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CHEMICAL products beginning with : L
51901 to 51950 of 57084 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 [1039] 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEVOFLOXACIN IMPURITY 19 (1 supplier)
Compound Structure IUPAC Name: (2S)-7-fluoro-6-hydroxy-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 2206360-62-3

Molecular Formula: C13H10FNO5Molecular Weight: 279.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FJZGVIJPEBDOBR-YFKPBYRVSA-N

2206360-62-3
Levofloxacin Impurity 21 (3 suppliers)2019-02-2
LEVOFLOXACIN IMPURITY 4 (1 supplier)
Compound Structure IUPAC Name: (2S)-7-fluoro-2-methyl-11-(4-methylpiperazine-1-carbonyl)-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one | CAS Registry Number: 2206135-16-0

Molecular Formula: C23H30FN5O3Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CKBDMHVQWLNXOV-HNNXBMFYSA-N

2206135-16-0
Levofloxacin Impurity 7 (1 supplier)1607796-83-7
Levofloxacin Impurity 8 (5 suppliers)
Compound Structure Synonyms: UNII-54WED5A4S7, Oxygen-fluorine acid, Oxygen-fluorineacid, AC1LELV3, Ofloxacin Q acid, (R)-, BIDD:GT0201, 54WED5A4S7, SCHEMBL2877827, ZINC57097, MFCD00226106, AJ-09576, 9,10-difluoro-2,3-dihydro-3-me-7-oxo-7H-pyrido-1,, UNII-501W86694Z component NVKWWNNJFKZNJO-RXMQYKEDSA-N, (R)-Ofloxacin Carboxylic Acid (Dextrofloxacin Difluoro Impurity), 9,10-difluoro-2,3-dihydro-3-Me-7-Oxo-7h-pyrido-1,4-benzoxazine-6-cooh, (3R)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, (3R)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, (3R)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzooxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3R)-

Molecular Formula: C13H9F2NO4Molecular Weight: 281.211666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-RXMQYKEDSA-N

110548-07-7
Levofloxacin Impurity 9 (4 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate | CAS Registry Number: 110548-06-6
Synonyms: 82419-34-9, Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, AK-55336, AC1MWMHD, Oprea1_118641, Oprea1_715857, SCHEMBL5541223, TZSXJUSNOOBBOP-UHFFFAOYSA-N, HMS1787N20, Ethyl (r)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, KS-00000U0J, AKOS001036892, AKOS016874624, MCULE-2897569928, AK600770, (+,-)-ethyl 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de] [1,4]benzoxazine-6-carboxylate, (+,-)-ethyl 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylate, (-)-ethyl-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido-[1,2,3-de]-1,4-benzoxazine-6-carboxylate, 3-Methyl-7-oxo-9,10-difluoro-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester, ethyl 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]-benzoxazine6-carboxylate

Molecular Formula: C15H13F2NO4Molecular Weight: 309.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZSXJUSNOOBBOP-UHFFFAOYSA-N

110548-06-6
Levofloxacin Impurity B (4 suppliers)
Compound Structure Synonyms: N,N'-Desethylene Levofloxacin Hydrochloride, Levofloxacin Related Compound E, XCUXHIUSNKPZPM-QRPNPIFTSA-N, N,N inverted exclamation mark -Desethylene Levofloxacin Hydrochloride, (2S)-7-FLUORO-2-METHYL-6-{[2-(METHYLAMINO)ETHYL]AMINO}-10-OXO-4-OXA-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5(13),6,8,11-TETRAENE-11-CARBOXYLIC ACID HYDROCHLORIDE, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride

Molecular Formula: C16H19ClFN3O4Molecular Weight: 371.793 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XCUXHIUSNKPZPM-QRPNPIFTSA-N

1346603-62-0
Levofloxacin Injection 10%, 2mg/ml, 750mg (1 supplier)
Levofloxacin Lactate (12 suppliers)
Levofloxacin lactic acid (1 supplier)
Levofloxacin Mesylate (15 suppliers)
LEVOFLOXACIN MESYLATE,PRINTSMAN STANDARD (1 supplier)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]benzotriazole | CAS Registry Number: 131182-89-3
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-1,2,3-benzotriazole, AC1LF0TE, CBMicro_005099, MLS000569622, CHEMBL1361180, MolPort-000-917-304, HMS2511O18, ZINC186781, SMSF0003378, AKOS003671560, CB07118, MCULE-1924995343, SMR000184395, BIM-0004879.P001, 1-[2-nitro-4-(trifluoromethyl)phenyl]benzotriazole

Molecular Formula: C13H7F3N4O2Molecular Weight: 308.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VDZZUTLSGXXZHK-UHFFFAOYSA-N

131182-89-3
Levofloxacin Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate | CAS Registry Number: 862690-19-5
Synonyms: levoflaxacin, SCHEMBL18191965, BDBM50131445, ZINC26666727, (3S)-3alpha-Methyl-7-oxo-9-fluoro-10-(4-methylpiperazino)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzooxazine-6-carboxylic acid methyl ester, (R)-8-Fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid, (S)-8-Fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid, (S)-8-Fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid methyl ester, 8-Fluoro-3,3-dimethyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid, 8-Fluoro-3-(S)-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid

Molecular Formula: C19H22FN3O4Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HSVIINWFPKEOEQ-NSHDSACASA-N

862690-19-5
Levofloxacin Methylate (9 suppliers)
Compound Structure Synonyms: Levofloxacin mesylate, UNII-TCV1WR4G2A, TCV1WR4G2A, AK102425, (S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid compound with methanesulfonic acid (1:1), Levofloxacin mesilate, C19H24FN3O7S, DTXSID70673048, MolPort-023-332-231, KS-00000Q8S, MFCD10566448, AKOS016004919, API0019090, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-, methanesulfonate (1:1), ACM226578514, AX8233964, ST2407070, Z6135, (3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--methanesulfonic acid (1/1)

Molecular Formula: C19H24FN3O7SMolecular Weight: 457.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZSPLOATUDIRNAS-PPHPATTJSA-N

226578-51-4
Levofloxacin monohydrate (1 supplier)
Compound Structure Synonyms: Levofloxacin hydrate, (s)-(-)-ofloxacine, LEVOFLOXACIN HCL, levofloxacinh hydrochloride, AC1L43DY, SCHEMBL891190, DTXSID20160534, QEHPHWRZQAZOTI-PPHPATTJSA-N, (S)-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid monohydrate, (S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic Acid Hemihydrate, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrate, (S)-

Molecular Formula: C18H22FN3O5Molecular Weight: 379.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QEHPHWRZQAZOTI-PPHPATTJSA-N

138199-72-1
Levofloxacin N-oxide (10 suppliers)
Compound Structure Synonyms: UNII-UE0E2O42UC, UE0E2O42UC, (S)-4-(6-Carboxy-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-(1,4)oxazino(2,3,4-ij)quinolin-10-yl)-1-methylpiperazine 1-oxide

Molecular Formula: C18H20FN3O5Molecular Weight: 377.366903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVLAUMUQGRQERL-JTQLQIEISA-N

117678-38-3
Levofloxacin N-Oxide Impurity (1 supplier)2019-03-8
Levofloxacin Q acid (1 supplier)
Levofloxacin Q-Acid Difluoroboryl Ester (1 supplier)129306-33-8
Levofloxacin Tablets 250mg, 500mg, 750mg (1 supplier)
Levofloxacin Tetrafluoro Impurity 1 (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-(1-hydroxypropan-2-yliminomethyl)-3-(2,3,4,5-tetrafluorophenyl)prop-2-enoate | CAS Registry Number: 110548-02-2
Synonyms: Ethyl (s,z)-3-((1-hydroxypropan-2-yl)amino)-2-(2,3,4,5-tetrafluorobenzoyl)acrylate

Molecular Formula: C15H15F4NO4Molecular Weight: 349.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VXODLUWUEYCDHT-UHFFFAOYSA-N

110548-02-2
Levofloxacin Tetrafluoro Impurity 2 (2 suppliers)103995-33-1
Levofloxacin-13C-D3/ Ofloxacin-13C-D3 (1 supplier)
Compound Structure Synonyms: Levofloxacin-13C-D3, [13C,2H3]-(-)-Ofloxacin, Levofloxacin-(N-methyl-13C,d3), analytical standard

Molecular Formula: C18H20FN3O4Molecular Weight: 365.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-BSEWDJTNSA-N

1261398-33-7
Levofloxacin-d8 (8 suppliers)
Compound Structure Synonyms: [2H8]-Levofloxacin, CTK8G0558, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hemihydrate

Molecular Formula: C18H20FN3O4Molecular Weight: 369.416797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-FMBBTWBHSA-N

1217716-71-6
LevofloxacinCarboxylic (0 suppliers)
LEVOFLOXACINcyclizedester (0 suppliers)
LEVOFLOXACINQAcid (0 suppliers)
LEVOFLUOROCARBOXYLICACID (0 suppliers)
Levoglucosan (33 suppliers)
Compound Structure IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

498-07-7
Levoglucosenone (11 suppliers)
Compound Structure IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 37112-31-5
Synonyms: CCRIS 4274, CID148030, BRN 4859778, 6,8-Dioxabicyclo(3.2.1)oct-2-en-4-one, (1S)-

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HITOXZPZGPXYHY-VKZKZBKNSA-N

37112-31-5
LEVOJUNENOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aR)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 30951-17-8
Synonyms: SCHEMBL18289187, (1R,8aalpha)-Decahydro-4abeta-methyl-8-methylene-2beta-(1-methylethyl)naphthalen-1alpha-ol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSJJKJCIFIGTJY-BARDWOONSA-N

30951-17-8
Levoleucovorin (1 supplier)8043-71-2
LEVOMECOL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 118573-58-3
Synonyms: Levomecol, CID3081163, (R-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-, mixt. with 5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C16H18Cl2N4O7Molecular Weight: 449.242720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZYLKCEKZZWDRSF-VTLYIQCISA-N

118573-58-3
Levomedetomidine (5 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 119717-21-4
Synonyms: Dexmedetomidinum [INN-Latin], Dexmedetomidina [INN-Spanish], levomedetomidine, 4-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, (R)-, MPV 1440, UNII-67VB76HONO, l-Medetomidine, (R)-Medetomidine, (-)-Medetomidine, AC1Q4WOC, 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole, AC1L1TL8, SureCN12092460, CHEBI:48555, CHEBI:487941, Dexmedetomidine [USAN:INN:BAN], MPV 1441, NCGC00241106-01, LS-78519

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUHVIMMYOGQXCV-LLVKDONJSA-N

119717-21-4
LEVOMEDETOMIDINE N3-?-D-GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[(1R)-1-(2,3-dimethylphenyl)ethyl]imidazol-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1061620-92-5
Synonyms: 1-deoxy-1-(5-((1r)-1-(2,3-dimethylphenyl)ethyl)-1h-imidazol-1-yl)-beta-d-glucopyranuronic acid

Molecular Formula: C19H24N2O6Molecular Weight: 376.409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WITSQVDDNFJZMV-FNKINCDTSA-N

1061620-92-5
LEVOMEFOLATE HEPTAGLUTAMATE (2 suppliers)35305-68-1
Levomefolic acid (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 31690-09-2
Synonyms: Methyl folate, methyl-THF, methyl-H4F, n5-methyl-THF, 5-methyl-THF, 5-Methyltetrahydrofolate, methyl-tetrahydrofolate, n5-methyltetrahydrofolate, 5-methyl-tetrahydrofolate, UNII-8S95DH25XC, CHEBI:15641, 5-methyl-5,6,7,8-tetrahydrofolate, CID444412, DB04789, N5-methyltetrahydropteroyl mono-L-glutamate, [(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate, 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID, N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid, 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid, C2F

Molecular Formula: C20H25N7O6Molecular Weight: 459.455800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZNOVTXRBGFNYRX-STQMWFEESA-N

31690-09-2
Levomepromazine (15 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 60-99-1
Synonyms: METHOTRIMEPRAZINE, Levoprome, 2-Methoxytrimeprazine, LEVOPROME (TN), Methotrimeprazine (USP), Prestwick0_000797, Prestwick1_000797, Prestwick2_000797, Prestwick3_000797, Levomepromazine (USAN/INN), BSPBio_000934, SPBio_002873, BPBio1_001028, CHEBI:6838, AIDS001615, AIDS-001615, NSC226516 (FREE BASE), 60-99-1 (FREE BASE), DB01403, NCGC00179370-01

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

60-99-1
Levomepromazine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 1236-99-3
Synonyms: Nozinan, Nozinan (TN), Nozinan hydrochloride, Levomepromazine hydrochloride, CID11954230, Levomepromazine hydrochloride (JAN/USAN), D01520

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODLGFPIWRAEFAN-PFEQFJNWSA-N

1236-99-3
Levomepromazine Impurity A (1 supplier)
Levomepromazine Maleate (14 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 7104-38-3
Synonyms: Methoprazine, Hirnamin, levomepromazine maleate, Hirnamin (TN), Methotrimeprazine maleate, UNII-5KN5Y9V01K, EINECS 230-412-8, Levomepromazine maleate (JP15/USAN), CID5282484, LT00772114, D02248

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFLZPECPTYCEBR-VIEYUMQNSA-N

7104-38-3
LEVOMETHADYL ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate hydrochloride | CAS Registry Number: 43033-72-3
Synonyms: Orlaam, LAAM hydrochloride, Orlaam (TN), Levomethadyl acetate HCl, l-Acetylmethadol hydrochloride, Levomethadyl acetate hydrochloride, CCRIS 3321, Levacetyl methadol hydrochloride, C23H31NO2.HCl, l-alpha-Acetylmethadol hydrochloride, MLS002320666, alpha-l-Acetylmethadol hydrochloride, CID39371, MK 790, LS-7348, Levomethadyl acetate hydrochloride (USAN), Levomethadyl acetate hydrochloride [USAN], SMR001338812, 6-Dimethylamino-4,4-diphenyl-3-heptanolacetate.HCl, D00840

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-COBSGTNCSA-N

43033-72-3
LEVOMETHORPHAN (3 suppliers)
Compound Structure Synonyms: Levomethorphan, dextromethorphan, Methorphan, l-Methorphan, Levomethorphane, Levometorfano, Levomethorphanum, d-Methorphan, delta-Methorphan, Levometorfano [INN-Spanish], Levomethorphane [INN-French], Levomethorphanum [INN-Latin], DEA No. 9210, 3-Methoxy-17-methylmorphinan, CHEBI:4470, Levomethorphan [INN:BAN:DCF], EINECS 204-751-7, (-)-3-Methoxy-N-methylmorphinan, Morphinan, 3-methoxy-17-methyl-, l-, CID5702040

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXZASYAUGDDCJ-CGTJXYLNSA-N

125-70-2
LEVOMETIOMEPRAZINE (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine | CAS Registry Number: 1759-09-7
Synonyms: Methiomeprazine, Metiomeprazina, Methiomeprazinum, Levometiomeprazin, Methiomeprazinum [INN-Latin], Metiomeprazina [INN-Spanish], CID26430, SKF 6270, EINECS 230-285-9, 10584 RP, RP 10584, 2-Methylthio-10-(2-methyl-3-dimethylaminopropyl)phenothiazine, (+-)-10-(3-Dimethylamino-2-methylpropyl)-2-(methylthio)phenothiazine, (-)-10-(3-Dimethylamino-2-methylpropyl)-2-(methylthio)phenothiazine, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-(methylthio)-, (+-)-, 13405-77-1, 7009-43-0

Molecular Formula: C19H24N2S2Molecular Weight: 344.537260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQMNNXSLDLIGII-UHFFFAOYSA-N

1759-09-7
LEVOMILNACIPRAN (9 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 96847-55-1
Synonyms: Levomilnacipran, Fetzima, F-2695, AC1OCEN8, SureCN1414867, Levomilnacipran (USAN/INN), CHEMBL99946, CHEBI:264035, DB08918, D10072, UNII-G56VK1HF36 component GJJFMKBJSRMPLA-DZGCQCFKSA-N, (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJFMKBJSRMPLA-DZGCQCFKSA-N

96847-55-1
LEVOMOPROLOL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 77164-20-6
Synonyms: Levomoprolol, Levotensin, l-Moprolol, Moprolol l-form, Levomoprololum, Moprolol, (-)-Moprolol, Levomoprololum [Latin], Levomoprolol [INN], moprolol, (-)-isomer, C13H21NO3, CID3034006, LS-122474, (S)-1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (S)-, (-)-(S)-1-(Isopropylamino)-3-(o-methoxyphenoxy)-2-propanol

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFTFGCDECFPSQD-NSHDSACASA-N

77164-20-6
LEVOMORAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 5666-11-5
Synonyms: Levomoramide, Levoramide, Levomoramidum, Racemoramidum, Levomoramida, Racemoramida, RACEMORAMIDE, DEXTROMORAMIDE, Levomoramidum [INN-Latin], Levomoramida [INN-Spanish], Racemoramidum [INN-Latin], Racemoramida [INN-Spanish], UNII-L3J8QT828G, DEA No. 9629, Levomoramide [INN:BAN:DCF], DEA No. 9645, EINECS 227-123-4, CID9648, CHEBI:165921, MolPort-004-285-958

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INUNXTSAACVKJS-UHFFFAOYSA-N

5666-11-5
LEVOMYCIN (1 supplier)
Compound Structure IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 1403-88-9
Synonyms: Quinomycin A, Levomycin, Echinomycin, MLS002702903, NSC526417, S-426-S (Lepetit), NSC-526417, Echinomycin A, NSC 526417, 512-64-1, GNF-PF-1958, SK 302B, BRN 0078671, Quinomycin A (7CI,, Ambotz512-64-1, AC1L1FE5, AC1Q6NS6, cid_3197, Neuro_000224, AGN-PC-015JKZ

Molecular Formula: C51H64N12O12S2Molecular Weight: 1101.257060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: AUJXLBOHYWTPFV-UHFFFAOYSA-N

1403-88-9
Levonadifloxacin (9 suppliers)
Compound Structure Synonyms: CHEBI:37908, Levonadifloxacin [INN], (S)-(-)-Nadifloxacin, SureCN36594, UNII-8WHH66L098, CHEMBL190561, CTK0H0569, AG-E-02241, I14-32987, (5S)-9-fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5S)-, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (S)-;(S)-(-)-Nadifloxacin; Levonadifloxacin

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-JTQLQIEISA-N

154357-42-3
LEVONANTRADOL (3 suppliers)
Compound Structure IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate | CAS Registry Number: 71048-87-8
Synonyms: Levonantradol, l-Nantradol, Levonantradolum, (-)-Nantradol, Levonantradol [INN:BAN], Levonantradolum [INN-Latin], C27H35NO4, PDSP2_000184, PDSP2_000670, CID5361881, CP 50556-1, LS-176867, nantradol, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-((1R)-1-methyl-4-phenylbutoxy)-, 1-acetate, (6S,6aR,9R,10aR)-, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, (6S-(3(S*),6alpha,6aalpha, 9alpha,10abeta))-

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFVXQGMUHIJQAO-BFKQJKLPSA-N

71048-87-8
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