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CHEMICAL products beginning with : L
51701 to 51750 of 56617 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 
LEVORPHANOL TARTRATE (5 suppliers)
Compound Structure Synonyms: levorphanol, Levo-Dromoran, Levorphanol tartrate, Levo-dromoran (TN), Levorphanol tartrate dihydrate, UNII-04WQU6T9QI, Levorphanol tartrate (USP), Levorphanol D-tartrate dihydrate, Levorphanol tartrate [USAN], CID6916250, LS-92040, (-)-17-Methylmorphinan-3-ol tartrate dihydrate, (-)-3-Hydroxy-N-methylmorphinan tartrate dihydrate, l-3-Hydroxy-N-methylmorphinan D-tartrate dihydrate, D00841, Morphinan-3-ol, N-methyl-, D-tartrate, dihydrate (1:1), (-)-, 17-Methylmorphinan-3-ol, tartrate (1:1) (salt) dihydrate, Morphinan-3-ol, 17-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)(salt), dihydrate, 5985-38-6, 5985-51-3

Molecular Formula: C21H33NO9Molecular Weight: 443.488020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UMZNDVASJKIQCB-QLFXFZCRSA-N

6700-40-9
LEVORPHANOL TARTRATE NARCOTIC ANALGESIC (14 suppliers)
Compound Structure Synonyms: Lemoran, Levo-Dromoran, Levorphanol tartrate, Levorphan tartrate, Levorphanol, tartrate, Levorphanol bitartrate, Levo-Dromoran tartrate, D-(-)-Levorphanol tartrate, DEXTRORPHAN-D-TARTRATE, NSC91012, CID260127, l-3-Hydroxy-N-methylmorphinan tartrate, l-3-Hydroxy-N-methylmorphinan bitartrate, Ro 1-5431/7, (+)-3-Hydroxy-N-methylmorphinan-D -tartrate, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (-)-, Morphinan-6-ol, N-methyl-, tartrate (1:1) (salt), stereoisomer, Morphinan-3-ol, 17-methyl-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), WLN: T6 G666/FQ 2AF Q FX ONT & TTJ IQ O-L & 622 QVYQYQVQ & 621

Molecular Formula: C21H29NO7Molecular Weight: 407.457460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RWTWIZDKEIWLKQ-UHFFFAOYSA-N

125-72-4
Levosalbutamol (4 suppliers)3491-04-3
Levosalbutamol (Levalbuterol) (2 suppliers)
LEVOSEMOTIADIL (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 116476-16-5
Synonyms: Semotiadil, CHEBI:187302, CID65930, (+)-2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one (sesamodil), (-)-(S)-2-(5-Methoxy-2-(3-(methyl(2-(3,4-(methylenedioxy)phenoxy)ethyl)amino)propoxy)phenyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one, 2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one, 2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one(C4H4O4)

Molecular Formula: C29H32N2O6SMolecular Weight: 536.639180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKXVEXUAWGRFNP-UHFFFAOYSA-N

116476-16-5
Levosimendan (43 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 141505-33-1
Synonyms: Simdax, LEVOSIMENDAN, Levosimedan, Simendan, Levosimendan [INN], Simdax (TN), Levosimendan (USAN/INN), CHEBI:50567, (-)-OR-1259, CID3033825, DB00922, LS-120045, TL8000754, D04720, (R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, Mesoxalonitrile (-)-(p((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono\r\n)propanedinitrile, Mesoxalonitrile (p-((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-pyridazinyl)phenyl)hydrazone, ({4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}hydrazono)propanedintrile

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

141505-33-1
Levosimendan dazinones intermediates (30 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-28-7
Synonyms: Ici 109,081, ICI-109081, LS-129868, UR6330000, 6-(4'-Aminophenyl)-4,5-dihydro-5-methylpyridazin-3-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-(p-aminophenyl)-5-methyl-, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-UHFFFAOYSA-N

36725-28-7
levospasmol (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-ylacetate;dihydrochloride | CAS Registry Number: 79433-03-7
Synonyms: Levospasme, Spasmonal, Dipiproverine hydrochloride, UNII-8UYY5B89ZU, Dipiproverine HCl, EINECS 219-293-3, LD 935, Dipiproverine dihydrochloride, Dichlorhydrate de dipiproverine [French], L.D. 935, Piperidinoethyl alpha-piperidinophenylacetate dihydrochloride, 1-(alpha-(2-Piperidinioethoxycarbonyl)benzyl)piperidinium dichloride, beta-Piperidinoethyl alpha-phenyl-alpha-piperidinoacetate dihydrochloride, alpha-Phenyl-1-piperidineacetic acid 2-piperidinoethyl ester dihydrochloride, alpha-Phenyl-alpha-piperidinoacetic acid beta-piperidinoethyl ester hydrochloride, 2404-18-4, 1-Piperidineethanol, alpha-phenyl-1-piperidineacetate (ester), dihydrochloride, 1-Piperidineacetic acid, alpha-phenyl-, 2-piperidinoethyl ester, dihydrochloride, Dichlorhydrate de dipiproverine, AC1L2HCV

Molecular Formula: C20H32Cl2N2O2Molecular Weight: 403.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBACFHTXHGHTMH-UHFFFAOYSA-N

79433-03-7
Levosulpiride (51 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

23672-07-3
Levothyroxine Impurity 10 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-chloro-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl]propanoic acid | CAS Registry Number: 909279-46-5
Synonyms: UNII-CPY747550R, CPY747550R, AKOS027324510, AK317717, (S)-2-Amino-3-(3-chloro-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl)propanoic acid

Molecular Formula: C15H11ClI3NO4Molecular Weight: 685.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWGVSMDUSKJICA-LBPRGKRZSA-N

909279-46-5
Levothyroxine Impurity B (1 supplier)1628720-66-0
Levothyroxine Related Compound (2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid) (2 suppliers)886203-79-8
Levothyroxine Related Compound (2-Acetamido-3-(4-acetoxy-3,5-diiodophenyl)propanoic Acid) (2 suppliers)153324-21-1
Levothyroxine Related Compound (N-Acetyl 3,5-diiodo-L-tyrosine Methyl Ester) (2 suppliers)56460-41-4
Levothyroxine Sodium (41 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 55-03-8
Synonyms: Thyradin, eltroxin, levothroid, Levoroxine, Thyronamin, Thyroxevan, Dathroid, Euthyrox, Laevoxin, Tiroidina, Unithroid, Levaxin, Levoxyl, Oroxine, Roxstan, Tetroid, Letter, Sodium thyroxin, Thyroxin sodium, Ro-thyroxine

Molecular Formula: C15H10I4NNaO4Molecular Weight: 798.851850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTFRJLNMPSCFM-YDALLXLXSA-M

55-03-8
Levothyroxine Sodium (T4) (1 supplier)
Levothyroxine Sodium impurity 12 (1 supplier)93315-06-1
Levothyroxine Sodium impurity 13 (1 supplier)101889-72-9
Levothyroxine Sodium impurity 15 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 17597-67-0
Synonyms: N-ACETYL-3-IODO-L-TYROSINE, SCHEMBL468855, ZINC2015202, Tyrosine, N-acetyl-3-iodo-, DL-, AB03770, 1023-47-8

Molecular Formula: C11H12INO4Molecular Weight: 349.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVMIEKMLDYZRFB-VIFPVBQESA-N

17597-67-0
Levothyroxine Sodium impurity 7 (1 supplier)1200-60-2
Levothyroxine Sodium impurity g (1 supplier)100130-56-1
Levothyroxine Sodium impurity isomer (1 supplier)792892-61-6
levothyroxine synthroid (1 supplier)
Levothyroxine-13C9-15N (1 supplier)1431868-11-9
LEVOTOFISOPAMUM (7 suppliers)
Compound Structure IUPAC Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine | CAS Registry Number: 82059-51-6
Synonyms: Levotofisopam, Dextofisopam, Levotofisopam (USAN/INN), UNII-11ZYL7QK34, MolPort-005-942-745, ZINC03831552, CID7048810, D04721

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUJBDQSFYCKFAA-OAHLLOKOSA-N

82059-51-6
LEVOVIST (8 suppliers)127279-08-7
LEVOXADROL (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-2-[(4R)-4-methyl-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine | CAS Registry Number: 4792-18-1
Synonyms: Levoxadrol [INN], UNII-811X558HU0, CID31786, PDSP1_000675, PDSP2_000665

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

InChIKey: LXSFMSNAFNZVIS-RTWAWAEBSA-N

4792-18-1
LEVOXADROL HCL (8 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenyl-1,3-dioxolan-4-yl)piperidine hydrochloride | CAS Registry Number: 23257-58-1
Synonyms: Relane, Levoxan, Rydar, Dioxadrol hydrochloride, Dexoxadrol HCl, Dioxadrol HCl, Dexoxadrol Hydrochloride, d-Dioxadrol hydrochloride, l-Dioxadrol hydrochloride, LEVOXADROL HYDROCHLORIDE, CL 639C, UNII-J14M291SAO, UNII-T0C1IR71L8, C20H23NO2.HCl, CL 912C, CL-911C, Dioxadrol hydrochloride (USAN), Dioxadrol hydrochloride [USAN], CL 911 C, Dexoxadrol hydrochloride [USAN]

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYPWNVSWCIMIHQ-UHFFFAOYSA-N

23257-58-1
LEVR PROTEIN (8 suppliers)136111-34-7
Levuglandin (2 suppliers)
Compound Structure IUPAC Name: (5Z,8R,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid | CAS Registry Number: 91712-44-6
Synonyms: Levuglandin D2, LGD2, 9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate, 9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid, CHEBI:34820, HMDB02400, LMFA03100002, C13808, (5Z,13E,15S)-15-hydroxy-9,11-dioxo-9,10-secoprosta-5,13-dienoic acid, (8R,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid, (5Z,8R,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLLWPVVMXGUOHD-QNUMDXCLSA-N

91712-44-6
Levulinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-oxopentanal | CAS Registry Number: 626-96-0
Synonyms: 4-Oxopentanal, Pentanal, 4-oxo-, CID164702

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEHNRUNQZGRQHU-UHFFFAOYSA-N

626-96-0
LEVULINALDEHYDE,1-OXIME (5 suppliers)98071-20-6
LEVULINALDEHYDE,2-HYDROXY- (6 suppliers)34160-21-9
LEVULINALDEHYDE,2-METHOXY- (5 suppliers)98485-51-9
LEVULINAMIDE,N-METHYL- (5 suppliers)98548-88-0
Levulinic Acid (65 suppliers)
Compound Structure IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

123-76-2
Levulinic Acid Semicarbazone (10 suppliers)89532-09-
LEVULINIC ACID SEMICARBAZONE 98+% (12 suppliers)
Compound Structure IUPAC Name: 4-(carbamoylhydrazinylidene)pentanoic acid | CAS Registry Number: 89532-09-2
Synonyms: Pentanoic acid,4-[2-(aminocarbonyl)hydrazinylidene]-, ACMC-20ln8r, Levulinic acid semicarbazone, AC1L5IA1, CTK5G3230, AG-K-70327, MCULE-6610092193, 4-(carbamoylhydrazinylidene)pentanoic acid, KB-53192, 4-(2-carbamoylhydrazinylidene)pentanoic acid, ST50409311, Levulinicacid, semicarbazone (6CI,7CI); Pentanoic acid, 4-[(aminocarbonyl)hydrazono]-(9CI); NSC 23932

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMVMFABHHLRSFT-UHFFFAOYSA-N

89532-09-2
Levulinic acid,2-amino-5-chloro-, hydrochloride, L- (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-4-oxopentanoic acid | CAS Registry Number: 15148-06-8
Synonyms: CONV, CONV hydrochloride, AC1L9JTJ, NSC124412, AKOS006382411, NSC-124412

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAAUBRQLKXXMQK-UHFFFAOYSA-N

15148-06-8
LEVULINIC ACID,5-CHLORO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methyl-4-oxopentanoic acid | CAS Registry Number: 2801-76-5
Synonyms: SCHEMBL4812171, Levulinicacid,5-chloro-2-methyl-, AKOS006383775

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCVONJOHGQGKA-UHFFFAOYSA-N

2801-76-5
LEVULINIC ACID,5-CHLORO-3-METHYL- (6 suppliers)2801-77-6
Levulinic acid,5-diazo-2-(2,2-dichloroacetamido)-, methyl ester, L- (8CI) (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-methoxy-5-oxopent-1-en-2-olate | CAS Registry Number: 31008-11-4
Synonyms: NSC136609, NSC-136609

Molecular Formula: C8H9Cl2N3O4Molecular Weight: 282.080760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXLMCYUAIIUXAX-ARJAWSKDSA-N

31008-11-4
LEVULINIC ACID,OXIME,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-4-hydroxyiminopentanoate | CAS Registry Number: 63917-03-3
Synonyms: Levulinic acid, oxime, ethyl ester, NSC24877, BRN 1770827, AI3-11115, CID9561178, Pentanoic acid, 4-(hydroxyimino)-, ethyl ester, LS-87952, 3-03-00-01219 (Beilstein Handbook Reference)

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQHODIYUGCTFHA-SOFGYWHQSA-N

63917-03-3
Levulinic Anhydride, 97% (4 suppliers)
Compound Structure IUPAC Name: 4-oxopentanoyl 4-oxopentanoate | CAS Registry Number: 40608-06-8
Synonyms: Levulinic anhydride, SCHEMBL339534, IGPUFFYCAUBNIY-UHFFFAOYSA-N, ZINC86038214

Molecular Formula: C10H14O5Molecular Weight: 214.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGPUFFYCAUBNIY-UHFFFAOYSA-N

40608-06-8
LEVULINOHYDROXAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-oxopentanamide | CAS Registry Number: 114983-43-6
Synonyms: Pentanamide,N-hydroxy-4-oxo-, ACMC-20mkyg, Levulinohydroxamicacid (6CI), CTK4A9000, AG-D-35617

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBJZDFCWMSCLS-UHFFFAOYSA-N

114983-43-6
Levyne (1 supplier)1318-83-8
LEW 10 (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 123580-53-0
Synonyms: Lew 10, Lew-10, CID5492442, Piperazine, 1-((5-(7-(beta-D-glucopyranosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-

Molecular Formula: C38H44N2O15Molecular Weight: 768.760360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CNMUTGICIHOIEX-IHQQTPIISA-N

123580-53-0
LEW 7S1 (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-hydroxy-2-[4-methoxy-3-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 123580-52-9
Synonyms: Lew 7S1, Lew 7-S1, CID11980089, Piperazine, 1-((5-(7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)acetyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioic acid (2:1) (salt)

Molecular Formula: C92H114N4O44Molecular Weight: 1979.889960 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 46

InChIKey: UDLSEZCIHQODAV-ONKUBEFNSA-N

123580-52-9
Lewasorb AC 10/H (1 supplier)66198-57-0
Lewatit (1 supplier)51609-51-9
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