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CHEMICAL products beginning with : B
131301 to 131350 of 183923 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 [2627] 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bichromates (0 suppliers)
Bicifadine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride | CAS Registry Number: 66504-75-4
Synonyms: Bicifadine HCl, BICIFADINE HYDROCHLORIDE, C12H15N.HCl, UNII-OE6G20P68T, Bicifadine hydrochloride (USAN), Bicifadine hydrochloride [USAN], CHEBI:647888, 71195-57-8 (Parent), CID47952, EN001273, LS-176521, D03110, (+-)-1-p-Tolyl-3-azabicyclo(3.1.0)hexane hydrochloride, 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(4-methylphenyl)-, hydrochloride, (+-)-

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-UHFFFAOYSA-N

66504-75-4
BICIFADINE-D5 HYDROCHLORIDE (4 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
BICIGNOLIN (0 suppliers)
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 (2 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 (10 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 (0 suppliers)
Bicinchoninic acid disodium salt hydrate (1 supplier)
Bicine (26 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: 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)-, GLYCINE, N,N-DIHYDROXYETHYL-

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

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

150-25-4
BICINE BUFFER (3 suppliers)15-25-4
Bicisate (Free base) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(1-ethoxy-1-oxo-3-sulfanylpropan-2-yl)amino]ethylamino]-3-sulfanylpropanoate | CAS Registry Number: 121251-02-3
Synonyms: AGN-PC-04SXMT, AGN-PC-0O0AON, AGN-PC-0O0AOR, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, CHEMBL3301819, D-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, DL-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, 121251-03-4, 148942-64-7

Molecular Formula: C12H24N2O4S2Molecular Weight: 324.459960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RZQNBTMGBODDSK-UHFFFAOYSA-N

121251-02-3
Bicisate dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[2-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate;dihydrochloride | CAS Registry Number: 14344-58-2
Synonyms: UNII-B005P07V07, Neurolite, B005P07V07, Cysteine, N,N'-ethylenedi-, diethyl ester, dihydrochloride, L-, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride, l-Cysteine, N,N'-1,2-ethanediylbis-, 1,1'-diethyl ester, hydrochloride (1:2)

Molecular Formula: C12H26Cl2N2O4S2Molecular Weight: 397.381840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HKASNZKRIQURIX-BZDVOYDHSA-N

14344-58-2
BICISATE LABELLING KIT (0 suppliers)
BICITROPEPTIDE (2 suppliers)72484-77-6
BICLODIL (5 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 (4 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
Biclotymol (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 15686-33-6
Synonyms: Biclotymolum, Hexaspray, Hexaspray (TN), Biclotymol (INN), CARBAZOCINE, Biclotymolum [INN-Latin], UNII-W4K0AE8XW9, AIDS167531, AIDS-167531, CID71878, EINECS 239-771-5, ZINC04215009, 6,6'-Dichlor-2,2'-methylendithymol, Thymol, 2,2'-methylenebis[6-chloro-, D07527

Molecular Formula: C21H26Cl2O2Molecular Weight: 381.335940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNOOXWDWUSLXOB-UHFFFAOYSA-N

15686-33-6
BICLUTAMIDE IMPURITY MIXTURE KAND L (0 suppliers)
Bicolorine (Delphinium) (0 suppliers)
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
BICONCARV LENSE B1 FOR 1003806 (0 suppliers)
BICONCARV LENSE B2 FOR 1003806 (0 suppliers)
BICONVEX LENSE S1 FOR 1003806 (0 suppliers)
BICONVEX LENSE S2 FOR 1003806 (0 suppliers)
BICORNIN (1 supplier)
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
Bictegravir (8 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 Impurity 17 (1 supplier)2411506-35-7
Bictegravir Impurity 18 (1 supplier)2411506-37-9
BICTEGRAVIR IMPURITY 2 (1 supplier)
Bictegravir Impurity 21 (1 supplier)
Compound Structure IUPAC Name: [2,4,6-trifluoro-3-[[[(1S,11R,13R)-5-hydroxy-3,6-dioxo-12-oxa-2,9-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,7-diene-7-carbonyl]amino]methyl]phenyl] hydrogen sulfate | CAS Registry Number: 2365156-61-0
Synonyms: Meta-sulfooxy-bictegravir, Bictegravir metabolite M20, E725MU4HJC, Sulfate of hydroxy-bictegravir, UNII-E725MU4HJC, 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-trifluoro-3-(sulfooxy)phenyl)methyl)-, (2R,5S,13aR)-, SCHEMBL21185787

Molecular Formula: C21H18F3N3O9SMolecular Weight: 545.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: PBTULGPFKUXXET-ATEUNZGCSA-N

2365156-61-0
BICTEGRAVIR IMPURITY 3 HCL (0 suppliers)
BICTEGRAVIR IMPURITY 4 HCL (0 suppliers)
Bictegravir Sodium (7 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
BICTEGRAVIR-15N, D2 (0 suppliers)
BICTEGRAVIR-D4 (0 suppliers)
BICTEGRAVIR-D6 (0 suppliers)
BICUCINE (1 supplier)481-60-7
Bicuculine methoiodide (4 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 (28 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

485-49-4
BICUCULLINE METHIODIDE (6 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 (2 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
BICUCULLINE METHYL CHLORIDE (-)-[METHYL-14C] (0 suppliers)
BICUCULLINE METHYLCHLOR- IDE(-)-[METHYL-3H] (0 suppliers)
BICUCULLINE METHYLCHLORIDE (-) [METHYL-3 H] SHIPPED IN DRY ICE. (0 suppliers)
BICUCULLINE METHYLCHLORIDE, (-) [METHYL-14C] (0 suppliers)
BICYCLE DYNAMO, TRANSPARENT (0 suppliers)
Bicyclic compounds (1 supplier)
Bicyclic Oxazolidine (1 supplier)
131301 to 131350 of 183923 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 [2627] 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
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