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CHEMICAL products beginning with : L
49601 to 49650 of 56581 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LARD,HYDROGENATED (12 suppliers)73138-67-7
LARD,INTER ESTERIFIED (6 suppliers)92704-42-2
LARD,STEARINS (5 suppliers)93572-39-5
LARD,SULFONATED,COMPD. WITH ETHANOLAMINE (6 suppliers)91053-42-8
LARD,SULFURIZED (10 suppliers)68956-57-0
LARGAL ULTRA (8 suppliers)71812-49-2
Largazole (6 suppliers)
Compound Structure

Molecular Formula: C29H42N4O5S3Molecular Weight: 622.862580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AXESYCSCGBQJBL-BNQQNEQWSA-N

1009815-87-5
LARGOMYCIN (7 suppliers)79748-87-1
LARICIDE (6 suppliers)104653-88-5
Lariciresinol acetate (16 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl acetate | CAS Registry Number: 79114-77-5
Synonyms: (+)-Lariciresinol 3-acetate, CHEMBL464991, SCHEMBL17101674, MolPort-039-052-683, ZINC35271475, BC240552

Molecular Formula: C22H26O7Molecular Weight: 402.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVYMIYJFCKIBMR-PNLZDCPESA-N

79114-77-5
Lariciresinol dimethyl ether (23 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol | CAS Registry Number: 67560-68-3
Synonyms: [(2S,3R,4R)-2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methanol, AC1L48TZ, CHEMBL1760590, CTK2F4198, (+)-Lariciresinol Dimethyl Ether

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYWPHVUFQNWITL-PNLZDCPESA-N

67560-68-3
LARICITRIN (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 53472-37-0
Synonyms: Laricitrin, 3'-O-Methylmyricetin, LMPK12112482, CID5282154, C12633

Molecular Formula: C16H12O8Molecular Weight: 332.261680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CFYMYCCYMJIYAB-UHFFFAOYSA-N

53472-37-0
LARIFAN (9 suppliers)129553-79-3
Larixinol (10 suppliers)
Compound Structure IUPAC Name: (3R)-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[2H-1-benzofuran-3,9'-3,4-dihydro-2H-furo[2,3-h]chromene]-8'-one | CAS Registry Number: 101046-79-1
Synonyms: larixinol, 3,2'-Epilarixinol, 1207671-28-0

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RNDNBGULZNCSNB-WPGKJNCPSA-N

101046-79-1
LARIXOL ACETATE (16 suppliers)
Compound Structure IUPAC Name: [4-(3-acetyloxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 1438-66-0
Synonyms: AC1NEC58, AGN-PC-00HU1G, [(1S,4R,4aR,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate, [4-(3-acetyloxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFEOXVWJRPHLSF-UHFFFAOYSA-N

1438-66-0
LARIXYL ACETATE (18 suppliers)
Compound Structure IUPAC Name: [(3S)-5-[(1S,4S,4aS,8aR)-4-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-yl] acetate | CAS Registry Number: 4608-49-5
Synonyms: LARIXYLACETATE

Molecular Formula: C22H36O3Molecular Weight: 348.519440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSXKTJYNJOKMRN-TZWCSUAMSA-N

4608-49-5
Larocaine Hydrochloride (34 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate hydrochloride | CAS Registry Number: 553-63-9
Synonyms: Larocaine, Larokain [German], Dimethocaine hydrochloride, C16H26N2O2.HCl, CID120286, LS-122080, 1-p-Aminobenzoyl-2,2-dimethyl-3-diethylaminopropanol hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate, hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), monohydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), monohydrochloride (9CI), 94-15-5

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWTWKTDXBNHESE-UHFFFAOYSA-N

553-63-9
LARONIDASE (5 suppliers)50378-38-2
LARONIDASE; 8-L-HISTIDINE-A-L-IDURONIDASE (HUMAN) (8 suppliers)210589-09-6
Laropiprant (22 suppliers)321-45-9
LAROPIPRANT-D4 (5 suppliers)1132664-22-2
LAROSOL 214A (6 suppliers)106343-12-8
Larotaxel (20 suppliers)
Compound Structure Synonyms: PNU 100940, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: DXOJIXGRFSHVKA-ZPXGHFPSSA-N

156294-36-9
LARREA DIVARICATA EXTRACT (15 suppliers)91722-67-7
LARREA MEXICANA EXTRACT (14 suppliers)84603-72-5
LARREATRIDENTICIN (5 suppliers)128450-68-0
LAS 17177 (10 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 67135-13-1
Synonyms: Cidine, Cinitapride hydrogen tartrate, CINITAPRIDE; FUMARIC ACID, Benzamide, 4-amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl)-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1), AC1O656D, AM030509, HE070933, LS-25469, 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (E)-but-2-enedioic acid

Molecular Formula: C25H34N4O8Molecular Weight: 518.567 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VWQARCBMWOJWOA-WLHGVMLRSA-N

67135-13-1
LAS 272 (1 supplier)53700-76-8
LAS 30538 (6 suppliers)
Compound Structure IUPAC Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-bis(4-fluorophenyl)methanol | CAS Registry Number: 145067-04-5
Synonyms: Las 30538, Las-30538, CID132693, 1-(2-(2,6-Dimethylphenoxy)ethyl)-alpha,alpha-bis-(p-fluorophenyl)-4-piperidine methanol, 4-Piperidinemethanol, 1-(2-(2,6-dimethylphenoxy)ethyl)-alpha,alpha-bis(4-fluorophenyl)-

Molecular Formula: C28H31F2NO2Molecular Weight: 451.548046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIZCZAJFIUSFDU-UHFFFAOYSA-N

145067-04-5
LAS-C14 (10 suppliers)
Compound Structure IUPAC Name: sodium;4-tetradecylbenzenesulfonate | CAS Registry Number: 28348-61-0
Synonyms: 1797-33-7, Benzenesulfonic acid, tetradecyl-, sodium salt, Sodium tetradecylbenzenesulfonate, CTK4D7366, Sodium tetradecylbenzenesulphonate, Sodium 4-tetradecylbenzenesulphonate, EINECS 217-280-7, EINECS 248-985-8, AG-E-30012, 4-Tetradecylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-tetradecyl-, sodium salt, Benzenesulfonic acid, tetradecyl-, sodium salt (1:1), Benzenesulfonic acid, 4-tetradecyl-, sodium salt (1:1), Benzenesulfonic acid,4-tetradecyl-, sodium salt (1:1), 139878-55-0, Benzenesulfonicacid, 4-tetradecyl-, sodium salt (9CI); Benzenesulfonic acid, p-tetradecyl-,sodium salt (6CI,7CI,8CI)

Molecular Formula: C20H33NaO3SMolecular Weight: 376.528989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWCMKOHVMSHWKI-UHFFFAOYSA-M

28348-61-0
LAS101057 (6 suppliers)925676-48-8
LASALOCID (18 suppliers)
Compound Structure IUPAC Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 11054-70-9
Synonyms: lasalocid, Bovatec R, Bovatec, Antibiotic X 537, ANTIBIOTIC X-536A, CID3888, CHEBI:257916, NSC177406, X 537A, LS-55460, NCI60_001946, 6-{7-[5-Ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-3-methyl-tetrahydro-furan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl}-2-hydroxy-3-methyl-benzoic acid

Molecular Formula: C34H54O8Molecular Weight: 590.787760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBMULGJBVDDDNI-UHFFFAOYSA-N

11054-70-9
Lasalocid E (4 suppliers)
Compound Structure IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-3,5-diethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]oxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 55051-80-4

Molecular Formula: C35H56O8Molecular Weight: 604.825 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RXCDHVAYLRJHOW-JXAGNTGFSA-N

55051-80-4
Lasalocid Sodium (6 suppliers)
Compound Structure IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 25999-31-9
Synonyms: lasalocid, Lasalocid A, Avatec, Lasalocide, Lasalocide A, Ionophore X 537A, Lasalocide [INN-French], Lasalocidum [INN-Latin], UNII-W7V2ZZ2FWB, Lasalocido [INN-Spanish], EINECS 247-401-9, X 537A, NSC 243048, Benzoic acid, 6-(7-(5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methyl-, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*)3S*,5S*),5alpha,6beta))-6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-3-methylsalicylic acid, 2,3-Cresotic acid, 6-(7-(5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-, (-)-, 37259-88-4, 6-(7(R)-(5(S)-Ethyl-5-(5(R)-ethyltetrahydro-5-hydroxy-6(S)-methyl-2H-pyran-2(R)-yl)tetrahydro-3(S)-methyl-2(S)-furyl)-4(S)-hydroxy-3(R),5(S)-dimethyl-6-oxononyl)-2,3-cresotic acid, 6-(7(R)-(5(S)-Ethyl-5-(R)-ethyltetrahydro-5-hydroxy-6(S)-methyl-2H-pyran-2(R)-yl)tetrahydro-3(S)-methyl-2(S)-furyl)-4(S)-hydroxy-3(R),5(S)-dimethyl-6-oxononyl)-2,3-cresotic acid, 6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methylbenzoic acid (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-

Molecular Formula: C34H54O8Molecular Weight: 590.787760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBMULGJBVDDDNI-OWKLGTHSSA-N

25999-31-9
LASCIVOL (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(1R,2S)-1-[(3S,5S)-3,5-dimethoxy-2-methyl-6-oxocyclohexen-1-yl]-1-hydroxypropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129421-88-1
Synonyms: Lascivol, CID5492462, L-Glutamine, N-(2-(3,5-dimethoxy-2-methyl-6-oxo-1-cyclohexen-1-yl)-2-hydroxy-1-methylethyl)-, (3S-(1(1R*,2S*),3alpha,5beta))-

Molecular Formula: C17H28N2O7Molecular Weight: 372.413420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DNQMKRSRCGKQNN-VSBZFQJLSA-N

129421-88-1
LASEB DB (5 suppliers)63355-86-2
Laser Dyes (2 suppliers)
Laser gas (2 suppliers)
LASEROLIDE (10 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6Z,10Z,11aS)-4-acetyloxy-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-3-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 26560-24-7
Synonyms: CID6442382, C09491

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWZRKODHWXAKHS-LHKXONLMSA-N

26560-24-7
LASILACTON (11 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 124199-68-4
Synonyms: Lasilacton, CID3081227, (7alpha,17alpha)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone mixt. with 5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)benzoic acid, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)benzoic acid

Molecular Formula: C36H45ClN2O10S2Molecular Weight: 765.332900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ABIRIUVBSAQPBC-ATJCWOKCSA-N

124199-68-4
LASINAVIR (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 175385-62-3
Synonyms: Lasinavir, Lasinavir [INN], UNII-0QGV8237I3, AIDS073059, AIDS-073059, CID472723, 178048-33-4, 2-Oxa-5,8,14-triazapentadecan-15-oic acid, 12-hydroxy-7-(1-methylethyl)-6,9-dioxo-13-(phenylmethyl)-10-((3,4,5-trimethoxyphenyl)methyl)-, 1,1-dimethylethyl ester, (7S-(7R*,10S*,12R*,13R*))-, 2-Oxa-5,8,14-triazapentadecan-15-oic acid, 12-hydroxy-7-(1-methylethyl)-6,9-dioxo-13-(phenylmethyl)-10-[(3,4,5-trimethoxyphenyl)methyl]-, 1,1-dimethylethyl ester, [7S-(7R*,10S*,12R*,13R*)]-

Molecular Formula: C35H53N3O9Molecular Weight: 659.810020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BQXKPLXLMDOCBL-VEAWFHDZSA-N

175385-62-3
LASIOCARPENONOL (6 suppliers)125290-13-3
LASIOCARPINE (21 suppliers)
Compound Structure IUPAC Name: [(7S,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate | CAS Registry Number: 303-34-4
Synonyms: 7-Angelyleuropine, NCI-C01478, NSC30625, CID11969450, Heliotridine ester with lasiocarpum & angelic acid, WLN: T55 AN CUTJ D1OVXQXQ1 & 1 & Y1 & O1 FOVY1 & U2, 2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, [1S-[1.alpha.(Z),7(2S*,3R*),7a.alpha.]]-

Molecular Formula: C21H33NO7Molecular Weight: 411.489220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QHOZSLCIKHUPSU-ACHJQHRWSA-N

303-34-4
LASIOCARPINE N-OXIDE (14 suppliers)
Compound Structure IUPAC Name: [7-[(E)-2-methylbut-2-enoyl]oxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate | CAS Registry Number: 127-30-0
Synonyms: Lasiocarpine N-oxide, BRN 0060898, CID6052047, LS-87611, 4-21-00-02054 (Beilstein Handbook Reference), 2-Butenoic acid, 2-methyl-, (1S,7aR)-7-(((2R)-2,3-dihydroxy-2-((1S)-1-methoxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-4-oxido-1H-pyrrolizin-1-yl ester, (2Z)-

Molecular Formula: C21H33NO8Molecular Weight: 427.488620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AABILZKQMVKFHP-NTUHNPAUSA-N

127-30-0
LASIOCEPHALIN (9 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-(2-oxochromen-7-yl)oxychromen-2-one | CAS Registry Number: 33621-49-7
Synonyms: Lasiocephalin, AC1LCHSA, CTK8I2673, VBINWHFILLFRGB-UHFFFAOYSA-N, 2H-1-Benzopyran-2-one, 6-methoxy-7-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-, 6-methoxy-7-(2-oxochromen-7-yl)oxychromen-2-one

Molecular Formula: C19H12O6Molecular Weight: 336.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBINWHFILLFRGB-UHFFFAOYSA-N

33621-49-7
Lasiodiplodin (13 suppliers)
Compound Structure IUPAC Name: (9S)-15-hydroxy-13-methoxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-11-one | CAS Registry Number: 32885-81-7
Synonyms: lasiodiplodin, CHEMBL393258

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKWRDLQBKAOJNC-LBPRGKRZSA-N

32885-81-7
Lasiodonin (5 suppliers)
Compound Structure

Molecular Formula: C20H28O6Molecular Weight: 364.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HLVWYILWVYNUAJ-WPPMOLQYSA-N

38602-52-7
LASIOKAURIN (15 suppliers)
Compound Structure Synonyms: Lasiokaurin, CID429192, NSC250683

Molecular Formula: C22H30O7Molecular Weight: 406.469400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DJQLJZNVICMJRV-UHFFFAOYSA-N

28957-08-6
LASIOKAURININ (8 suppliers)
Compound Structure

Molecular Formula: C23H34O8Molecular Weight: 438.517 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LKQZANFJJKHPQL-ULCVOCRNSA-N

52554-74-2
LASIOL (10 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethylhept-5-en-1-ol | CAS Registry Number: 131479-19-1
Synonyms: Lasiol, 2,3,6-trimethylhept-5-en-1-ol, 2,3,6-Trimethyl-5-hepten-1-ol, CID131384

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEFLTGMRGQSVHM-UHFFFAOYSA-N

131479-19-1
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