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CHEMICAL products beginning with : L
55001 to 55050 of 56679 results  Page: << Previous 50 Results 1100 [1101] 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Locust Bean Hydroxypropyltrimonium (0 suppliers)
Locustachykinin I (1 supplier)
Locustachykinin II (1 supplier)
LOCUSTAKININ I (9 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 (7 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 (3 suppliers)143907-81-7
LocustamyotropinII (9CI) (0 suppliers)131711-45-0
LOCUSTAPYROKININ (7 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 (10 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 II (7 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 (6 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 (6 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 (8 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
LODAXAPRINE (6 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 (7 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 (5 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
Lodenafil carbonate (8 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 (8 suppliers)145111-67-7
Lodine (79 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 (7 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 (6 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
LODOXAMIDE ETHYL (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-cyano-3-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 53882-13-6
Synonyms: Lodoxamide diethyl, Lodoxamide ethyl (USAN), Lodoxamide ethyl [USAN], C15H14ClN3O6, CID40915, U42718, LS-175507, D04760, Diethyl N,N'-(2-chloro-5-cyano-m-phenylene)dioxamate, U-42718, U 42,718, U-42,718, 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), diethyl ester, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-, diethyl ester

Molecular Formula: C15H14ClN3O6Molecular Weight: 367.741160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNTAPIYHWPPFBW-UHFFFAOYSA-N

53882-13-6
Lodoxamide Tromethamine (20 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 53882-12-5
Synonyms: Lodoxamide, Lodoxamida, Lodoxamidum, Lodoxamidum [INN-Latin], Lodoxamida [INN-Spanish], Lodoxamide [INN:BAN], C11H6ClN3O6, UNII-SPU695OD73, CID44564, LS-175506, N,N'-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-

Molecular Formula: C11H6ClN3O6Molecular Weight: 311.634840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RVGLGHVJXCETIO-UHFFFAOYSA-N

53882-12-5
Lodoxamide tromethamineon (16 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 63610-09-3
Synonyms: Alomide (TN), UNII-50LV9A548L, Lodoxamide tromethamine (USAN), 50LV9A548L, AKOS016009147, AK109390, D04762

Molecular Formula: C19H28ClN5O12Molecular Weight: 553.904920 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: JJOFNSLZHKIJEV-UHFFFAOYSA-N

63610-09-3
LODYNE S (7 suppliers)
Compound Structure IUPAC Name: nonane | CAS Registry Number: 66039-00-7
Synonyms: NONANE, n-Nonane, 111-84-2, Shellsol 140, Nonyl hydride, nonan, CCRIS 6081, HSDB 107, EINECS 203-913-4, NSC 72430, CHEBI:32892, BKIMMITUMNQMOS-UHFFFAOYSA-N, MFCD00009574, DSSTox_CID_5796, Nonane, analytical standard, DSSTox_RID_77926, DSSTox_GSID_25796, MFCD02099450, CAS-111-84-2, UNII-T9W3VH6G10

Molecular Formula: C9H20Molecular Weight: 128.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-N

66039-00-7
Lodyne S 103A (0 suppliers)62880-93-7
LOE 908 HCL; 3,4-DIHYDRO-6,7-DIMETHOXY-A-PHENYL-N,N-BIS[2-(2,3,4-TRIM ETHOXYPHENYL)ETHYL]-1-ISOQUINOLINEACETAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 149759-26-2
Synonyms: Loe-908, LOE 908, UNII-7J9ZZ971AO, CID122081, NCGC00161399-01, LS-183544, (3,4-Dihydro-6,7-dimethoxyisoquinoline-1-gamma-1)-2-phenyl-N,N-di(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide, 1-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2-(2,3,4-trimethoxyphenyl)ethyl)-, (+-)-, (+-)-3,4-Dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2,3,4-trimethoxyphenethyl)-1-isoquinolineacetamide

Molecular Formula: C41H48N2O9Molecular Weight: 712.827820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYWYBTRACMRUQV-UHFFFAOYSA-N

149759-26-2
Loellingite (FeAs2)(9CI) (1 supplier)
Compound Structure IUPAC Name: bis(arsanylidyne)iron | CAS Registry Number: 12255-65-1
Synonyms: diarsanylidyneiron, bis(arsanylidyne)iron, Loellingite (FeAs2), AC1L4LR0, EINECS 234-485-7, AR-1I3801, AR-1I3802

Molecular Formula: As2FeMolecular Weight: 205.688200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZGDXCSWFQZASX-UHFFFAOYSA-N

12255-65-1
LOFEMIZOLE HCL (6 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1H-imidazole hydrochloride | CAS Registry Number: 70169-80-1
Synonyms: Lofemizole HCl, Lofemizole hydrochloride, UNII-0C2796D6SB, Lofemizole hydrochloride (USAN), Lofemizole hydrochloride [USAN], CID71966, EINECS 273-788-9, D04763, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole HCl, 4-(4-Chlorphenyl)-5-methylimidazol hydrochlorid, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 4-(4-chlorophenyl)-5-methyl-, hydrochloride, 69024-91-5

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIAMNHTVFPWVHG-UHFFFAOYSA-N

70169-80-1
LOFENAL (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 10047-08-2
Synonyms: Lofenal, CID159256, N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-dl-phenylalanine, DL-Phenylalanine, N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-

Molecular Formula: C21H24Cl2N2O3Molecular Weight: 423.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOJORPYBSQEBBK-IBGZPJMESA-N

10047-08-2
LOFENDAZAM (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one | CAS Registry Number: 29176-29-2
Synonyms: Lofendazam, Lofendazamum, Lofendazamum [INN-Latin], UNII-V7O53S50SN, Bu 1014, CID71709, EINECS 249-488-9, 2H-1,5-Benzodiazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-1-phenyl-

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJQOUHDFKALCY-UHFFFAOYSA-N

29176-29-2
LOFENTANIL (5 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-1-phenethyl-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 60645-00-3
Synonyms: Lofentanil, lofentanyl, Lofentanil oxalate, C25H32N2O3, CID123642, LS-114735, R 32792, R 34995, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-,methyl ester

Molecular Formula: C25H32N2O3Molecular Weight: 408.533180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYHGORQCPYVBZ-UHFFFAOYSA-N

60645-00-3
Lofentanil-d3 Oxalate (4 suppliers)
Compound Structure IUPAC Name: methyl (3R,4S)-3-methyl-1-(2-phenylethyl)-4-[N-(3,3,3-trideuteriopropanoyl)anilino]piperidine-4-carboxylate;oxalic acid | CAS Registry Number: 1346599-64-1
Synonyms: R 34995-d3, (-)-cis-3-Methyl-1-phenethyl-4 -(N-phenyl-propionamido)isonipecotic Acid-d3 Methyl Ester Oxalate, (3R,4S)-rel-(-)-3-Methyl-4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-4-piperidinecarboxylic Acid-d3 Ethanedioate

Molecular Formula: C27H34N2O7Molecular Weight: 501.586545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CBKLICUQYUTWQL-NTDADASQSA-N

1346599-64-1
Lofepramine (13 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone | CAS Registry Number: 23047-25-8
Synonyms: Lopramine, LOFEPRAMINE, Amplit, Gamonil, Lofepraminum [INN-Latin], Lofepramina [INN-Spanish], Leo 640, Lofepramine [INN:BAN], C26H27ClN2O, HSDB 7184, CHEBI:47782, EINECS 245-396-8, DB 2182, NCGC00166397-01, NCGC00166397-02, NCGC00166397-03, LS-67266, 4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon, Acetophenone, 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)-, 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone

Molecular Formula: C26H27ClN2OMolecular Weight: 418.958380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N

23047-25-8
Lofepramine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone hydrochloride | CAS Registry Number: 26786-32-3
Synonyms: Gamonil, lofepramine hydrochloride, Gamanil, Amplit, LOFEPRAMINE, Iopramine hydrochloride, Clopepramine hydrochloride, Amplit (TN), Leo 640 hydrochloride, C26H27ClN2O.HCl, MLS001423956, WHR 2908A, L8792_SIGMA, CHEBI:31780, EINECS 248-002-2, Lofepramine hydrochloride [USAN:JAN], DB-2182, Lofepramine hydrochloride (JAN/USAN), CPD000469292, LS-13418

Molecular Formula: C26H28Cl2N2OMolecular Weight: 455.419320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWZIQPOLMDPIQM-UHFFFAOYSA-N

26786-32-3
Lofepramine Maleate (0 suppliers)
Lofepramine-d3 (2 suppliers)
Lofexidine (24 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

31036-80-3
Lofexidine Hcl (23 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula: C11H13Cl3N2OMolecular Weight: 295.592720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

21498-08-8
Lofexidine Hydrochloride (9 suppliers)
LOFLUCARBAN (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 790-69-2
Synonyms: Fluonilid, Fluonilide, Fluonid, Loflucarbanum, Loflucarban, Loflucarbanum [Latin], UNII-6QO0F8648P, 3,5-Dichloro-4'-fluorothiocarbanilide, NSC76851, EINECS 212-336-7, NSC 76851, 3,5-Dichloro-4-fluorothiocarbanilide, Fluoro-4-dichloro-3',5'-thiocarbanilide, CID3033993, Carbanilide, 3,5-dichloro-4'-fluorothio-, Carbanilide, 3,5-dichloro-4'-fluorothio- (8CI), Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)-, Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)- (9CI)

Molecular Formula: C13H9Cl2FN2SMolecular Weight: 315.193363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHNUMLOCJMCLIT-UHFFFAOYSA-N

790-69-2
Loganberry, ext. (1 supplier)93384-28-2
Loganetin (13 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,6S,7R)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 29748-10-5

Molecular Formula: C11H16O5Molecular Weight: 228.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWOHZIIPBYAMJX-ZOORDGGRSA-N

29748-10-5
Loganic acid (27 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 22255-40-9
Synonyms: Loganate, Spectrum_001509, SpecPlus_000543, Spectrum2_001971, Spectrum3_001930, Spectrum4_001690, Spectrum5_000340, BSPBio_003530, KBioGR_001960, KBioSS_001989, DivK1c_006639, SPECTRUM1504071, SPBio_002121, CHEBI:30632, KBio1_001583, KBio2_001989, KBio2_004557, KBio2_007125, KBio3_002760, MolPort-003-665-719

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JNNGEAWILNVFFD-CDJYTOATSA-N

22255-40-9
Loganin (41 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

18524-94-2
Loganin, 6-.?.-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 84395-22-2
Synonyms: AC1MOKSI, methyl (1S,4aS,5S,6R,7R,7aR)-1-(beta-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 1-(hexopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QDEYKGKBMCIYCT-UHFFFAOYSA-N

84395-22-2
LOGWOOD EXTRACT LAKE (3 suppliers)1328-59-2
lohexyl)[1,1'-biphenyl] (1 supplier)1120371-16-5
LOK59-1-0.3 (2 suppliers)39391-83-8
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