Bianthracene,Bianthrone Suppliers & Manufacturers

CHEMICAL products beginning with : B

126651 to 126700 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Bianthracene (1 supplier)

IUPAC Name: 1-anthracen-1-ylanthracene | CAS Registry Number: 91499-35-3
Synonyms: bianthracyl, CTK3I0938, 16240-EP2281563A1, 16240-EP2316459A1

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWSSEFVXKFFWLJ-UHFFFAOYSA-N

91499-35-3

Bianthrone (11 suppliers)

IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one | CAS Registry Number: 434-85-5
Synonyms: Dehydrodianthrone, 10,10'-Bianthrone, NCIOpen2_009646, .DELTA.10,10'-Bianthrone, NSC627656, AIDS132872, AIDS-132872, CID67948, NSC89778, EINECS 207-106-8, NSC 89778, ZINC01575621, [9,9']Bianthracenylidene-10,10'-dione, ST5411978, TL8003060, B-2370, 9(10H)-Anthracenone, 10-(10-oxo-9(10H)-anthracenylidene)-, [.DELTA.9,9'(10H,10'H)-Bianthracene]-10,10'-dione, (delta9,9'(10H,10'H)-Bianthracene)-10,10'-dione (8CI)

Molecular Formula:	C₂₈H₁₆O₂	Molecular Weight:	384.425440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGRRGKWPEVFJSH-UHFFFAOYSA-N

434-85-5

BIANTHRONE A 2B (2 suppliers)

IUPAC Name: 10-[4,5-dihydroxy-7-methyl-1-(3-methylbut-2-enoxy)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-5-(3-methylbut-2-enoxy)-10H-anthracen-9-one | CAS Registry Number: 112356-35-1
Synonyms: Bianthrone A 2b

Molecular Formula:	C₄₀H₃₈O₈	Molecular Weight:	646.736 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKYFBYBDDBUPSZ-UHFFFAOYSA-N

112356-35-1

BIANTHRONE A3B (2 suppliers)

97465-72-0

BIANTHRONE DERIV (ASPERGILLUS WENTII) (2 suppliers)

IUPAC Name: 1-hydroxy-10-(5-hydroxy-2,4-dimethoxy-7-methyl-10-oxo-9H-anthracen-9-yl)-6,8-dimethoxy-3-methyl-10H-anthracen-9-one | CAS Registry Number: 77282-67-8
Synonyms: NSC357286, CID337815, GPN000094

Molecular Formula:	C₃₄H₃₀O₈	Molecular Weight:	566.597200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIZAXDZGERGFKW-UHFFFAOYSA-N

77282-67-8

BIANTHRONYL (6 suppliers)

IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one | CAS Registry Number: 434-84-4
Synonyms: 10,10'-Bianthrone, 10,10'-Bianthronyl, 10,10'-Dianthronyl, 10,10'-Dihydrobianthrone, 10,10'-Dihydrodianthrone, NSC627653, MolPort-002-939-109, STK063038, AIDS132870, AIDS-132870, CID97174, NSC102943, ZINC01680138, NSC 102943, [9,9'-Bianthracene]-10,10'(9H,9'H)-dione, D1389, 9,9'-bianthracene-10,10'(9H,9'H)-dione, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione (8CI)(9CI)

Molecular Formula:	C₂₈H₁₈O₂	Molecular Weight:	386.441320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQXZUOJNJXNUEO-UHFFFAOYSA-N

434-84-4

Biapenem (52 suppliers)

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

120410-24-4

Biapenem Impurity 6 (0 suppliers)

756788-21-3

Biapenem Impurity 7 (0 suppliers)

1080648-58-3

Biapenem Impurity 8 (0 suppliers)

163805-05-8

BIAPENEM IMPURITY DIMER I/ IMPURITY A Ă‚Â (0 suppliers)

1426393-68-1

BIAPENEM RING OPENER IMPURITY 2 (CARBAMYL RING OPENER) Ă‚Â (0 suppliers)

2524614-59-1

BIAPENEMM IMPURITY 4 Ă‚Â (0 suppliers)

120356-03-8

Biatractylolide (3 suppliers)

182426-37-5

BIBAPCITIDE (3 suppliers)

IUPAC Name: 2-[(3R,6S,12R,15R)-3-[[2-[[2-[[(2R)-3-(acetamidomethylsulfanyl)-1-[[2-[[(2R)-3-(acetamidomethylsulfanyl)-1-[2-[2-[(2R)-1-amino-1-oxo-3-sulfidopropan-2-yl]imino-2-oxidoethyl]imino-2-oxidoethyl]imino-1-oxidopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]-12-(3-aminopropylsulfanylmethyl)-15-[(4-hydroxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacyclooctadec-6-yl]acetate | CAS Registry Number: 153507-46-1
Synonyms: UNII-54M83JF5OX, Bibapcitide [USAN:INN:BAN], 13,13'-(Oxybis(methylene(2,5-dioxo-1,3-pyrrolidinediyl)))bis(N-(mercaptoacetyl)-D-tyrosyl-S-(3-aminopropyl)-L-cysteinylglycyl-L-alpha-aspartyl-L-cysteinylglycyl glycyl-S-(acetamidomethyl)-L-cysteinylglycyl-S-(acetamidomethyl)-L-cysteinyl glycylglycyl-L-cysteinamide, cyclic (1-5), (1-5')-bis(sulfide)

Molecular Formula:	C₅₁H₇₂N₁₇O₁₉S₅-₅	Molecular Weight:	1387.544880 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	28

InChIKey: MEMKXPGBFFKUER-NDDSAYQWSA-I

153507-46-1

BIBB 515 (6 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]methanone | CAS Registry Number: 156635-05-1
Synonyms: AC1L9UY8, SureCN3676833, CHEMBL417571, CTK8E8258, CHEBI:201655, MolPort-009-019-333, ZINC00598970, (4-Chloro-phenyl)-{4-[4-(4,5-dihydro-oxazol-2-yl)-benzylidene]-piperidin-1-yl}-methanone, (4-chlorophenyl)-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]methanone

Molecular Formula:	C₂₂H₂₁ClN₂O₂	Molecular Weight:	380.867340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQNWPWUJMRAASQ-UHFFFAOYSA-N

156635-05-1

BIBD-124 (1 supplier)

2716871-93-9

BIBD-300 (1 supplier)

3030758-22-3

BIBENZONIUM BROMIDE (6 suppliers)

IUPAC Name: 2-(1,2-diphenylethoxy)ethyl-trimethylazanium bromide | CAS Registry Number: 15585-70-3
Synonyms: Bibenzonium bromide, Sodobex, Bibenzonio bromuro, Bibenzonii bromidum, Sodobex (TN), Bromuro de bibenzonio, Bromure de bibenzonium, Bibenzonium bromide (INN), Bibenzonio bromuro [DCIT], Bibenzonii bromidum [INN-Latin], UNII-4455J9277Q, CID85001, EINECS 239-643-9, Bromure de bibenzonium [INN-French], Bromuro de bibenzonio [INN-Spanish], D07388, (2-(1,2-Diphenylethoxy)ethyltrimethyl)ammonium bromide

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APVMLVNTOWQOHL-UHFFFAOYSA-M

15585-70-3

Bibenzyl (23 suppliers)

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

103-29-7

BIBENZYL, 2,2'-DIBROMO- (1 supplier)

IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 61163-13-1
Synonyms: Bibenzyl, 2,2'-dibromo-, NSC140278, o,o'-Dibromobibenzyl, AC1L3YYL, AC1Q26EC, SureCN6738136, CTK8D9881, EINECS 261-783-4, AR-1H9734, NSC-140278, 1-Bromo-2-[2-(2-bromophenyl)ethyl]benzene, Benzene, 1,1'-(1,2-ethanediyl)bis[2-bromo-

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVGGCYQDKJYOCA-UHFFFAOYSA-N

61163-13-1

Bibenzyl, a,a,a',a'-tetrafluoro-4,4'-dimethoxy-3,3'-dinitro- (7CI,8CI) (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2,2,2-triphenylacetate | CAS Registry Number: 4102-41-4
Synonyms: ST009252, BAS 00219755, AC1MJNV6, MolPort-001-918-223, ZINC12375999, AKOS000733938, MCULE-9466188703, 2-(4-chlorophenyl)-2-oxoethyl 2,2,2-triphenylacetate, [2-(4-chlorophenyl)-2-oxoethyl] 2,2,2-triphenylacetate, Triphenyl-acetic acid 2-(4-chloro-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₂₈H₂₁ClO₃	Molecular Weight:	440.917540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGSPYQBMCRDWCC-UHFFFAOYSA-N

4102-41-4

Bibenzyl,4,4'-bis(p-methylbenzyl)- (8CI) (1 supplier)

IUPAC Name: 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methyl]phenyl]ethyl]phenyl]methyl]benzene | CAS Registry Number: 6337-81-1
Synonyms: NSC37529, 1,1'-ethane-1,2-diylbis[4-(4-methylbenzyl)benzene], 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methyl]phenyl]ethyl]phenyl]methyl]benzene, AC1Q2ALW, AC1L5V68, CTK5B8900, KST-1B8029, AR-1B4760, NSC-37529, AG-K-50794, KB-219351

Molecular Formula:	C₃₀H₃₀	Molecular Weight:	390.559200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQTBAZPCJMCIHJ-UHFFFAOYSA-N

6337-81-1

BIBENZYL,A,A-EPOXY-4-NITRO- (2 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-3-phenyloxirane | CAS Registry Number: 4336-57-6
Synonyms: MolPort-001-833-619, CID98002, NSC 66823, NSC144624, 2-Phenyl-3-(4-nitrophenyl)-oxirane, Bibenzyl, .alpha.,.alpha.'-epoxy-4-nitro-, Bibenzyl, alpha,alpha'-epoxy-4-nitro-, trans-, C15268, 14985-26-3

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUZKNYLREGXARL-UHFFFAOYSA-N

4336-57-6

BIBENZYL,A,A-EPOXY-A,A-DIETHYL-4,4-DIMETHOXY- (2 suppliers)

IUPAC Name: 2,3-diethyl-2,3-bis(4-methoxyphenyl)oxirane | CAS Registry Number: 5789-37-7
Synonyms: CID5743264, 2,3-Diethyl-2,3-bis(4-methoxyphenyl)oxirane, Bibenzyl, alpha,alpha'-epoxy-alpha,alpha'-diethyl-4,4'-dimethoxy-

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWDQVMMJQDXTL-UHFFFAOYSA-N

5789-37-7

BIBENZYL-4,4'-DIOL (6 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 6052-84-2
Synonyms: 4,4'-Dihydroxybibenzyl, bibenzyl-4,4'-diol, Phenol, 4,4'-ethylenedi-, 4,4'-(1,2-ethanediyl)bisphenol, NCIOpen2_005250, BIDD:ER0178, 4,4'-ethane-1,2-diyldiphenol, CHEBI:668785, MolPort-002-348-417, CID80152, NSC87365, Phenol, 4,4'-(1,2-ethanediyl)bis-, LMPK13090042, NSC 87365, ZINC01562031, 1,2-Bis-(4-hydroxy-phenyl)-ethane, MS-1919, AC-17945, C14341

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URFNSYWAGGETFK-UHFFFAOYSA-N

6052-84-2

BIBET (1 supplier)

IUPAC Name: 3-methoxy-N-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 2059110-46-0
Synonyms: biBET, 3-methoxy-N-(2-(4-(1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Molecular Formula:	C₂₆H₃₀N₁₀O₃	Molecular Weight:	530.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LQHDIGAYVSAVRJ-UHFFFAOYSA-N

2059110-46-0

BIBF 1120 (11 suppliers)

IUPAC Name: methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 928326-83-4
Synonyms: Vargatef, BIBF-1120, BIBF1120, Nintedanib, Vargatef, BIBF1120, (Z)-methyl 3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxylate, 656247-17-5, S1010_Selleck, BIBF1120,Vargatef, PubChem20543, Bibf1120 - Vargatef, Nintedanib (USAN/INN), Vargatef, BIBF 1120, cc-88, SureCN431006, CHEMBL502835, QCR-43, CHEBI:622730, RS0107, AKOS005145820

Molecular Formula:	C₃₁H₃₃N₅O₄	Molecular Weight:	539.624820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N

928326-83-4

BIBF 1202 (7 suppliers)

IUPAC Name: (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid | CAS Registry Number: 894783-71-2
Synonyms: BIBF-1202, SCHEMBL851519, SCHEMBL851520, GTPL8096, CS-3025, HY-15992, (3Z)-3-[[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid

Molecular Formula:	C₃₀H₃₁N₅O₄	Molecular Weight:	525.598240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KEHNCEDHZGQSNP-DQSJHHFOSA-N

894783-71-2

BIBF-1120 (7 suppliers)

IUPAC Name: 5-[[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 346599-65-3
Synonyms: 5-[[4-[(3-Chloro-4-fluorophenyl)amino]-6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula:	C₂₅H₂₆Cl₂FN₇O₃	Molecular Weight:	562.423443 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CLVDFRRQUCVMJY-UHFFFAOYSA-N

346599-65-3

BIBF0775 (5 suppliers)

IUPAC Name: N-ethyl-2-hydroxy-N-methyl-3-[C-phenyl-N-[4-(piperidin-1-ylmethyl)phenyl]carbonimidoyl]-1H-indole-6-carboxamide | CAS Registry Number: 334951-90-5
Synonyms: SCHEMBL3151537, SCHEMBL3151544, MUSRTIADFPCYTQ-ZIADKAODSA-N, 3-z-[1-(4-(piperidin-1-yl-methyl)-anilino)-1-phenyl-methylene]-6-(n-ethyl-n-methyl-carbamoyl)-2-indolinone

Molecular Formula:	C₃₁H₃₄N₄O₂	Molecular Weight:	494.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGQSLTZPBLZNBX-UHFFFAOYSA-N

334951-90-5

Bibn 140 (4 suppliers)

IUPAC Name: N-ethyl-2,2-dimethyl-N-[3-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]propyl]pentanamide | CAS Registry Number: 145301-79-7
Synonyms: Bibn-140, CID10030021, CID 10030021, Pentanamide, N-(3-(1-(2-(10,11-dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-

Molecular Formula:	C₃₂H₄₄N₄O₃	Molecular Weight:	532.716760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOAZWNRCWBWKAC-UHFFFAOYSA-N

145301-79-7

Bibn 99 (3 suppliers)

IUPAC Name: N-[3-[1-[2-(8-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxoethyl]piperidin-4-yl]propyl]-N-ethyl-2,2-dimethylpentanamide | CAS Registry Number: 145301-48-0
Synonyms: Bibn-99, CID132712, L008252, N-(3-(1-(2-(8-Chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethylpentanamide, Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-

Molecular Formula:	C₃₁H₄₂ClN₅O₃	Molecular Weight:	568.149880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUPAFPUKESJDMZ-UHFFFAOYSA-N

145301-48-0

BIBO 3304 trifluoroacetate salt (1 supplier)

IUPAC Name: (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide;2,2,2-trifluoroacetic acid
Synonyms: 191868-14-1, BIBO 3304 TRIFLUOROACETATE, BIBO3304, BIBO3304 (TFA), BIBO3304 TFA, BIBO-3304, BIBO 3457, BIBO-3457, O35HK034KO, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide;2,2,2-trifluoroacetic acid, (R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide 2,2,2-trifluoroacetate, 217977-06-5, Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-alpha-phenyl-, 2,2,2-trifluoroacetate (1:1), Benzeneacetamide, N-((1S)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, mono(trifluoroacetate), (R)-N-(4-(aminocarbonylaminomethyl)-phenyl)methyl-N(2)-(diphenylacetyl)-argininamide trifluoroacetate, BIBO 3304, BIBO 3304 TRIFLUOROACETATE SALT, LS-28466, UNII-O35HK034KO, SCHEMBL649618

Molecular Formula:	C₃₁H₃₆F₃N₇O₅	Molecular Weight:	643.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FBMCYYWIBYEOST-GJFSDDNBSA-N

BIBO3304 (1 supplier)

IUPAC Name: (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide | CAS Registry Number: 191868-13-0
Synonyms: UNII-QKC82E736Q, CHEMBL1774204, BIBO 3304 TRIFLUOROACETATE, 191868-14-1, BIBO-3304, AC1NSJUH, BIBO-3304 free base, GTPL1528, QKC82E736Q, SCHEMBL6899864, CTK8E9767, MolPort-023-276-419, DPR000020, AKOS024457083, KB-271535, RT-011503, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide, Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)-

Molecular Formula:	C₂₉H₃₅N₇O₃	Molecular Weight:	529.633300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: TVMJSGGZULFVCZ-XMMPIXPASA-N

191868-13-0

BIBO3304 diTFA (1 supplier)

2310085-85-7

BIBO3304 TFA (8 suppliers)

IUPAC Name: (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide | CAS Registry Number: 191868-14-1
Synonyms: BIBO-3304, BIBO 3304 TRIFLUOROACETATE, AC1NSJUH, BIBO-3304 free base, SureCN6899864, UNII-QKC82E736Q, CHEMBL1774204, CTK8E9767, CHEBI:1245249, DPR000020, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide, (r)-N-([4-{aminocarbonylaminomethyl}-phenyl]methyl)-N2-(diphenylacetyl)-argininamide trifluoroacetate, (R)-N-[[4-(aminocarbonylaminomethyl)-pheyl]methyl]-N2-(diphenylacetyl)-argininamide trifluoroacetate, 191868-13-0, Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)-

Molecular Formula:	C₂₉H₃₅N₇O₃	Molecular Weight:	529.633300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: TVMJSGGZULFVCZ-XMMPIXPASA-N

191868-14-1

BIBP 3226 (3 suppliers)

60-01-22

BIBP 3226 trifluoroacetate (5 suppliers)

IUPAC Name: (2~{R})-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-~{N}-[(4-hydroxyphenyl)methyl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1068148-47-9
Synonyms: BIBP 3226 TRIFLUOROACETATE, 159013-54-4 (non-salt), AKOS024457251, J-001655, N-[(1R)]-4-[(Aminoiminomethyl)amino--1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl--alpha-phenylbenzeneacetamide trifluoroacetate

Molecular Formula:	C₂₉H₃₂F₃N₅O₅	Molecular Weight:	587.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MTSZIDSCWZHKOD-GNAFDRTKSA-N

1068148-47-9

BIBP 3435 (2 suppliers)

170969-75-2

BIBP3226 (6 suppliers)

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:	C₂₇H₃₁N₅O₃	Molecular Weight:	473.566740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KUWBXRGRMQZCSS-HSZRJFAPSA-N

159013-54-4

BIBR 1087 SE (9 suppliers)

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:	C₃₂H₃₇N₇O₅	Molecular Weight:	599.680080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UGEWTLXHMYKLCO-UHFFFAOYSA-N

212321-78-3

BIBR 1532 (5 suppliers)

21674-73-1

BIBR 1532 (9 suppliers)

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:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGFQXGLPJUCTOI-WYMLVPIESA-N

321674-73-1

Bibrocathol (4 suppliers)

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:	C₆H₂BiBr₄O₃	Molecular Weight:	650.674660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXRNCOAKURWTIQ-UHFFFAOYSA-L

6915-57-7

BIBS 39 (6 suppliers)

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:	C₃₂H₃₆N₄O₃	Molecular Weight:	524.653240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLQFKFSAJNUOPT-UHFFFAOYSA-N

133085-33-3

BIBS-222 (3 suppliers)

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:	C₃₃H₃₇Cl₂N₅O₄	Molecular Weight:	638.583980 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₂₂H₂₉Cl₃FN₇	Molecular Weight:	516.869963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNNWCQCQUKAMGL-UHFFFAOYSA-N

793726-84-8

BIBU 1361 Dihydrochloride (3 suppliers)

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:	C₂₂H₂₉Cl₃FN₇	Molecular Weight:	516.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNNWCQCQUKAMGL-UHFFFAOYSA-N

1643609-75-9

Bibw 22 (3 suppliers)

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:	C₃₀H₄₃N₇O₄	Molecular Weight:	565.706920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JNHIGDFEPXMPAO-COPRSSIGSA-N

137694-16-7

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