BIAPENEM ISOMER 1,BIAPENEM ISOMER 2 Suppliers & Manufacturers

CHEMICAL products beginning with : B

130701 to 130750 of 182457 results Page:

2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620

PRODUCT NAME

CAS Registry Number

BIAPENEM ISOMER 1 (1 supplier)

BIAPENEM ISOMER 2 (1 supplier)

BIAPENEM OPEN RING IMPURITY (1 supplier)

BIAPENEM OPEN-RING DECARBOXYLATION IMPURITY (1 supplier)

BIAPENEM OXIDE IMPURITY (1 supplier)

BIAPENEM RING OPENER IMPURITY 2 (CARBAMYL RING OPENER) Ă‚Â (1 supplier)

2524614-59-1

BIAPENEM SM2-A6 (1 supplier)

BIAPENEMM IMPURITY 4 Ă‚Â (1 supplier)

120356-03-8

Biaryls (0 suppliers)

Biatractylolide (4 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 (7 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

BIBENZONIUM BROMIDE (8 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

BIBENZONIUM-D9 BROMIDE (1 supplier)

Bibenzyl (29 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) (2 suppliers)

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- (3 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 (10 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 1000 (0 suppliers)

BIBF 1120 (17 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, 98% (8 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, 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 (11 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 (6 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 (4 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, 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

BIBN 140 (5 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, 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

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

BIBO 3304 TRIFLUOROACETATE; N-[(1R)-1-[[[[4-[[(AMINOCARBONYL)AMINO]METHYL]PHENYL]METHYL]AMINO]CARBONYL]-4-[(AMINOIMINOMETHYL)AMINO]BUTYL]-A-PHENYL-BENZENEACETAMIDE DITRIFLUOROACETATE (11 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 (4 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 (1 supplier)

170969-75-2

BIBR 1087 (1 supplier)

BIBR 1150 (1 supplier)

BIBR 1154 (1 supplier)

BIBR 1155 (1 supplier)

BIBR 1532 (10 suppliers)

21674-73-1

BIBR 951 (1 supplier)

BIBR 953 (1 supplier)

Bibrocathol (6 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 (9 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

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)

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 (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: 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 (4 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, 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

BIBW2992 Dimaleate (1 supplier)

1644565-87-6

BIBX 1382 (1 supplier)

BIBX 1382 2HCL; N8-(3-CHLORO-4-FLUOROPHENYL)-N2-(1-METHYL-PIPERIDIN-4-YL) -PYRIMIDO[5,4-D]PYRIMIDINE-2,8-DIAMINE 2HCL (13 suppliers)

IUPAC Name: 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 196612-93-8
Synonyms: Falnidamol, Falnidamol [INN], Bibx 1382bs, BIBX-1382BS, UNII-0MU316797D, BIBX 1382, BIBX-1382, CHEBI:530493, CID6918508, NCGC00161422-01, BRD-K70914287-300-01-0, 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-d)pyrimidine, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)-pyrimido[5,4-d]pyrimidine-2,8-diamine, Pyrimido(5,4-d)pyrimidine-2,8-diamine, N8-(3-chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-

Molecular Formula:	C₁₈H₁₉ClFN₇	Molecular Weight:	387.841763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FTFRZXFNZVCRSK-UHFFFAOYSA-N

196612-93-8

BIBX 1382 dihydrochloride (4 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

130701 to 130750 of 182457 results Page:

2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620