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CHEMICAL products beginning with : B
5251 to 5300 of 166551 results  Page: << Previous 50 Results 100 101 102 103 104 105 [106] 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BATHOPHENANTHROLINEDISULFONIC ACID DISODIUM SALT HYDRATE (5 suppliers)
Compound Structure IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate | CAS Registry Number: 949162-66-7
Synonyms: 52746-49-3, Bathophenanthrolinedisulfonic Acid Disodium Salt, CTK8B2861, ANW-41201, AKOS025394732, CB-2547, KB-144386, TR-018688, Bathophenanthroline disulphonic acid disodium hydrate, Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate xhydrate

Molecular Formula: C24H16N2Na2O7S2Molecular Weight: 554.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PFNPMHXHQCVXED-UHFFFAOYSA-L

949162-66-7
Bathophenanthrolinedisulfonic acid disodium salt trihydrate (1 supplier)
Compound Structure IUPAC Name: disodium;4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate;trihydrate
Synonyms: bathophenanthrolinedisulfonic acid disodium salt trihydrate

Molecular Formula: C24H20N2Na2O9S2Molecular Weight: 590.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GDVBFJDIFAFNGV-UHFFFAOYSA-L

BATHORHODOPSIN (2 suppliers)61489-81-4
Batifiban (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[3-(diaminomethylideneamino)propyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 710312-77-9
Synonyms: UNII-7AKM76YKN5, 7AKM76YKN5, Correctin, BAT 2094, BAT-2094, L-Cysteinamide, N2-(3-mercapto-1-oxopropyl)-L-arginylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1->6)-disulfide

Molecular Formula: C34H47N11O9S2Molecular Weight: 817.900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: UUQHAAWMCLITRZ-KEOOTSPTSA-N

710312-77-9
Batilol (20 suppliers)
Compound Structure IUPAC Name: 3-octadecoxypropane-1,2-diol | CAS Registry Number: 544-62-7
Synonyms: BATYL ALCOHOL, 1-O-Octadecylglycerol, Stearyl monoglyceride, DL-Batylalcohol, dl-Batyl alcohol, Batilol [INN], (+)-Batylalcohol, Batilolum [INN-Latin], Glycerol 1-octadecyl ether, Glyceryl-1-octadecyl ether, Glycerol monooctadecyl ether, C18:0 Glyceryl 1-ether, Spectrum_001658, Glycerol octadecyl ether, Spectrum2_001609, Spectrum3_000738, Spectrum4_001778, Spectrum5_000395, Glycerine 1-monostearyl ether, 1-O-Octadecyl-sn-glycerol

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N

544-62-7
Batimastat (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130370-60-4
Synonyms: batimastat, 1rm8, Batimastat (USAN/INN), Batimastat [USAN:BAN:INN], UNII-BK349F52C9, BB 94, BB-94, BB94, ISV-120, ISV-615, 2j83, C23H31N3O4S2, AIDS043101, BB-99, AIDS-043101, BB94, BB-94, CID5362422, LS-45637, D03061, Butanediamide, N4-hydroxy-N1-(2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl)-2-(2-methylpropyl)-3-((2-thienylthio)methyl)-, (2R-(1(S*),2R*,3S*))-

Molecular Formula: C23H31N3O4S2Molecular Weight: 477.639940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFILPEOLDIKJHX-QYZOEREBSA-N

130370-60-4
Batimastat sodium salt (9 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3S)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-oxido-3-(thiophen-2-ylsulfanylmethyl)butanediamide | CAS Registry Number: 130464-84-5
Synonyms: BB94 sodium salt, BB 94 sodium salt, HY-13564A, CS-1656

Molecular Formula: C23H30N3NaO4S2Molecular Weight: 499.621769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWABIWQKZWQAKG-WXLIBGKBSA-N

130464-84-5
Batiraxcept (1 supplier)2268717-61-7
Batoclimab (3 suppliers)2187430-05-1
Batoprazine (3 suppliers)
Compound Structure IUPAC Name: 8-piperazin-1-ylchromen-2-one | CAS Registry Number: 105685-11-8
Synonyms: Batoprazine [INN], AC1L4FON, UNII-EZY3PL8Q0M, 8-(1-Piperazinyl)coumarin, AC1Q69V2, 8-piperazin-1-ylchromen-2-one, CHEMBL2104650, AR-1H7776

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTYYDFXUUJQQRS-UHFFFAOYSA-N

105685-11-8
BATRACHOTOXIN (4 suppliers)
Compound Structure Synonyms: CID31958, Batrachotoxinin A, 20-(2,4-dimethyl-1H-pyrrole-3-carboxylate), Betrachotoxinin A, 20-alpha-(2,4-dimethyl-1H-pyrrole-3-carboxylate), Betrachotoxinin A, 20-alpha-(2,4-dimethyl-1H-pyrrole-3-carboxylate) (9CI), BTX

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISNYUQWBWALXEY-MXHVQNHZSA-N

23509-16-2
BATRACHOTOXININ A (4 suppliers)
Compound Structure Synonyms: C20032

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKCSFQZJDZSMCH-WHYVOJEVSA-N

19457-37-5
Batrachotoxinin A 20-(2,4,5-trimethyl-1H-pyrrole-3-carboxylate) (1 supplier)
Compound Structure Synonyms: 5-Methylbatrachotoxin, BRN 1613226, AC1L1MP5, Batrachotoxinin A, 20-(2,4,5-trimethylpyrrole-3-carboxylate), Batrachotoxinin A, 20-(2,4,5-trimetyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(2,4,5-TRIMETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C32H44N2O6Molecular Weight: 552.701560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBORMZYFFQKAPD-CHTMVKQESA-N

23509-21-9
Batrachotoxinin A 20-(2,5-dimethyl-1H-pyrrole-3-carboxylate) (1 supplier)
Compound Structure Synonyms: BRN 1613384, AC1L1MX2, Batrachotoxinin A, 20-(2,5-dimethyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-(2,5-DIMETHYLPYRROLE-3-CARBOXYLATE)

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FEJYTCQEXYRBQW-NARMBRKISA-N

23756-88-9
Batrachotoxinin A 20-(4,5-dimethyl-1H-pyrrole-3-carboxylate) (1 supplier)
Compound Structure Synonyms: 4,5-Dimethylbatrachotoxin, Batrachotoxinin A, 20-(4,5-dimethylpyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(4,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE), AC1L1V6G, LS-24733

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KSUKORCMHPRGFT-NARMBRKISA-N

32476-55-4
Batrachotoxinin A 20-(5-ethyl-2,4-dimethyl-1H-pyrrole-3-carboxylate) (1 supplier)
Compound Structure Synonyms: BRN 1613496, AC1L1MP8, BATRACHOTOXININ A, 20-alpha-(2,4-DIMETHYL-5-ETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C33H46N2O6Molecular Weight: 566.728140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMEKKZYBEQHKCI-PULVHBKXSA-N

23509-22-0
BATRACHOTOXININ A 20-ALPHA-BENZOATE (3 suppliers)
Compound Structure Synonyms: Batrachotoxinin A 20-alpha-benzoate, Btxb cpd, Batrachotoxinin benzoate, Bta-20-AB, AC1Q29OB, Batrachotoxinin A, 20-benzoate, 7H-9,11b-Epoxy-13a,5a-propenophenanthro(2,1-f)(1,4)oxazepine-9,12(8H)-diol, 14-((1S)-1-(benzoyloxy)ethyl)-1,2,3,4,7a,10,11,11a,12,13-decahydro-2,11a-dimethyl-, (5aR,7aR,9R,11aS,11bS,12R,13aR)-

Molecular Formula: C31H39NO6Molecular Weight: 521.644460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BQDUFJGPBNLKPK-VJUNSIHQSA-N

78870-19-6
BATRACHOTOXININ-A N-METHYLANTHRANILATE (2 suppliers)
Compound Structure Synonyms: BTX-NMA, Batrachotoxinin-A N-methylanthranilate, Batrachotoxinin A 20-alpha-N-methylanthranilate, BATRACHOTOXININ A, 20-(2-(METHYLAMINO)BENZOATE), AC1L1MQ0, LS-24735

Molecular Formula: C32H42N2O6Molecular Weight: 550.685680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WRXNSZUMLDUSOO-OCXZKYLZSA-N

97779-14-1
BATRIDENE (3 suppliers)
Compound Structure IUPAC Name: 5-[[2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-[1,6,7-trihydroxy-3-methyl-5-propan-2-yl-8-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56509-01-4
Synonyms: Batridene, Batriden, GBK, AC1NUOVG, LS-24737, 5-[[2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-[1,6,7-trihydroxy-3-methyl-5-propan-2-yl-8-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione, 85946-56-1

Molecular Formula: C38H34N4O12Molecular Weight: 738.696160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: IIRJCUDCUZICFH-UHFFFAOYSA-N

56509-01-4
BATROXOSTATIN (2 suppliers)130357-67-4
BATSON'S #17 BLUE PIGMENT (1 supplier)141-14-8
Battery Acid (271 suppliers)
Compound Structure IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

7664-93-9
Battery Revive Solution (5 suppliers)1317-93-7
BATU (2 suppliers)25444-87-5
BATYL STEARATE (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-octadecoxypropyl) octadecanoate | CAS Registry Number: 13232-26-3
Synonyms: Batyl stearate, Batyl monostearate, Nikkol GM-18S, UNII-E1BIF7UTGX, GM 18s, Octadecanoic acid, monoester with 3-(octadecyloxy)-1,2-propanediol

Molecular Formula: C39H78O4Molecular Weight: 611.034220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VANDYJBJBDMJHQ-UHFFFAOYSA-N

13232-26-3
Batzelladine L (1 supplier)956260-45-0
Batzelline D (0 suppliers)
Compound Structure Synonyms: AGN-PC-0LQXKG, OACZASFROFWUOT-UHFFFAOYSA-, NSC741157, NSC-741157, Pyrrolo[4,3,2-de]quinoline-7,8-dione, 6-chloro-1,3,4,5-tetrahydro-, InChI=1/C10H7ClN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OACZASFROFWUOT-UHFFFAOYSA-N

437980-22-8
Bauerenol (4 suppliers)
Compound Structure IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 6466-94-0
Synonyms: Baurenol, Ilexol, D:C-Friedours-7-en-3.beta.-ol, CID287684, NSC147745, D:C-Friedours-7-en-3-ol, (3.beta.)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZVDWGXUGGUMCE-UHFFFAOYSA-N

6466-94-0
Bauerenol acetate (8 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate | CAS Registry Number: 17020-04-1
Synonyms: Bauerenyl acetate, AC1L42YX, NSC741684, NSC-741684, [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTHUXXMWYWKQKX-QXZXTIJDSA-N

17020-04-1
BAUERINE B (2 suppliers)
Compound Structure IUPAC Name: 7,8-dichloro-9-methylpyrido[3,4-b]indole | CAS Registry Number: 156312-10-6
Synonyms: Bauerine B, 7,8-Dichloro-9-methyl-9H-pyrido(3,4-b)indole, AC1L4PGK, AC1Q3OS7, SureCN3305155, MLS005148198, CHEMBL510302, CTK4C9028, AR-1H2928, AG-J-34043, SMR003965433, 7,8-dichloro-9-methylpyrido[3,4-b]indole, 9H-Pyrido[3,4-b]indole,7,8-dichloro-9-methyl-, 9H-Pyrido(3,4-b)indole, 7,8-dichloro-9-methyl-

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.111320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGTYSLIGRKUXED-UHFFFAOYSA-N

156312-10-6
BAUERINE C (2 suppliers)
Compound Structure IUPAC Name: 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one | CAS Registry Number: 156312-11-7
Synonyms: Bauerine C, 7,8-dichloro-9-methyl-2,9-dihydro-1h-|A-carbolin-1-one, AC1L4PGH, AC1Q3OTZ, MLS005148197, CHEMBL474872, CHEBI:583163, AR-1H2927, SMR003965432, 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one, 7,8-dichloro-9-methyl-2,9-dihydro-1H-beta-carbolin-1-one, 7,8-Bis(Chloranyl)-9-Methyl-2h-Pyrido[3,4-B]indol-1-One, 1H-Pyrido(3,4-b)indol-1-one, 7,8-dichloro-2,9-dihydro-9-methyl-, 7,8-Dichloro-2,9-dihydro-9-methyl-1H-pyrido(3,4-b)indol-1-one, 6OJ

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFESWTBLTSUPGK-UHFFFAOYSA-N

156312-11-7
Bauhinia Variegatatannins 5% (0 suppliers)92201-47-3
BAUHINIASIDE B (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 69261-84-3
Synonyms: Bauhiniaside B, AKOS040734501, 1-[2-Hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one

Molecular Formula: C22H26O9Molecular Weight: 434.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LVORRJFRGNQTJB-QMCAAQAGSA-N

69261-84-3
Bauxite (18 suppliers)
Compound Structure IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-16-7
Synonyms: Alumina, Electrocorundum, Corundum, Sapphire, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Abramax, Abrarex, Abrasit, Aloxite, Alundum, Conopal, Florite

Molecular Formula: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

1318-16-7
Bavachalcone (12 suppliers)
Compound Structure IUPAC Name: (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 28448-85-3
Synonyms: broussochalcone B, CHEBI:565552, MolPort-006-668-477, AIDS095939, AIDS-095939, LMPK12120045, ZINC05854640, CID6450879, NP-001079, (E)-1-(2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl)-3-(4-hydroxy-phenyl)-propenone, (E)-1-[2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-3-(4-hydroxy-phenyl)-propenone

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BLZGPHNVMRXDCB-UXBLZVDNSA-N

28448-85-3
Bavachin (15 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 19879-32-4
Synonyms: AC1NT0TY, SureCN601740, AGN-PC-000SXC, CTK8F7925, LMPK12140039, AG-L-64979, FT-0689312, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAUREGNZECGNQS-UHFFFAOYSA-N

19879-32-4
Bavachinin (13 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 19879-30-2
Synonyms: 7-O-Methylbavachin, BRN 3629340, CID122835, LMPK12140040, LS-39562, ST5331516, 4'-Hydroxy-7-methoxy-6-(3-methyl-2-butenyl)flavanone, 5-18-04-00132 (Beilstein Handbook Reference), Flavanone, 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-, Flavanone, 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)- (8CI), 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-, (S)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOCGSQHKPZSIKB-UHFFFAOYSA-N

19879-30-2
Bavachromene (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41743-38-8
Synonyms: 4-hydroxyisolonchocarpin, AC1NT0UH, CHEMBL448217, SCHEMBL13535456, LMPK12120080, (E)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYPURLGLYLCBSU-VMPITWQZSA-N

41743-38-8
Bavarostat (5 suppliers)
Compound Structure IUPAC Name: 4-[[1-adamantylmethyl(methyl)amino]methyl]-3-fluoro-N-hydroxybenzamide | CAS Registry Number: 2134109-20-7
Synonyms: CHEMBL4165724, 3-fluoro-N-hydroxy-4-[(methyl{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]methyl}amino)methyl]benzamide, SCHEMBL20535390, GTPL11119, BDBM50369345, compound 4 [PMID: 30118224], 4-(((((3r,5r,7r)-adamantan-1-yl)methyl)(methyl)amino)methyl)-3-fluoro-N-hydroxybenzamide, HBV

Molecular Formula: C20H27FN2O2Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGZQZELTOHAHNW-UHFFFAOYSA-N

2134109-20-7
Bavdegalutamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[4-[[4-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]piperazin-1-yl]methyl]piperidin-1-yl]pyridazine-3-carboxamide | CAS Registry Number: 2222112-77-6
Synonyms: ARV-110, N-(trans-4-(3-Chloro-4-cyanophenoxy)cyclohexyl)-6-(4-((4-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)methyl)piperidin-1-yl)pyridazine-3-carboxamide, ARV110, SCHEMBL20046698, GTPL11512, EX-A5017, compound 406 [WO2018071606A1], 6-[4-({4-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperazin-1-yl}methyl)piperidin-1-yl]-N-[(1r,4r)-4-(3-chloro-4-cyanophenoxy)cyclohexyl]pyridazine-3-carboxamide

Molecular Formula: C41H43ClFN9O6Molecular Weight: 812.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CLCTZVRHDOAUGJ-UHFFFAOYSA-N

2222112-77-6
Bavisant (5 suppliers)
Compound Structure IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 929622-08-2
Synonyms: BAVISANT, JNJ-31001074, Bavisant (USAN/INN), Bavisant [USAN:INN], SureCN522603, AGN-PC-00SA1L, UNII-9827P7LFVH, CHEMBL2103862, KB-74855, D09870, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone, (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

929622-08-2
Bavisant dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;dihydrochloride | CAS Registry Number: 929622-09-3
Synonyms: UNII-1B5560RN9F, BAVISANT DIHYDROCHLORIDE, Bavisant (dihydrochloride), SCHEMBL521755, Bavisant dihydrochloride anhydrous, PBVFXCXXVLBYKF-UHFFFAOYSA-N, 1B5560RN9F, HY-14880A, CS-1458, W-6130, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone bis-hydrochloride, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone dihydrochloride, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride (1:2)

Molecular Formula: C19H29Cl2N3O2Molecular Weight: 402.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBVFXCXXVLBYKF-UHFFFAOYSA-N

929622-09-3
Bavisant dihydrochloride hydrate (4 suppliers)
Compound Structure IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;hydrate;dihydrochloride | CAS Registry Number: 1103522-80-0
Synonyms: UNII-C1H7H5X3RE, JNJ31001074AAC, JNJ 31001074AAC, JNJ-31001074-AAC, BAVISANT DIHYDROCHLORIDE, Bavisant dihydrochloride (USAN), Bavisant dihydrochloride [USAN], AGN-PC-0BIQFC, C1H7H5X3RE, CHEMBL2105715, Bavisant (dihydrochloride hydrate), HY-14880B, CS-1459, D09871, W-6131, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride monohydrate, (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;hydrate;dihydrochloride, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C19H31Cl2N3O3Molecular Weight: 420.373740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLFBQJUVAGIUBL-UHFFFAOYSA-N

1103522-80-0
Bavituximab (7 suppliers)648904-28-3
Bavtavirine (4 suppliers)1956373-71-9
Bavunalimab (2 suppliers)2329669-78-3
Bax activator-1 (3 suppliers)
Compound Structure IUPAC Name: [5-[(3,4-dimethylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone | CAS Registry Number: 1638526-94-9
Synonyms: Bax-activator-106, (R)-(5-(3,4-dimethylbenzyl)-1-(3-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone, SCHEMBL16875810, ZINC14750348, HY-122760, CS-0088786, [5-[(3,4-dimethylphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone

Molecular Formula: C29H36N4O3Molecular Weight: 488.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLNVSYZSZXRLCF-XMMPIXPASA-N

1638526-94-9
Bax activator-2 (1 supplier)3034297-25-8
BAX BH3 (58-71) (0 suppliers)1904-06-5
BAX BH3 PEPTIDE (55-74), WILD TYPE (2 suppliers)1906-03-16
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