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CHEMICAL products beginning with : B
130901 to 130950 of 182885 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 [2619] 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIBF-1120 (11 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 (6 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 (5 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 (6 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 salt (1 supplier)
Compound Structure 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: C31H36F3N7O5Molecular Weight: 643.700 [g/mol]
H-Bond Donor: 7H-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)
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
BIBO3304 diTFA (1 supplier)2310085-85-7
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 (9 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 (5 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, 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 (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)
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 (5 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 (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 2-FLUORO ISOMER (1 supplier)
BICALUTAMIDE DESFLUORO IMPURITY (1 supplier)
BICALUTAMIDE DESHYDROXY IMPURITY (1 supplier)
Bicalutamide EP Impurity A (1 supplier)
Bicalutamide EP Impurity F (4 suppliers)1080647-26-2
BICALUTAMIDE EP IMPURITY H (2 suppliers)2512198-58-0
BICALUTAMIDE EP IMPURITY K & L (1 supplier)
BICALUTAMIDE Impurity (0 suppliers)
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 Impurity A (0 suppliers)
Bicalutamide Impurity B (0 suppliers)
Bicalutamide Impurity C (0 suppliers)
Bicalutamide Impurity D (1 supplier)
Bicalutamide Impurity E (0 suppliers)
Bicalutamide Impurity F (0 suppliers)
Bicalutamide Impurity H (0 suppliers)
Bicalutamide Impurity J (0 suppliers)
BICALUTAMIDE O-beta-D-GLUCURONIDE, (8 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
130901 to 130950 of 182885 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 [2619] 2620 >> Next 50 Results
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