BIBW2992 Dimaleate,BIBX 1382 Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

126701 to 126750 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BIBW2992 Dimaleate (0 suppliers)

1644565-87-6

BIBX 1382 Dihydrochloride (2 suppliers)

IUPAC Name: 4-~{N}-(3-chloro-4-fluorophenyl)-6-~{N}-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine;dihydrochloride | CAS Registry Number: 1216920-18-1
Synonyms: Falnidamol dihydrochloride, BIBX 1382 DIHYDROCHLORIDE, DSSTox_CID_26307, DSSTox_RID_81528, DSSTox_GSID_46307, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diamine dihydrochloride, CAS-1216920-18-1, NCGC00161422-01, CHEMBL2136050, DTXSID0046307, MolPort-021-783-059, Tox21_111996, AKOS015950779, Tox21_111996_1, API0001709, NCGC00161422-04, BC251716, AB1004840, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-D]pyrimidine-2,8-diamine dihydrochloride; 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-D)pyrimidine; Falnidamol; Falnidamol [inn], N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diaminedihydrochloride

Molecular Formula:	C₁₈H₂₁Cl₃FN₇	Molecular Weight:	460.763 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RFXGEKWBTCMDAW-UHFFFAOYSA-N

1216920-18-1

BIBX1382 (0 suppliers)

96612-93-8

Bicadinane W (1 supplier)

130466-40-9

BICALAMENENE (2 suppliers)

96622-98-9

Bicalutamide (88 suppliers)

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

90357-06-5

Bicalutamide D5 (1 supplier)

2140305-19-5

Bicalutamide EP Impurity F (1 supplier)

1080647-26-2

BICALUTAMIDE EP IMPURITY H (2 suppliers)

2512198-58-0

Bicalutamide Impurity 1 (2 suppliers)

2200280-97-1

Bicalutamide Impurity 32 (1 supplier)

906008-93-3

Bicalutamide impurity 5 (1 supplier)

IUPAC Name: 2,4-dibromo-3-(trifluoromethyl)aniline | CAS Registry Number: 1806296-18-3
Synonyms: 2,4-Dibromo-3-(trifluoromethyl)aniline

Molecular Formula:	C₇H₄Br₂F₃N	Molecular Weight:	318.920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMTYUMQWCPRIMM-UHFFFAOYSA-N

1806296-18-3

BICALUTAMIDE O-beta-D-GLUCURONIDE, (3 suppliers)

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:	C₂₄H₂₂F₄N₂O₁₀S	Molecular Weight:	610.522140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: OYKHNYWINRLUAP-PIAAOKSUSA-N

151262-59-8

Bicalutamide Related Com (1 supplier)

BICAPPA (8 suppliers)

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:	C₃₈H₄₀Cl₂N₆O₂	Molecular Weight:	683.669200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GUTKNTSGEOMFPZ-UHFFFAOYSA-N

119662-55-4

Bicarbamic acid (1 supplier)

IUPAC Name: (carboxyamino)carbamic acid | CAS Registry Number: 5814-86-8
Synonyms: CTK1H1538

Molecular Formula:	C₂H₄N₂O₄	Molecular Weight:	120.064160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SPFPGSYLNIIQMG-UHFFFAOYSA-N

5814-86-8

BICARBAMIC ACID 2-(A-METHYLBENZYL)-,1-METHYL 4-ETHYL ESTER (4 suppliers)

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:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGDQFWZIIIUCRF-UHFFFAOYSA-N

69353-17-9

Bicarbamicacid, 2,2'-(2,4,6-trimethyl-m-phenylene)bis-, tetraethyl ester (8CI) (1 supplier)

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:	C₂₁H₃₂N₄O₈	Molecular Weight:	468.500780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGCVRVWRIMKBRT-UHFFFAOYSA-N

6304-70-7

BICARBAMIMIDE,3-ISOPROPYL-1-THIO- (2 suppliers)

27422-99-7

BICARBAMIMIDE,3-ISOPROPYL-N-METHYL-1-THIO- (2 suppliers)

27434-11-3

BICARBONE (2 suppliers)

64059-93-4

BICD2 Protein, Mouse, Recombinant (GST) (1 supplier)

BICHROMATE (4 suppliers)

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

InChIKey: SOCTUWSJJQCPFX-UHFFFAOYSA-N

13907-47-6

Bicifadine hydrochloride (9 suppliers)

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:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OTZOPAFTLUOBOM-UHFFFAOYSA-N

66504-75-4

BICIFADINE-D5 HYDROCHLORIDE (4 suppliers)

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:	C₁₂H₁₆ClN	Molecular Weight:	214.745949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OTZOPAFTLUOBOM-MRGWXENESA-N

1014696-75-3

BICILLIN C-R (2 suppliers)

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:	C₇₇H₉₄N₁₀O₁₄S₃	Molecular Weight:	1479.823860 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: LZVVYYJRTRDVNF-JFGBDZIUSA-N

8069-87-2

BICILLIN-3 (2 suppliers)

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:	C₉₃H₁₁₁KN₁₂O₁₈S₄	Molecular Weight:	1852.304340 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: UWGHBOXQOJIGDX-QESCWDNQSA-M

8067-92-3

Bicinchoninic Acid Dipotassium Salt (10 suppliers)

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:	C₂₀H₁₀K₂N₂O₄	Molecular Weight:	420.501000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

63451-34-3

Bicinchoninic acid disodium salt hydrate (1 supplier)

Bicine (26 suppliers)

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:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

150-25-4

BICINE BUFFER (3 suppliers)

15-25-4

Bicisate (Free base) (1 supplier)

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:	C₁₂H₂₄N₂O₄S₂	Molecular Weight:	324.459960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RZQNBTMGBODDSK-UHFFFAOYSA-N

121251-02-3

Bicisate dihydrochloride (6 suppliers)

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:	C₁₂H₂₆Cl₂N₂O₄S₂	Molecular Weight:	397.381840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HKASNZKRIQURIX-BZDVOYDHSA-N

14344-58-2

BICITROPEPTIDE (2 suppliers)

72484-77-6

BICLODIL (5 suppliers)

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:	C₈H₉Cl₃N₄O	Molecular Weight:	283.542260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XWBHHRBXVHYWQU-UHFFFAOYSA-N

75564-40-8

BICLOFIBRATE (4 suppliers)

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:	C₂₀H₂₁Cl₂NO₄	Molecular Weight:	410.291040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVJLUNKLEOTKRJ-UHFFFAOYSA-N

54063-27-3

Biclotymol (8 suppliers)

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:	C₂₁H₂₆Cl₂O₂	Molecular Weight:	381.335940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNOOXWDWUSLXOB-UHFFFAOYSA-N

15686-33-6

Bicolorine (Delphinium) (1 supplier)

Synonyms: AC1L49IK

Molecular Formula:	C₂₂H₃₅NO₅	Molecular Weight:	393.517000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NETPSJUPEOQHLK-UHFFFAOYSA-N

41478-10-8

BICOLORINE (NARCISSUS) (3 suppliers)

129225-25-8

BICORNIN (2 suppliers)

Synonyms: Bicornin

Molecular Formula:	C₄₈H₃₂O₃₀	Molecular Weight:	1088.749680 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	30

InChIKey: DOTJYWQAPHIAIF-TWNAEOARSA-N

124854-12-2

Bictegravir (9 suppliers)

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:	C₂₁H₁₈F₃N₃O₅	Molecular Weight:	449.386 [g/mol]
H-Bond Donor:	2	H-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 21 (1 supplier)

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:	C₂₁H₁₈F₃N₃O₉S	Molecular Weight:	545.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: PBTULGPFKUXXET-ATEUNZGCSA-N

2365156-61-0

Bictegravir Sodium (8 suppliers)

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:	C₂₁H₁₇F₃N₃NaO₅	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WJNFBIVCQMPPJC-FQYDJHLKSA-M

1807988-02-8

BICUCINE (2 suppliers)

481-60-7

Bicuculine methoiodide (4 suppliers)

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:	C₂₁H₂₀BrNO₆	Molecular Weight:	462.290600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWXCECYGGMGBHD-UHFFFAOYSA-M

73604-30-5

Bicuculline (28 suppliers)

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:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

485-49-4

BICUCULLINE METHIODIDE (5 suppliers)

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:	C₂₁H₂₀INO₆	Molecular Weight:	509.291070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKJKCPKPSSVUHY-VOMIJIAVSA-M

55950-07-7

BICUCULLINE METHOXIDE (2 suppliers)

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:	C₂₁H₂₁NO₇	Molecular Weight:	399.393940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DYXUHSYICPYLBB-UHFFFAOYSA-N

41544-46-1

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