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CHEMICAL products beginning with : L
54851 to 54900 of 56582 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 [1098] 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LLY-507 (9 suppliers)
Compound Structure IUPAC Name: 3-cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | CAS Registry Number: 1793053-37-8
Synonyms: CHEMBL3414623, 3-cyano-5-(2-{4-[2-(3-methyl-1H-indol-1-yl)ethyl]piperazin-1-yl}phenyl)-N-[3-(pyrrolidin-1-yl)propyl]benzamide, GTPL8239, LLY507, EX-A899, MolPort-042-624-530, BDBM50075102, AKOS027470175, ZINC231558920, CS-5126, HY-19313, LLY-507, >=97% (HPLC), J-690247, 3UJ, 5-Cyano-2'-{4-[2-(3-Methyl-1h-Indol-1-Yl)ethyl]piperazin-1-Yl}-N-[3-(Pyrrolidin-1-Yl)propyl]biphenyl-3-Carboxamide, LLY 507|3-Cyano-5-[2-[4-[2-(3-methyl-1H-indol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-[3-(pyrrolidin-1-yl)propyl]benzamide

Molecular Formula: C36H42N6OMolecular Weight: 574.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNYRDVBFYVDJJI-UHFFFAOYSA-N

1793053-37-8
LM 22A4 (13 suppliers)
Compound Structure IUPAC Name: 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide | CAS Registry Number: 37988-18-4
Synonyms: ZINC02468869, AC1M0PDV, Ambcb5180550, CBDivE_006973, SCHEMBL3321012, LM 22A4, Potent TrkB agonist, MolPort-002-134-606, MFCD00382831, AKOS024458250, BC600121, AZ0001-0597, N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide, N,N',N''-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide, 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide

Molecular Formula: C15H21N3O6Molecular Weight: 339.343740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RGWJKANXFYJKHN-UHFFFAOYSA-N

37988-18-4
LM-1116 (11 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(5-amino-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-2-anilinobenzamide | CAS Registry Number: 1025751-71-6
Synonyms: SureCN11896887, TIE-2 and Aurora inhibitor 1, KB-81155

Molecular Formula: C27H22N6O2Molecular Weight: 462.502580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XQKBDZBAHAFWEX-UHFFFAOYSA-N

1025751-71-6
LM-1123 (20 suppliers)
Compound Structure IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1262849-73-9
Synonyms: CCT241533, CCT-241533, CCT 241533, CS-0738, HY-14715, CCT241533|1262849-73-9|CCT-241533

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IXTQNANZDPZION-GSOOIIRJSA-N

1262849-73-9
LM-1125 (10 suppliers)
Compound Structure IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-51-4
Synonyms: CCT239065, SCHEMBL3763358, CHEMBL1214056, CCT 239065, CCT-239065, Z-3268, CCT 239065;1163719-51-4, 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea

Molecular Formula: C29H29N7O3SMolecular Weight: 555.650660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YTDHTKGXXMJUSH-UHFFFAOYSA-N

1163719-51-4
LM-1126 (19 suppliers)
Compound Structure IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;methanesulfonic acid | CAS Registry Number: 1218779-75-9
Synonyms: YN968D1, YN-968D1, 811803-05-1, Apatinib (YN968D1), Apatinib - YN968D1, UNII-TK02X14ASJ, cc-605, BCP9000308, CS-0694, HY-13342, Lapatinib;YN968D1;811803-05-1, Apatinib|1218779-75-9|YN968D1|YN-968D1, 1275609-10-3, 3-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-, methanesulfonate (1:1), N-[4-(1-cyanocyclopentyl)phenyl]-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide mesylate

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FYJROXRIVQPKRY-UHFFFAOYSA-N

1218779-75-9
LM-1462; Ro 4927350 (13 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(4R)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenyl-N-(4-propanoyl-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 876755-27-0
Synonyms: RO4927350, SCHEMBL1204725, CHEMBL2396994, Ro 4927350, KB-80396, Z-3178

Molecular Formula: C27H28N4O6SMolecular Weight: 536.599420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKKBPPTYPGTSEA-FNVCAUGXSA-N

876755-27-0
LM-1476; LY2874455 (35 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 1254473-64-7
Synonyms: LY2874455, LY-2874455, SureCN298445, QCR-90, UNII-E9M363811V, BCP9000878, CS-0907, HY-13304, BCP0726000015, LY2874455/LY-2874455, LY2874455|1254473-64-7|LY-2874455, (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol, 1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-indazol-3-yl)ethenyl)-

Molecular Formula: C21H19Cl2N5O2Molecular Weight: 444.313860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKJCVYLDJWTWQU-CXLRFSCWSA-N

1254473-64-7
LM097 (3 suppliers)55686-31-2
LMA (1 supplier)174219-53-5
lmefene Impurity (3 suppliers)91598-83-3
LMI070 (2 suppliers)
Compound Structure IUPAC Name: (6E)-3-(1H-pyrazol-4-yl)-6-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1562338-42-4
Synonyms: UNII-P12R69543A, P12R69543A, Branaplam, Branaplam [INN], SCHEMBL15475826, LMI-070, AKOS030526592, Phenol, 5-(1H-pyrazol-4-yl)-2-(6-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)-3-pyridazinyl)-

Molecular Formula: C22H27N5O2Molecular Weight: 393.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YIFFDXMJVNKGBL-ISLYRVAYSA-N

1562338-42-4
LMP-2 PROTEIN (6 suppliers)144416-78-4
LMP1 (156 - 164), IAL (4 suppliers)
LMP1,TDD (4 suppliers)
LMP2 (236 - 244) , RRR (4 suppliers)
LMP2 (419 - 427), TYG (4 suppliers)
LMR-UV (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-5-sulfonaphthalen-1-olate;formaldehyde;phenol | CAS Registry Number: 27156-72-5
Synonyms: 2-diazonio-5-sulfo-naphthalen-1-olate; formaldehyde; phenol, 108251-81-6, 93615-64-6, AC1L4PNH, CTK5H2709, AG-J-82596, 2-diazonio-5-sulfonaphthalen-1-olate; formaldehyde; phenol, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid, polymer with formaldehyde and phenol, Formaldehyde, polymer with phenol, 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate, 28475-18-5, 51258-16-3, 56274-29-4, 61970-28-3, 64940-98-3, 93793-74-9

Molecular Formula: C17H14N2O6SMolecular Weight: 374.367860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZDIPBKBAUGFFE-UHFFFAOYSA-N

27156-72-5
LMtsZh57-1.5-0.75 (1 supplier)57775-46-9
LMTX (6 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-N,3-N,7-N,7-N-tetramethyl-10H-phenothiazine-3,7-diamine | CAS Registry Number: 1236208-20-0
Synonyms: Leucomethylene blue (Mesylate), UNII-3248SEF29D, 3248SEF29D, LMTM, TRX0237 dimesylate, TRX-0237 dimesylate, Leucomethylene Blue dimesylate, Leucomethylene Blue bismesylate, AKOS026750731, CS-5553, AK499443, HY-19948, N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine dimethanesulfonate, 10H-Phenothiazine-3,7-diamine, N3,N3,N7,N7-tetramethyl-, methanesulfonate (1:2)

Molecular Formula: C18H27N3O6S3Molecular Weight: 477.609 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SPCMQFLNOVTUBM-UHFFFAOYSA-N

1236208-20-0
LMW23-NL PROTEIN, AFRICAN SWINE FEVER VIRUS (6 suppliers)149686-34-0
LMX-1 PROTEIN (6 suppliers)146482-73-7
Ln-007 L-Cytidine (35 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26524-60-7
Synonyms: 4-amino-1-(|A-l-ribofuranosyl)pyrimidin-2(1h)-one, L-Cytidine, AC1L3VKE, SureCN329829, 1-(b-L-ribofuranosyl)cytosine, AC1Q6C32, .beta.-L-Ribofuranosyl-cytosine, CTK8G0523, AR-1G0477, AG-E-83568, KB-09522, Cytosine,1-b-L-ribofuranosyl- (8CI);L-Cytidine;, 4-amino-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-Amino-1-((1S,2S,3R,4S)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidin-2-one

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UHDGCWIWMRVCDJ-PSQAKQOGSA-N

26524-60-7
LN1 PROTEIN (5 suppliers)185969-92-0
LND 623 (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(10S,13R,14R,17S)-14-amino-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 90520-42-6
Synonyms: Lnd 623, Lnd-623, CID128920, 14beta-Amino-3-beta-rhamnosyl-5beta-pregnan-20beta-ol, 3beta-Rhamnosyloxy-14beta-amino-5beta-pregnan-20beta-ol, alpha-L-Mannopyranoside, (3beta,5beta,14beta,20R)-14-amino-20-hydroxypregnan-3-yl 6-deoxy-

Molecular Formula: C27H47NO6Molecular Weight: 481.665180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RHGPTBMIKFUPQA-MWTGQHQQSA-N

90520-42-6
LND 7 (11 suppliers)
Compound Structure IUPAC Name: methyl (3S,5R,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 118549-42-1
Synonyms: Lnd 796, Lnd-796, CID3081161, Androstane-17-carboxylic acid, 14-amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-, methyl ester, (3beta,5beta,14beta,17beta)-

Molecular Formula: C27H45NO7Molecular Weight: 495.648700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HKWLCBGLVAWZRK-CBYCSKBWSA-N

118549-42-1
LNF 209 (10 suppliers)
Compound Structure IUPAC Name: methyl (3S,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate hydrochloride | CAS Registry Number: 144979-06-6
Synonyms: Lnf 209, Lnf-209, CID132666, (3beta,5beta,14beta,17beta)-14-Amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)androstane-17-carboxylic acid methyl ester, Androstane-17-carboxylic acid, 14-amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-, methyl ester, hydrochloride, (3beta,14beta,17beta)-

Molecular Formula: C27H46ClNO7Molecular Weight: 532.109640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XIKOUXLAXLNRBF-TZSNKFELSA-N

144979-06-6
LNMTSZHA (5 suppliers)37302-25-3
LNorleucine (1 supplier)2796-11-8
LO (8 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate; 2-hydroxybenzoic acid | CAS Registry Number: 57973-63-4
Synonyms: Locasalen, Losalen, CID171623, Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, mixt. with 2-hydroxybenzoic acid

Molecular Formula: C34H42F2O9Molecular Weight: 632.688686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KSTPLQAJWSYHTP-SAPBVRDASA-N

57973-63-4
LO 23-179 (1 supplier)40053-65-4
lo[2.2.2]octyl]-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[3,5-difluoro-4-[(2S)-octan-2-yl]oxyphenyl]phenyl]-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 329187-27-1
Synonyms: 1-[3',5'-Difluoro-4'-[(S)-1-methylheptyloxy]biphenyl-4-yl]-4-pentylbicyclo[2.2.2]octane

Molecular Formula: C33H46F2OMolecular Weight: 496.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZJUCCBJPCYQB-SDLXSFNSSA-N

329187-27-1
LOBANE (5 suppliers)71593-03-8
Lobaplatin (37 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine; 2-oxidopropanoate; platinum(2+) | CAS Registry Number: 135558-11-1
Synonyms: Lobaplatin [INN], Lobaplatine [INN-French], Lobaplatinum [INN-Latin], Lobaplatino [INN-Spanish], D 19466, cis-(trans-1,2-Cyclobutanebis(methylamine))((S)-lactato-O(sup 1),O(sup 1))platinum, Platinum, (1,2-cyclobutanedimethanamine-N,N')(2-hydroxypropanoato(2-)-O1,O2)-, (SP-4-3-(S),(trans))-, Platinum, (rel-(1R,2R)-1,2-cyclobutanedimethanamine-kappaN,kappaN')((2S)-2-(hydroxy-kappa-O)propanoato(2-)-kappaO)-, (SP-4-3)-

Molecular Formula: C9H18N2O3PtMolecular Weight: 397.328820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLXPIABKJFUYFG-UHFFFAOYSA-M

135558-11-1
LOBARIC ACID(SECONDARY STANDARD) (14 suppliers)
Compound Structure IUPAC Name: 9-formyl-3-hydroxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 522-53-2
Synonyms: Lobaric acid, AIDS059096, AIDS-059096, CID468952, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-

Molecular Formula: C25H26O8Molecular Weight: 454.469140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMUYSZAQWSNVLN-UHFFFAOYSA-N

522-53-2
LOBATAMIDE A (5 suppliers)200563-47-9
LOBATOSIDE C (6 suppliers)124275-97-4
LOBATOSIDE E (6 suppliers)123714-91-0
LOBATOSIDE J (5 suppliers)143519-42-0
LOBATRIENE (5 suppliers)139630-59-4
Lobatrienolide (1 supplier)139579-31-0
Lobeglitazone (17 suppliers)
Compound Structure IUPAC Name: (5R)-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 607723-33-1
Synonyms: UNII-MY89F08K5D

Molecular Formula: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CHHXEZSCHQVSRE-HXUWFJFHSA-N

607723-33-1
LOBELANIDINE (12 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol | CAS Registry Number: 552-72-7
Synonyms: Lobelanidine, 8,10-Diphenyllobelidiol, Lobelanidine (8CI), 8,10-Diphenylobelidiol, Lobelidiol, 8,10-diphenyl-, Prestwick0_000582, Prestwick1_000582, Prestwick2_000582, Prestwick3_000582, BSPBio_000424, SPBio_002643, BPBio1_000468, NSC 95097, NSC665339, AIDS143807, AIDS-143807, CID96946, NSC95097, BRN 5789266, NCGC00179562-01

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGJQNXIWMMDTH-UHFFFAOYSA-N

552-72-7
LOBELANIDINE HCL (17 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol hydrochloride | CAS Registry Number: 6112-86-3
Synonyms: Lobelanidine hydrochloride, MLS002153889, EINECS 228-076-2, HMS1569F06, CID197840, SMR001233239, LS-114996, 1-Methyl-alpha,alpha'.-diphenylpiperidine-2,6-diethanol hydrochloride, alpha,alpha'-Diphenyl-1-methyl-2,6-piperidinediethanol hydrochloride, 2,6-Piperidinediethanol, alpha,alpha'-diphenyl-1-methyl-, hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDPAEJSVXMLVBS-UHFFFAOYSA-N

6112-86-3
LOBELANINE (24 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 579-21-5
Synonyms: Lobelanine, LOBELANINE, HYDROCHLORIDE, CHEBI:301572, CID442647, C10157, Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, cis-, 2-[(2R,6S)-1-Methyl-6-(2-oxo-2-phenyl-ethyl)-piperidin-2-yl]-1-phenyl-ethanone

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDEMKXUAULKYJV-BGYRXZFFSA-N

579-21-5
LOBELIA CARDINALIS,EXT (5 suppliers)92875-05-3
LOBELIA INFLATA, EXTRACT (6 suppliers)84696-23-1
Lobelia Intiata Extract (3 suppliers)
Lobeline (26 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 90-69-7
Synonyms: lobeline, Lobeline (INN), Lobeline [INN], (-)-Lobeline, Prestwick0_000585, Prestwick1_000585, Prestwick2_000585, Prestwick3_000585, alpha-Lobeline hydrochloride, Lopac0_000698, BSPBio_000430, SPBio_002649, BPBio1_000474, STOCK1N-54429, CID101616, NCGC00024378-05, NCGC00024378-06, NCGC00024378-07, NCGC00024378-08, AB00489926

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXYUKLILVYORSK-HBMCJLEFSA-N

90-69-7
LOBELINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 63990-84-1
Synonyms: Zoolobelin, Lobeline HCl, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, LOBELINE HCI, L-LOBELINE, Ambmdy01500758, HSDB 3555, SPECTRUM1500758, Jsp002102, MolPort-003-665-626, HMS1921G12, CID46202, NCGC00094847-01, NCGC00094847-02, LS-13583, I06-0447, 2-(6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone hydrochloride, Acetophenone, 2-(6-(beta-hydroxyphenethyl)-1-methyl-2-piperidyl)-, hydrochloride, Ethanone, 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-UHFFFAOYSA-N

63990-84-1
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