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CHEMICAL products beginning with : L
56351 to 56400 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 [1128] 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUPININE O-METHYLBENZOIC ACID ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-methylbenzoate;hydrochloride | CAS Registry Number: 70782-18-2
Synonyms: ST008371, Lupinine o-methylbenzoicacid ester hydrochloride, AGN-PC-01A80H, HMS1535J16, AKOS005224288, MCULE-3160660589, octahydro-2H-quinolizin-1-ylmethyl 2-methylbenzoate hydrochloride, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-methylbenzoate;hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTFCDZMUVCMOLY-UHFFFAOYSA-N

70782-18-2
LUPININE P-CHLOROBENZOIC ACID ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-chlorobenzoate;hydrochloride | CAS Registry Number: 362495-17-8
Synonyms: Lupinine p-chlorobenzoicacid ester hydrochloride, AC1L96DT, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-chlorobenzoate hydrochloride, Benzoic acid, 4-chloro-, (octahydro-2H-quinolizin-1-yl)methyl ester, hydrochloride

Molecular Formula: C17H23Cl2NO2Molecular Weight: 344.276020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVPBNXKHOPPGHM-UHFFFAOYSA-N

362495-17-8
LUPININE,ACRYLATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate | CAS Registry Number: 60537-74-8
Synonyms: Acryloyllupine, Lupinine, acrylate (ester), STOCK1N-04497, MolPort-002-509-606, CID155509, LS-88205, 2-Propenoic acid, (octahydro-2H-quinolizin-1-yl)methyl ester, (1R-trans)-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFHWXJWAWBDGFQ-NWDGAFQWSA-N

60537-74-8
LUPINISOL B (2 suppliers)121748-00-3
LUPINISOLONE A (2 suppliers)121747-96-4
Lupinol C (4 suppliers)
Compound Structure IUPAC Name: (5aR,10bS)-1,3,8,10b-tetrahydroxy-2-(3-methylbut-2-enyl)-5aH-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 135905-53-2
Synonyms: 11H-Benzofuro[2,3-b][1]benzopyran-11-one,5a,10b-dihydro-1,3,8,10b-tetrahydroxy-2-(3-methyl-2-buten-1-yl)-,(5aR,10bS)-rel-

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BGGHUJKZYHZOPN-WOJBJXKFSA-N

135905-53-2
Lupinoside PA2 (0 suppliers)162558-96-5
Lupinus Albus (0 suppliers)
LUPINUS ALBUS SEED EXTRACT (6 suppliers)84082-55-3
LUPISOFLAVONE (1 supplier)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 85966-81-0
Synonyms: Lupisoflavone, UNII-0OUB11IT5B, 0OUB11IT5B, 5,7,4'-trihydroxy-3'-methoxy-6-c-prenylisoflavone, 5,7-Dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDDUYHWIRGRNAR-UHFFFAOYSA-N

85966-81-0
LUPITIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 83903-06-4
Synonyms: Lupitidinum, Lupitidinum [Latin], Lupitidine [INN], CID51671, PDSP1_000048, PDSP2_000048, LS-194953, 2-((2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-

Molecular Formula: C21H27N5O2SMolecular Weight: 413.536380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CZTPLYMKHNEVHO-UHFFFAOYSA-N

83903-06-4
LUPITIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one trihydrochloride | CAS Registry Number: 72716-75-7
Synonyms: Lupitidine HCl, Lupitidine.3HCl, LUPITIDINE HYDROCHLORIDE, C21H27N5O2S.3HCl, Lupitidine hydrochloride (USAN), Lupitidine hydrochloride [USAN], SKF 93479, CID51670, SK&F 93479, SK&F-93479, LS-135915, D04794, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride, 2-((2-((5-((Dimethylamino)methyl)furfuryl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-4-(1H)-pyrimidinone trihydrochloride, 2-({2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)thio]ethyl}amino)-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-4(1H)-one trihydrochloride, 2-(2-(5-dimethylaminomethylfuran-2-ylmethylthio)ethylamino)-5-(6-methylpyrid-3-ylmethyl)pyrimid-4-one

Molecular Formula: C21H30Cl3N5O2SMolecular Weight: 522.919200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HHRDZACHVMGHOB-UHFFFAOYSA-N

72716-75-7
LUPOLEN 2910M (1 supplier)25134-48-9
Lupranate MI (0 suppliers)117744-37-3
LUPROSTENOL (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2R,3R,5S)-2-[(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 73523-00-9
Synonyms: Luprostiol, Prosolvin, Equestrolin, Luprostenol, Prosolvin (TN), Luprostiol (INN), CID6438715, D08151, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-, 67110-79-6

Molecular Formula: C21H29ClO6SMolecular Weight: 444.969360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFUDFIMHDRJVLV-MSKGSUGCSA-N

73523-00-9
LUPROSTIOL (6 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2S,3S,5R)-2-[(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 67110-79-6
Synonyms: Equestrolin, Luprostiol, Luprostiolum, Reprodin, UNII-HWR60H5GZB, Luprostiolum [INN-Latin], EMD 34946, CID6441712, (+-)-(Z)-7-((1R*,2S*,3S*,5R*)-2-(((2R*)-3-(m-Chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-((1R,2S,3S,5R)-2-(((2R)-3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-(+-)-, 88270-44-4

Molecular Formula: C21H29ClO6SMolecular Weight: 444.969360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFUDFIMHDRJVLV-OZCLATTGSA-N

67110-79-6
LUPULIN OLEORESIN (3 suppliers)8002-59-3
LUPULON (7 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 468-28-0
Synonyms: Lupulone, Lupulon, beta-Bitter acid, beta-Lupulic acid, B'' -Acid, 96681_FLUKA, 96681_SIGMA, EINECS 207-405-3, CHEBI:581943, MolPort-003-939-961, CID68051, LS-88211, C10706, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4-isovaleryl-2,6,6-tris(3-methyl-2-butenyl)-, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methylbuten-2-yl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methylbutyryl)-2,4-cyclohexadienone, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSDULPZJLTZEFD-UHFFFAOYSA-N

468-28-0
LUPULONE (7 suppliers)486-28-0
LUR (1 supplier)3001-58-9
LUR 1 (1 supplier)69071-74-5
Lurafix Yellow 7GFL (0 suppliers)61901-72-2
Lurasidone (20 suppliers)
Compound Structure Synonyms: Lurasidone [INN], UNII-22IC88528T, CID213046, PDSP2_001043, SM13496, (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-2H-isoindole-1,3-dione, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula: C28H36N4O2SMolecular Weight: 492.676040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQXKDMSYBGKCJA-CVTJIBDQSA-N

367514-87-2
Lurasidone HCl (0 suppliers)
Lurasidone Hydrochloride (10 suppliers)
Lurasidone Impurity 13 (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclohexa-1,3-diene | CAS Registry Number: 4430-91-5
Synonyms: 2,3-Dimethyl-1,3-cyclohexadiene, 2,3-Dimethyl-cyclohexa-1,3-diene, Cantharene, AC1LAV7A, LYIAPOCBDHFNSZ-UHFFFAOYSA-N, 2,3-dimethylcyclohexa-1,3-diene, 2,3-Dimethyl-1,3-cyclohexadiene #

Molecular Formula: C8H12Molecular Weight: 108.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYIAPOCBDHFNSZ-UHFFFAOYSA-N

4430-91-5
Lurasidone Impurity 16 (4 suppliers)1809325-45-8
Lurasidone Impurity 18 (5 suppliers)1644295-09-9
Lurasidone Impurity 2 (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]methanesulfonamide | CAS Registry Number: 316363-65-2
Synonyms: N-[(1R)-1-phenylethyl]methanesulfonamide, JHICC02001, JHICC02065, SCHEMBL10080089, MolPort-020-487-398, ZINC258633, DJM-04_123H, STL222338, AKOS017385161, MCULE-3050808993, (R)-N-(1-Phenylethyl)methanesulfonamide, AK517991, N-[(R)-alpha-Methylbenzyl]methanesulfonamide

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEXGLJFVVRUCZ-MRVPVSSYSA-N

316363-65-2
Lurasidone Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methanamine | CAS Registry Number: 1260138-03-1
Synonyms: Lurasidone Impurity 5, SCHEMBL12908139

Molecular Formula: C19H28N4SMolecular Weight: 344.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISNHCWHFMIPSEZ-HOTGVXAUSA-N

1260138-03-1
Lurasidone Impurity 5 (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6R,7S)-4-[[(1S,2S)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride | CAS Registry Number: 139563-29-4
Synonyms: DTXSID10930506, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((2-((4-(1,2-benzisothiazol-3-yl)-1- piperazinyl)methyl)cyclohexyl)methyl)hexahydro-, monohydrochloride, (2(trans),3aalpha,4beta,7beta,7aalpha)-(-)-, 2-[(2-{[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl)methyl]hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)

Molecular Formula: C28H37ClN4O2SMolecular Weight: 529.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEKCRUIRPWNMLK-MBTNCXEKSA-N

139563-29-4
Lurasidone impurity 9 (2 suppliers)1807607-99-3
Lurasidone Inactive Metabolite 14283 (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R,7S,8R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 186204-31-9
Synonyms: Lurasidone Metabolite 14283, HY-G0001, ZINC3951159, AKOS032958196, CS-4108, (3aR,4S,5R,7S,7aS)-rel-2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-5-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C28H36N4O3SMolecular Weight: 508.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVTNTCYRWHASTQ-IYPUAYAFSA-N

186204-31-9
Lurasidone Inactive Metabolite 14283-d8 (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R,7S,8R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride | CAS Registry Number: 186204-32-0
Synonyms: Lurasidone Metabolite 14283 hydrochloride, Lurasidone Inactive Metabolite 14283, HY-G0001A, CS-0019873

Molecular Formula: C28H37ClN4O3SMolecular Weight: 545.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WLCWVTUFTGBTDA-HRKUQYLCSA-N

186204-32-0
Lurasidone Inactive Metabolite 14326 (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R,7S,8S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 186204-33-1
Synonyms: Lurasidone metabolite 14326, HY-G0002, ZINC3951160, AKOS032958191, CS-4109

Molecular Formula: C28H36N4O3SMolecular Weight: 508.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVTNTCYRWHASTQ-KBICSIMZSA-N

186204-33-1
Lurasidone Intermediate(2) (1 supplier)
Lurasidone Isomer I (0 suppliers)
Lurasidone Isomer II (0 suppliers)
Lurasidone Isomer III (0 suppliers)
Lurasidone Isomer IV (0 suppliers)
Lurasidone Isomer V (0 suppliers)
Lurasidone Isomer VI (0 suppliers)
Lurasidone Isomer VII (0 suppliers)
Lurasidone Opened Imide (Mixture of Diastereomers) (2 suppliers)1644295-07-7
Lurasidone Piperazine N-Oxide (3 suppliers)
Compound Structure Synonyms: SCHEMBL15505747

Molecular Formula: C28H36N4O3SMolecular Weight: 508.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFNFEWDWVQOXRX-CVTJIBDQSA-N

1574569-32-6
Lurasidone-d8 (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 1132654-54-6
Synonyms: (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C28H36N4O2SMolecular Weight: 500.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQXKDMSYBGKCJA-KBFPQGGWSA-N

1132654-54-6
Lurasidonhydrochloride (19 suppliers)
Compound Structure Synonyms: Lurasidone HCl, Lurasidone hydrochloride, Lurasidone hydrochloride (USAN), SMP-13496, SM-13496, MK-3756, CID11237860, SM 13496, D04820, 441351-20-8, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula: C28H37ClN4O2SMolecular Weight: 529.136980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEKCRUIRPWNMLK-SCIYSFAVSA-N

367514-88-3
Lurbinectedin (3 suppliers)
Compound Structure Synonyms: UNII-2CN60TN6ZS, Lurbinectedin [INN], 2CN60TN6ZS

Molecular Formula: C41H44N4O10SMolecular Weight: 784.873860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YDDMIZRDDREKEP-HWTBNCOESA-N

497871-47-3
LURGYL (2 suppliers)
Compound Structure IUPAC Name: aluminum; (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; 2-hydroxypropanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine; hydrochloride | CAS Registry Number: 82432-17-5
Synonyms: Lurgyl, CID9577808, D-Gluconic acid, compd. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1), mixt. with 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1H-imidazol-2-amine monohydrochloride and tris(2-hydroxypropanoato-O1,O2)aluminum

Molecular Formula: C56H87AlCl3N13O23Molecular Weight: 1443.703818 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 36

InChIKey: GLHBPMQTYZMCTD-ZQNVXQGISA-K

82432-17-5
LURIDOSIDE B (4 suppliers)
Compound Structure IUPAC Name: sodium [(3R,4R,5R,6S)-4,5-dihydroxy-6-[(E,6R)-2-methyl-6-[(3S,5S,6S,10S,13R,15R,17R)-3,6,8,15-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]hept-4-en-3-yl]oxyoxan-3-yl] sulfate | CAS Registry Number: 151041-64-4
Synonyms: Luridoside B, Luridoside-B, CID6443691

Molecular Formula: C32H53NaO12SMolecular Weight: 684.810790 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NYPVHAXIVOLELA-SXFTYCSESA-M

151041-64-4
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