SALT (1 supplier)
Bicinchoninic Acid Dipotassium Salt (15 suppliers)
Compound Structure IUPAC Name: dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 63451-34-3
Synonyms: EINECS 264-196-1, Dipotassium (2,2'-biquinoline)-4,4'-dicarboxylate, (2,2'-Biquinoline)-4,4'-dicarboxylic acid, dipotassium salt, 332864-50-3

Molecular Formula: C20H10K2N2O4Molecular Weight: 420.501000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

63451-34-3
Bicinchoninic Acid Disodium Salt (2 suppliers)
BICINE BUFFER (4 suppliers)15-25-4
Bicine-N,N-bis(2-hydroxyethyl)Glycine (36 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

150-25-4
BICITROPEPTIDE (2 suppliers)72484-77-6
BICLODIL (4 suppliers)
Compound Structure IUPAC Name: (E)-[amino-(2,6-dichloroanilino)methylidene]urea hydrochloride | CAS Registry Number: 75564-40-8
Synonyms: BICLODIL HYDROCHLORIDE, Biclodil hydrochloride (USAN), CID11954306, D03112

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.542260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XWBHHRBXVHYWQU-UHFFFAOYSA-N

75564-40-8
BICLOFIBRATE (6 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-2-ylethyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 54063-27-3
Synonyms: Biclofibrate, Biclofibratum, Biclofibrat, Biclofibrato, UNII-73U81R979T, CID185458, 1-Methylpyrrolidin-2-ylmethyl bis(4-chlorphenoxy)acetat

Molecular Formula: C20H21Cl2NO4Molecular Weight: 410.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVJLUNKLEOTKRJ-UHFFFAOYSA-N

54063-27-3
Bicolorine (Delphinium) (1 supplier)
Compound Structure Synonyms: AC1L49IK

Molecular Formula: C22H35NO5Molecular Weight: 393.517000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NETPSJUPEOQHLK-UHFFFAOYSA-N

41478-10-8
BICOLORINE (NARCISSUS) (2 suppliers)129225-25-8
BICORNIN (3 suppliers)
Compound Structure Synonyms: Bicornin

Molecular Formula: C48H32O30Molecular Weight: 1088.749680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: DOTJYWQAPHIAIF-TWNAEOARSA-N

124854-12-2
BICOZAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (1R,6S)-1-hydroxy-2-methylidene-6-(1,2,3-trihydroxy-2-methylpropyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione | CAS Registry Number: 38129-37-2
Synonyms: Bicyclomycin, Bicozamycin, Bicyclomycin Analogues, CHEBI:372011, CID443099, C11259

Molecular Formula: C12H18N2O7Molecular Weight: 302.280520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WOUDXEYYJPOSNE-CJYLUKGNSA-N

38129-37-2
Bictegravir (9 suppliers)
Compound Structure Synonyms: UNII-8GB79LOJ07, 8GB79LOJ07, GS-9883, (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide, Bictegravir [INN], GS-9883-01, Bictegravir [USAN:INN], GS 9883, Bictegravir (USAN/INN), SCHEMBL15914278, SOLUWJRYJLAZCX-LYOVBCGYSA-N, DB11799, 2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, (2R,5S,13aR)-, HY-17605, CS-0014685, D10909

Molecular Formula: C21H18F3N3O5Molecular Weight: 449.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SOLUWJRYJLAZCX-LYOVBCGYSA-N

1611493-60-7
Bictegravir Sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;(1S,11R,13R)-3,6-dioxo-7-[(2,4,6-trifluorophenyl)methylcarbamoyl]-12-oxa-2,9-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,7-dien-5-olate | CAS Registry Number: 1807988-02-8
Synonyms: UNII-4L5MP1Y7W7, 4L5MP1Y7W7, Bictegravir sodium, Bictegravir sodium [USAN], Bictegravir sodium (JAN/USAN), CHEMBL3989867, SCHEMBL19991461, WJNFBIVCQMPPJC-FQYDJHLKSA-M, D10910, (2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt, 2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-, Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate

Molecular Formula: C21H17F3N3NaO5Molecular Weight: 471.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WJNFBIVCQMPPJC-FQYDJHLKSA-M

1807988-02-8
BICUCINE (1 supplier)481-60-7
Bicuculine methoiodide (7 suppliers)
Compound Structure IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide | CAS Registry Number: 73604-30-5
Synonyms: Bicuculline methobromide, (-)-BICUCULLINE METHOBROMIDE, CID171729, NCGC00093657-01, (-)-Bicuculline methbromide, 1(S), 9(R), 1,3-Dioxolo(4,5-g)isoquinolinium, 5-(6,8-dihydro-8-oxofuro(3,4-e)-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-, bromide, (R-(R*,S*))-, 66016-70-4

Molecular Formula: C21H20BrNO6Molecular Weight: 462.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWXCECYGGMGBHD-UHFFFAOYSA-M

73604-30-5
BICUCULLINE METHIODIDE (10 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one iodide | CAS Registry Number: 55950-07-7
Synonyms: Bicuculline methiodide, CID185826

Molecular Formula: C21H20INO6Molecular Weight: 509.291070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HKJKCPKPSSVUHY-VOMIJIAVSA-M

55950-07-7
BICUCULLINE METHOXIDE (4 suppliers)
Compound Structure IUPAC Name: methyl 5-[hydroxy-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 41544-46-1
Synonyms: Bicuculline methoxide, CID170533, 1,3-Benzodioxole-4-carboxylic acid, 5-(hydroxy(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-, methyl ester

Molecular Formula: C21H21NO7Molecular Weight: 399.393940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYXUHSYICPYLBB-UHFFFAOYSA-N

41544-46-1
Bicyclic compounds (1 supplier)
Bicyclic Oxazolidine (1 supplier)
BICYCLLO[2.2.1]HEPTAN-2-ONE,5,6-DIMETHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-5-one | CAS Registry Number: 62289-63-8
Synonyms: CID143906, Bicyclo[2.2.1]heptan-2-one, 5,6-dimethylene-, Bicycllo(2.2.1)heptan-2-one, 5,6-dimethylene-, Bicycllo[2.2.1]heptan-2-one, 5,6-dimethylene-

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBKLICDDXPIOLH-UHFFFAOYSA-N

62289-63-8
BICYCLO (1 supplier)28111-16-2
Bicyclo [2.2.1] heptane, 3-[(2-methoxyphenoxy) (1 supplier)67873-90-9
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