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CHEMICAL products beginning with : B
126851 to 126900 of 166551 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 [2538] 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIBP3226 (8 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide | CAS Registry Number: 159013-54-4
Synonyms: BIBP 3226, BIBP-3226, CHEMBL332347, N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide, B174_SIGMA, AC1NSJUK, SureCN650331, CHEBI:302735, DNC000317, DNC003953, 102691-EP2272841A1, 102691-EP2301936A1, r-N2-(diphenylacetyl)-N-(4-hydroxyphenyl)methyl-argininamide, (R)-N(2)-(diphenylacetyl)-N-[(4-hydroxyphenyl)-methyl]-argininamide, (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide, (2R)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

Molecular Formula: C27H31N5O3Molecular Weight: 473.566740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KUWBXRGRMQZCSS-HSZRJFAPSA-N

159013-54-4
BIBR 1087 SE (11 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 212321-78-3
Synonyms: Desethyl Pradaxa, Desethyl Dabigatran Etexilate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine

Molecular Formula: C32H37N7O5Molecular Weight: 599.680080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UGEWTLXHMYKLCO-UHFFFAOYSA-N

212321-78-3
BIBR 1532 (7 suppliers)21674-73-1
BIBR 1532 (11 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid | CAS Registry Number: 321674-73-1
Synonyms: BIBR1532, BIBR-1532, BIBR1532, BIBR-1532, (E)-2-(3-(naphthalen-2-yl)but-2-enamido)benzoic acid, S1186_Selleck, CHEMBL27323, CHEBI:135302, ABP000274, CS-0902, BIBR1532-Supplied by Selleck Chemicals, NCGC00242492-01, HY-17353, KB-47975, X7524, BIBR 1532|321674-73-1|BIBR-1532, 2-[(2E)-3-(naphthalen-2-yl)but-2-enamido]benzoic acid

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGFQXGLPJUCTOI-WYMLVPIESA-N

321674-73-1
Bibrocathol (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-7,9-dioxa-8$l^{2}-bismabicyclo[4.3.0]nona-1(6),2,4-triene hydrate | CAS Registry Number: 6915-57-7
Synonyms: Noviform, Bibrocatholum, Bismucatebrol, Bibrocathin, Bibrocatol, Bibrokatol, Posiformin, Keraform, Noviforme, Noviform (TN), Bibrocathol (INN), Bibrocathol [DCF:INN], Bibrocatholum [INN-Latin], BISMUTH TETRABROMOPYROCATECHOL, EINECS 230-023-3, Bismuth derivative of tetrabromopyrocatechol, D07414, 4,5,6,7-Tetrabrom-1,3,2-benzodioxabismol-2-ol

Molecular Formula: C6H2BiBr4O3Molecular Weight: 650.674660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXRNCOAKURWTIQ-UHFFFAOYSA-L

6915-57-7
BIBS 39 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 133085-33-3
Synonyms: Bibs 39, Bibs-39, CHEBI:316259, CID131590, 4'-[2-Butyl-6-(3-cyclohexyl-ureido)-benzoimidazol-1-ylmethyl]-biphenyl-2-carboxylic acid, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-6-(((cyclohexylamino)carbonyl)amino)-1H-benzimidazo-1-yl)methyl)-, 4'-((2-Butyl-6-(((cyclohexylamino)carbonyl)amino)-1H-benzimidazo-1-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid, 4'-((2-n-Butyl-6-cyclohexylaminocarbonylaminobenzimidazole-1-yl)methyl)biphenyl-2-carboxylic acid

Molecular Formula: C32H36N4O3Molecular Weight: 524.653240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLQFKFSAJNUOPT-UHFFFAOYSA-N

133085-33-3
BIBS-222 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[2-butyl-6-[methylcarbamoyl(pentyl)amino]benzimidazol-1-yl]methyl]phenyl]carbamoyl]-3,6-dichlorobenzoic acid | CAS Registry Number: 142023-57-2
Synonyms: Bibs 222, CHEBI:364767, CID132404, 2-(((4-((2-Butyl-6-(((methylamino)carbonyl)pentylamino)-1H-benzimidazol-1-yl)methyl)phenyl)amino)carbonyl)-3,6-dichlorobenzoic acid, 2-n-Butyl-1-(4-(6-carboxy-2,5-dichlorobenzoylamino)benzyl)-6-N-(methylaminocarbonyl)-n-pentylaminobenzimidazole, Benzoic acid, 2-(((4-((2-butyl-6-(((methylamino)carbonyl)pentylamino)-1H-benzimidazol-1-yl)methyl)phenyl)amino)carbonyl)-3,6-dichloro-, N-{4-[2-Butyl-6-(3-methyl-1-pentyl-ureido)-benzoimidazol-1-ylmethyl]-phenyl}-3,6-dichloro-phthalamic acid

Molecular Formula: C33H37Cl2N5O4Molecular Weight: 638.583980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHWGRXBJGUEATA-UHFFFAOYSA-N

142023-57-2
BIBU 1361 2HCL; N-(3-CHLORO-4-FLUOROPHENYL)-6-[4-[(DIETHYLAMINO)METHYL]- PIPERIDIN-1-YL]-PYRIMIDO[5,4-D]PYRIMIDIN-4-AMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-[4-(diethylaminomethyl)piperidin-1-yl]pyrimido[5,4-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 793726-84-8
Synonyms: BIBU 1361 DIHYDROCHLORIDE, BIBU 1361, CTK8E7965, N-(3-chloro-4-fluorophenyl)-6-(4-((diethylamino)methyl)piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride

Molecular Formula: C22H29Cl3FN7Molecular Weight: 516.869963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZNNWCQCQUKAMGL-UHFFFAOYSA-N

793726-84-8
BIBU 1361 Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-[4-(diethylaminomethyl)piperidin-1-yl]pyrimido[5,4-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1643609-75-9
Synonyms: BIBU 1361 DIHYDROCHLORIDE, 793726-84-8, BIBU1361, BIBU 1361, CTK8E7965, DTXSID90676879, AKOS024457086, B7048, EC-000.2386, N-(3-chloro-4-fluorophenyl)-6-(4-((diethylamino)methyl)piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride, N-(3-Chloro-4-fluorophenyl)-6-[4-[(diethylamino)methyl]-1-piperidinyl]-pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride, N-(3-Chloro-4-fluorophenyl)-6-{4-[(diethylamino)methyl]piperidin-1-yl}pyrimido[5,4-d]pyrimidin-4-amine--hydrogen chloride (1/2), PYRIMIDO[5,4-D]PYRIMIDIN-4-AMINE,N-(3-CHLORO-4-FLUOROPHENYL)-6-[4-[(DIETHYLAMINO)METHYL]-1-PIPERIDINYL]-

Molecular Formula: C22H29Cl3FN7Molecular Weight: 516.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZNNWCQCQUKAMGL-UHFFFAOYSA-N

1643609-75-9
Bibw 22 (5 suppliers)
Compound Structure IUPAC Name: 1-[[2,7-bis[(2S,6R)-2,6-dimethylmorpholin-4-yl]-6-phenylpteridin-4-yl]-(2-hydroxyethyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 137694-16-7
Synonyms: Bibw22 BS, Bibw-22, RMKP-22, CID132088, 2-Propanol, 1-((2,7-bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl)(2-hydroxyethyl)amino)-2-methyl-, (cis(cis))-, 4-(N-(2-Hydroxy-2-methylpropyl)ethanolamino)-2,7-bis(cis-2,6-dimethylmorpholino)-6-phenylpteridine

Molecular Formula: C30H43N7O4Molecular Weight: 565.706920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JNHIGDFEPXMPAO-COPRSSIGSA-N

137694-16-7
BIBW2992 Dimaleate (0 suppliers)1644565-87-6
BIBX 1382 Dihydrochloride (3 suppliers)
Compound Structure 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: C18H21Cl3FN7Molecular Weight: 460.763 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RFXGEKWBTCMDAW-UHFFFAOYSA-N

1216920-18-1
BIBX1382 (1 supplier)96612-93-8
Bicadinane W (1 supplier)130466-40-9
BICALAMENENE (2 suppliers)96622-98-9
Bicalutamide (90 suppliers)
Compound Structure 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: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

90357-06-5
Bicalutamide D5 (1 supplier)2140305-19-5
Bicalutamide EP Impurity F (2 suppliers)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)
Compound Structure IUPAC Name: 2,4-dibromo-3-(trifluoromethyl)aniline | CAS Registry Number: 1806296-18-3
Synonyms: 2,4-Dibromo-3-(trifluoromethyl)aniline

Molecular Formula: C7H4Br2F3NMolecular Weight: 318.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMTYUMQWCPRIMM-UHFFFAOYSA-N

1806296-18-3
BICALUTAMIDE O-beta-D-GLUCURONIDE, (4 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 Related Com (1 supplier)
BICAPPA (10 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 (1 supplier)
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 (5 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
BICARBONE (3 suppliers)64059-93-4
BICD2 Protein, Mouse, Recombinant (GST) (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
Bicifadine hydrochloride (10 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 (5 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 (3 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
Bicinchoninic Acid Dipotassium Salt (12 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 hydrate (1 supplier)
Bicine (28 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 (4 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 (7 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
BICITROPEPTIDE (3 suppliers)72484-77-6
BICLODIL (6 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 (5 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 (10 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
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) (3 suppliers)129225-25-8
BICORNIN (2 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
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