Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
61651 to 61700 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 [1234] 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LOC1886 (1 supplier)951948-38-2
LOC727735 SIRNA KIT (1 supplier)
LOC727751 SIRNA KIT (1 supplier)
LOC727758 SIRNA KIT (1 supplier)
LOCACORTEN-VIOFORM (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; [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 | CAS Registry Number: 52932-94-2
Synonyms: Locorten-vioform, Locacorten-vioform, CID6452749, 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 5-chloro-7-iodo-8-quinolinol

Molecular Formula: C36H41ClF2INO7Molecular Weight: 800.067516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CVUQAAZGOGWDCF-SAPBVRDASA-N

52932-94-2
Local Anesthetic Agents (1 supplier)
LOCEREOL (1 supplier)64110-38-9
LOCHNERICINE (6 suppliers)
Compound Structure Synonyms: Lochnericine, UNII-WY97J4B4AM, WY97J4B4AM, (-)-Lochnericine, Lochnericine [MI], Lochnericine, (-)-, SCHEMBL6535297, CHEMBL2011514, (5alpha,6alpha,7alpha,12beta,19alpha)-2,3-Didehydro-6,7-epoxyaspidospermidine-3-carboxylic acid methyl ester, Aspidospermidine-3-carboxylic acid, 2,3-didehydro-6,7-epoxy-, methyl ester, (5alpha,6alpha,7alpha,12R,19alpha)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUVZFRDLRJQTQF-KXEYLTKFSA-N

72058-36-7
LOCHNERIDINE (1 supplier)
LOCHNERINE (8 suppliers)
Compound Structure Synonyms: Lochnerine, Indole alkaloid, (+)-Lochnerine, Sarpagan-17-ol, 10-methoxy-, AIDS003040, CHEBI:623224, AIDS-003040, CID6436184, LS-88111

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTIVOMMYBBBYFH-BOPWJTLDSA-N

522-47-4
LOCICORTOLONE DICIBATE (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17S)-9,11-dichloro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dicyclohexylmethyl carbonate | CAS Registry Number: 78467-68-2
Synonyms: Locicortolone dicibate, Locicortolone dicibate [INN], UNII-G87210HO7A, CID5745533

Molecular Formula: C36H50Cl2O5Molecular Weight: 633.685200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHKWQBFYBUXNDL-KSKHBUKASA-N

78467-68-2
LOCKING NUT FOR LS25 304500 (1 supplier)
LOCKING NUT GASKET-PTFE, LS25 (1 supplier)
LOCKING NUT GASKET-PTFE, LS47 (1 supplier)
LOCKING RING, PP25 (1 supplier)
LOCKING RING, PP47 (1 supplier)
LOCKING RING, UHP43 (1 supplier)
LOCKING RING, UHP62 (1 supplier)
LOCOID C (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol; [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 135467-84-4
Synonyms: Locoid C, CID131882, (11beta)-11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione, 11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-17-(1-oxobutoxy)-, (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol

Molecular Formula: C35H43Cl2NO7Molecular Weight: 660.624420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MAFGBWPMBVXVNI-PVHZEMNUSA-N

135467-84-4
LOCTITE (4 suppliers)53858-53-0
Loctite 493 (9CI) (0 suppliers)89338-75-0
Locust Bean (25 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 9000-40-2
Synonyms: 28663-68-5, STK367396, 2-chloro-2-(phenylhydrazono)acetic acid ethyl ester, LZCJYKSOIZQABU-LCYFTJDESA-N, AC1NWMLN, Acetic acid, phenylhydrazonochloro-, ethyl ester, SCHEMBL13901608, DTXSID80420747, NSC333417, SBB097038, ZINC95686601, AKOS005443798, FS-4712, NSC-333417, ACM28663685, BP-12175, OR322310, SC-97974, Ethyl (2Z)-chloro(phenylhydrazono)ethanoate #, 2-Chloro-2-(phenylhydrazono)acetic acid ethylether

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-LCYFTJDESA-N

9000-40-2
Locust Bean Gum Derivatives (5 suppliers)
Locust Bean Hydroxypropyltrimonium (0 suppliers)
Locustachykinin I (1 supplier)
Locustachykinin II (1 supplier)
LOCUSTAKININ I (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 139602-08-7
Synonyms: Locustakinin, Lomk peptide, Ala-phe-ser-ser-trp-gly-NH2, CID188917, Alanyl-phenylalanyl-seryl-seryl-tryptophyl-glycinamide, Leukokinin I, 1-de-L-aspartic acid-2-de-L-proline-5-L-serine-

Molecular Formula: C31H40N8O8Molecular Weight: 652.698100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: YQZDDGVNOHGBSM-QAMDWANKSA-N

139602-08-7
LOCUSTAMYOTROPIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide | CAS Registry Number: 129192-62-7
Synonyms: Locustamyotropin, Locustamyotropin I, Lom-MT, CID5748449, Gly-ala-val-pro-ala-ala-gln-phe-ser-pro-arg-leu-NH2

Molecular Formula: C55H89N17O14Molecular Weight: 1212.400660 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: NPNBMKDPZYWGOL-LSMZMZNBSA-N

129192-62-7
Locustamyotropin IV (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]pentanediamide | CAS Registry Number: 143907-81-7
Synonyms: OHIFROZEFNQDEE-JTNSDRKUSA-N, L-Leucinamide,L-arginyl-L-leucyl-L-histidyl-L-glutaminyl-L-asparaginylglycyl-L-methionyl-L-prolyl-L-phenylalanyl-L-seryl-L-prolyl-L-arginyl-

Molecular Formula: C68H110N24O16SMolecular Weight: 1551.840 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: OHIFROZEFNQDEE-JTNSDRKUSA-N

143907-81-7
LOCUSTAMYOTROPIN IV (LOM-MT IV) (1 supplier)
LocustamyotropinII (9CI) (0 suppliers)131711-45-0
LOCUSTAPYROKININ (5 suppliers)
Compound Structure Synonyms: Locustapyrokinin

Molecular Formula: C85H121N23O26Molecular Weight: 1881.008740 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 29

InChIKey: YDWOSJDFVOFKIC-ICOVXKSRSA-N

132293-87-9
LOCUSTATACHYKININ I (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126985-97-5
Synonyms: Locustatachykinin I, Lom-TK-I, Tachykinin I (locusta migratoria), CID195503, Gly-pro-ser-gly-phe-tyr-gly-val-arg-NH2, Locustatachykinin I Protein, Locusta Migratoria

Molecular Formula: C43H63N13O11Molecular Weight: 938.040820 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: QVHUTTNZGVKOKQ-LINCNNNZSA-N

126985-97-5
LOCUSTATACHYKININ I ACETATE (1 supplier)
LOCUSTATACHYKININ II (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 126985-98-6
Synonyms: Locustatachykinin II, Lom-TK-II, CID195504, Ala-pro-leu-ser-gly-phe-tyr-gly-val-arg-NH2, Locustatachykinin Ii Protein, Locusta Migratoria, Tachykinin I (locusta migratoria), 1-L-alanine-2a-endo-L-leucine-

Molecular Formula: C50H76N14O12Molecular Weight: 1065.225040 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OPJHAGZHVNQOSR-ZAHKTKHZSA-N

126985-98-6
LOCUSTATACHYKININ III (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 132309-70-7
Synonyms: Lomtk-III, Locustatachykinin III, Lom-TK III, CID195709, Locustatachykinin Iii Protein, Insect, Ala-pro-gln-ala-gly-phe-tyr-gly-val-arg-NH2, Tachykinin I (locusta migratoria), 1-L-alanine-3-L-glutamine-3a-endo-L-alanine-

Molecular Formula: C49H73N15O12Molecular Weight: 1064.197220 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: SRNPLOGDHQCGAR-YXPCIDTISA-N

132309-70-7
LOCUSTATACHYKININ IV (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 132309-71-8
Synonyms: Lomtk-IV, Locustatachykinin IV, Lom-TK IV, CID195710, Locustatachykinin Iv Protein, Insect, Ala-pro-ser-leu-gly-phe-his-gly-val-arg-NH2, Tachykinin I (locusta migratoria), 1-L-alanine-3a-endo-L-leucine-6-L-histidine-

Molecular Formula: C47H74N16O11Molecular Weight: 1039.191060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: NZZLXJYZUFBAJC-PDBVKYENSA-N

132309-71-8
LOCUSTOL (9 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-methoxyphenol | CAS Registry Number: 2785-88-8
Synonyms: Locustol, Phenol, 5-ethyl-2-methoxy-, CID3083782

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAWZFQGJUGEKFU-UHFFFAOYSA-N

2785-88-8
Lodapolimab (1 supplier)2118349-31-6
LODAXAPRINE (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-ol | CAS Registry Number: 93181-81-8
Synonyms: Lodaxaprine, Lodaxaprina, Lodaxaprium, Lodaxaprium [Latin], Lodaxaprina [Spanish], Lodaxaprine [INN], UNII-D59ZQ3VVMV, CHEBI:303286, CID65835, CM 40907, CM-40907, LS-116926, 1-(6-(2-Chlorophenyl)-3-pyridazinyl)-4-piperidinol, 1-(6-(o-Chlorophenyl)-3-pyridazinyl)-4-piperidinol, 3-(4-Hydroxypiperidino)-6-(4-chlorophenyl)pyridazine, 4-Piperidinol, 1-(6-(2-chlorophenyl)-3-pyridazinyl)-, 1-[6-(2-Chloro-phenyl)-pyridazin-3-yl]-piperidin-4-ol

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USEZRIFSJXAMJD-UHFFFAOYSA-N

93181-81-8
LODAZECAR (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-(1,3-dihydroxy-2-methylpropan-2-yl)urea | CAS Registry Number: 87646-83-1
Synonyms: Lodazecarum, Lodazecar, Lodazecarum [Latin], Lodazecar [INN], UNII-T4D9016A00, CID65657, Ro 16-0521, LS-159158, 1-(1,1-Bis(hydroxymethyl)ethyl)-3-((S)-6-bromo-5-(o-chlorophenyl)-2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,4-benzodiazepin-7-yl)urea, Urea, N-(6-bromo-5-(2-chlorophenyl)-2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N'-(2-hydroxy-1-(hydroxymethyl)-1-methylethyl)-, (S)-

Molecular Formula: C22H24BrClN4O4Molecular Weight: 523.807360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DEYVHVVHCGGWLZ-LBPRGKRZSA-N

87646-83-1
LODELABEN (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid | CAS Registry Number: 93105-81-8
Synonyms: Lodelabenum, Declaben, Lodelaben (USAN/INN), Lodelabenum [INN-Latin], CID56557, LS-36505, D04758, Benzoic acid, 2-chloro-4-(1-hydroxyoctadecyl)-, (+-)-2-Chloro-4-(1-hydroxyoctadecyl)benzoic acid, 111149-90-7

Molecular Formula: C25H41ClO3Molecular Weight: 425.044240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYCYJNHKNPPDAT-UHFFFAOYSA-N

93105-81-8
Lodelcizumab (2 suppliers)1355338-54-3
Lodenafil carbonate (7 suppliers)
Compound Structure IUPAC Name: bis[2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]ethyl] carbonate | CAS Registry Number: 398507-55-6
Synonyms: Helleva, Lodenafil carbonate [INN], CRIS-031, UNII-29X84F932D, 4-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol Carbonate Ester, 5,5'-[Carbonylbis[oxy-2,1-ethanediyl-4,1-piperazinediylsulfonyl(6-ethoxy-3,1-phenylene)]]bis[1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, Bis(2-(4-(4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo(4,3-d)pyrimidin-5-yl)benzenesulfonyl)piperazin-1-yl)ethyl)carbonate

Molecular Formula: C47H62N12O11S2Molecular Weight: 1035.198980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: MVYUCRDXZXLFSB-UHFFFAOYSA-N

398507-55-6
LODESTAR PROTEIN (5 suppliers)145111-67-7
LODESTONE (1 supplier)
Lodine (63 suppliers)
Compound Structure IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

41340-25-4
LODINIXIL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-(2,3-dimethylphenyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 86627-50-1
Synonyms: Lodinixil, Lodinixil [INN], UNII-P2I071P32B, CHEBI:162274, CID3045378, 6-Chloro-N*4*-(2,3-dimethyl-phenyl)-N*2*,N*2*-dimethyl-pyrimidine-2,4-diamine

Molecular Formula: C14H17ClN4Molecular Weight: 276.764580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMMWNTHAIOJBSD-UHFFFAOYSA-N

86627-50-1
LODIPERONE (5 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-(3,5-dichlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 72444-63-4
Synonyms: Lodiperone, Lodiperon, Lodiperone [INN], UNII-T8593BT7B4, CHEBI:214808, CID161849, 5-(2-(4-(3,5-Dichlorphenyl)-1-piperazinyl)ethyl)-4-(4-fluorphenyl)-2(3H)-oxazolon, 5-(2-(4-(3,5-Dichlorphenyl)-1-piperazinyl)ethyl)-4-(4-fluorphenyl)-4-oxazolin-2-on, 5-{2-[4-(3,5-Dichloro-phenyl)-piperazin-1-yl]-ethyl}-4-(4-fluoro-phenyl)-3H-oxazol-2-one;HCl

Molecular Formula: C21H20Cl2FN3O2Molecular Weight: 436.306803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIASEBSYVIYYEZ-UHFFFAOYSA-N

72444-63-4
Lodochnikite (0 suppliers)12197-37-4
61651 to 61700 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 [1234] 1235 1236 1237 1238 1239 1240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company