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CHEMICAL products beginning with : B
126151 to 126200 of 163314 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 
Bibenzyl (29 suppliers)
Compound Structure 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: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

103-29-7
BIBENZYL, 2,2'-DIBROMO- (1 supplier)
Compound Structure 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: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C28H21ClO3Molecular Weight: 440.917540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGSPYQBMCRDWCC-UHFFFAOYSA-N

4102-41-4
Bibenzyl,4,4'-bis(p-methylbenzyl)- (8CI) (2 suppliers)
Compound Structure 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: C30H30Molecular Weight: 390.559200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQTBAZPCJMCIHJ-UHFFFAOYSA-N

6337-81-1
BIBENZYL,A,A-EPOXY-4-NITRO- (3 suppliers)
Compound Structure 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: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUZKNYLREGXARL-UHFFFAOYSA-N

4336-57-6
BIBENZYL,A,A-EPOXY-A,A-DIETHYL-4,4-DIMETHOXY- (2 suppliers)
Compound Structure 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: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWDQVMMJQDXTL-UHFFFAOYSA-N

5789-37-7
BIBENZYL-4,4'-DIOL (8 suppliers)
Compound Structure 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: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URFNSYWAGGETFK-UHFFFAOYSA-N

6052-84-2
BIBF 1000 (0 suppliers)
BIBF 1120 (21 suppliers)
Compound Structure 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: C31H33N5O4Molecular Weight: 539.624820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N

928326-83-4
BIBF 1202, 98% (6 suppliers)
Compound Structure 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: C30H31N5O4Molecular Weight: 525.598240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KEHNCEDHZGQSNP-DQSJHHFOSA-N

894783-71-2
BIBF-1120 (12 suppliers)
Compound Structure 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: C25H26Cl2FN7O3Molecular Weight: 562.423443 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CLVDFRRQUCVMJY-UHFFFAOYSA-N

346599-65-3
BIBF0775 (5 suppliers)
Compound Structure 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: C31H34N4O2Molecular Weight: 494.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGQSLTZPBLZNBX-UHFFFAOYSA-N

334951-90-5
BIBN (3 suppliers)
Compound Structure 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: C31H42ClN5O3Molecular Weight: 568.149880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUPAFPUKESJDMZ-UHFFFAOYSA-N

145301-48-0
BIBN 140 (4 suppliers)
Compound Structure 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: C32H44N4O3Molecular Weight: 532.716760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOAZWNRCWBWKAC-UHFFFAOYSA-N

145301-79-7
BIBO 3304 TRIFLUOROACETATE; N-[(1R)-1-[[[[4-[[(AMINOCARBONYL)AMINO]METHYL]PHENYL]METHYL]AMINO]CARBONYL]-4-[(AMINOIMINOMETHYL)AMINO]BUTYL]-A-PHENYL-BENZENEACETAMIDE DITRIFLUOROACETATE (9 suppliers)
Compound Structure 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: C29H35N7O3Molecular Weight: 529.633300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: TVMJSGGZULFVCZ-XMMPIXPASA-N

191868-14-1
BIBP 3226 (3 suppliers)60-01-22
BIBP 3226 trifluoroacetate (4 suppliers)
Compound Structure 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: C29H32F3N5O5Molecular Weight: 587.600 [g/mol]
H-Bond Donor: 6H-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 (11 suppliers)21674-73-1
BIBR 951 (1 supplier)
BIBR 953 (1 supplier)
Bibrocathol (6 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 (9 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
BIBU 1361 2HCL; N-(3-CHLORO-4-FLUOROPHENYL)-6-[4-[(DIETHYLAMINO)METHYL]- PIPERIDIN-1-YL]-PYRIMIDO[5,4-D]PYRIMIDIN-4-AMINE 2HCL (7 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 (3 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, 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 (1 supplier)1644565-87-6
BIBX 1382 2HCL; N8-(3-CHLORO-4-FLUOROPHENYL)-N2-(1-METHYL-PIPERIDIN-4-YL) -PYRIMIDO[5,4-D]PYRIMIDINE-2,8-DIAMINE 2HCL (12 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 | 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: C18H19ClFN7Molecular Weight: 387.841763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FTFRZXFNZVCRSK-UHFFFAOYSA-N

196612-93-8
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 (1 supplier)96622-98-9
Bicalutamide (96 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 EP Impurity A (1 supplier)
Bicalutamide EP Impurity F (4 suppliers)1080647-26-2
BICALUTAMIDE Impurity (0 suppliers)
Bicalutamide Impurity 1 (1 supplier)2200280-97-1
Bicalutamide Impurity A (0 suppliers)
Bicalutamide Impurity B (0 suppliers)
Bicalutamide Impurity C (0 suppliers)
Bicalutamide Impurity D (0 suppliers)
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BICALUTAMIDE O-beta-D-GLUCURONIDE, (5 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
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