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CHEMICAL products beginning with : L
55001 to 55050 of 56582 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 
Lomefloxaxin (1 supplier)
Lomeguatrib (55 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine | CAS Registry Number: 192441-08-0
Synonyms: PaTrin 2, Lomeguatrib [INN], UNII-S79265T71M, CHEBI:316928, 6-(4-Bromothenyloxy)-7H-purin-2-amine, CID3025944, LS-184193, 6-((4-bromo-2-thienyl)methoxy)purin-2-amine, 6-((4-Bromo-2-thienyl)methoxyl)purin-2-amine, C521206, 6-(4-Bromo-thiophen-2-ylmethoxy)-9H-purin-2-ylamine, 793035-44-6

Molecular Formula: C10H8BrN5OSMolecular Weight: 326.172420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUJPKFNFCWJBCX-UHFFFAOYSA-N

192441-08-0
Lomerizine (69 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 101477-55-8
Synonyms: lomerizine, Lomerizine [INN], Ambap1072, Oprea1_445487, CID3949, C27H30F2N2O3, NCGC00164543-01, LS-171780, TL8000095, 1-(Bis(p-fluorophenyl)-methyl)-4-(2,3,4-trimethoxybenzyl)piperazine, 1-(Bis(p-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine

Molecular Formula: C27H30F2N2O3Molecular Weight: 468.535506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQSAYKKFZOSZGJ-UHFFFAOYSA-N

101477-55-8
LOMETRALINE (11 suppliers)
Compound Structure IUPAC Name: 8-chloro-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 39951-65-0
Synonyms: Lometraline, Lometralina, Lometralinum, Lometraline [INN], Lometralinum [INN-Latin], Lometralina [INN-Spanish], UNII-V78B234QEY, 34552-78-8 (hydrochloride), CID34789, 1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, 8-Chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-1-naphthylamine

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTWNWMGGMZUIMZ-UHFFFAOYSA-N

39951-65-0
LOMETRALINE HCL (6 suppliers)
Compound Structure IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | CAS Registry Number: 34552-78-8
Synonyms: Lometraline HCl, Lometraline hydrochloride, UNII-T2OJ193WGR, Lometraline hydrochloride [USAN], 39951-65-0 (Parent), CID34788, LS-95772, LS-95773, CP 14,368-1, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, (R)-, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-, N,N-Dimethyl-8-chloro-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, hydrochloride, 8-Chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-1-naphthylamine hydrochloride, 30074-66-9

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYTNPORBXPAQMP-UHFFFAOYSA-N

34552-78-8
Lometrexol (25 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 106400-81-1
Synonyms: Lometrexolum, DDATHF-B, Lometrexolum [INN-Latin], 5,10-dideazatetrahydrofolic acid, CHEBI:150101, CID148138, T-64, LY-264618, DDF, (S)-2-{(R)-4-[2-((R)-2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, (S)-2-{4-[2-((R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(2-((6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, L-Glutamic acid, N-(4-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, (R)-

Molecular Formula: C21H25N5O6Molecular Weight: 443.453100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZUQBAQVRAURMCL-DOMZBBRYSA-N

106400-81-1
LOMEVACTONE (11 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one | CAS Registry Number: 81478-25-3
Synonyms: Lomevactone, Lomevactone [INN], UNII-TP71SPS85C, CID100079, LS-127471, (3-alpha,4-beta,6-alpha)-Tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-2H-pyran-2-one, Chloro-4' phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*) [French], 2H-Pyran-2-one, tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-, (3-alpha,4-beta,6-alpha)-, Chloro-4' phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*), 75115-73-0

Molecular Formula: C18H17ClO2Molecular Weight: 300.779380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSAFSJAOPPHPTK-UHFFFAOYSA-N

81478-25-3
Lomifylline (31 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 10226-54-7
Synonyms: Lomifilina, Lomifyllinum, UNII-NA91GV8GDJ, Lomifilina [INN-Spanish], Lomifyllinum [INN-Latin], MLS000759512, MLS001424104, CHEBI:236743, CID65599, EINECS 233-547-0, CPD000466379, SAM001246741, SMR000466379, 1,3-Dimethyl-7-(5-oxo-hexyl)-3,7-dihydro-purine-2,6-dione, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(5-oxohexyl)purin-2,6-dion, Purin-2,6-dione, 1,2,3,6-tetrahydro-1,3-dimethyl-7-(5-oxohexyl)-

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBEDAMVJWVPVDS-UHFFFAOYSA-N

10226-54-7
LOMOFUNGIN (18 suppliers)
Compound Structure IUPAC Name: methyl 6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carboxylate | CAS Registry Number: 26786-84-5
Synonyms: Lomondomycin, Lomofungin (USAN), Lomofungin [USAN], NCIMech_000010, MLS000766240, MLS002701957, NSC106995, C15H10N2O6, HMS2089A15, NSC 106995, BRN 0898991, NSC156939, CID5351222, SMP2_000090, NCGC00160392-01, NCGC00160392-02, NCI60_000168, SMR000528852, U 24792, U-24,792

Molecular Formula: C15H10N2O6Molecular Weight: 314.249700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IIWPVOMPFBBVBL-UHFFFAOYSA-N

26786-84-5
LOMOTIL (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid; hydrochloride | CAS Registry Number: 55840-97-6
Synonyms: Lomotil, Colonaid, Lonox, Reasec, LOGEN, LOMANATE, LOW-QUEL, DI-ATRO, LO-TROL, Diphenoxylate-atropine, Atropine mixture with diphenoxylate, CID64662, LS-178573, DIPHENOXYLATE HCL AND ATROPINE SULFATE, DIPHENOXYLATE HCL W/ ATROPINE SULFATE, C30H32N2O2.C17H23NO3.Cl.H2O4S, Atropine sulfate and diphenoxylate hydrochloride, Diphenoxylate hydrochloride and atropine sulfate, Diphenoxylate hydrochloride w/ atropine sulfate, ATROPINE SULFATE; DIPHENOXYLATE HYDROCHLORIDE

Molecular Formula: C47H58ClN3O9SMolecular Weight: 876.496120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HKIGPMUNBXIAHY-UHFFFAOYSA-N

55840-97-6
LOMOXICAM (7 suppliers)70374-27-5
Lomusol (1 supplier)93356-79-7
Lomustine (129 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

13010-47-4
LON 954 (7 suppliers)
Compound Structure IUPAC Name: (Z)-[1-amino-2-(2,6-dichlorophenyl)ethylidene]urea hydrochloride | CAS Registry Number: 63504-15-4
Synonyms: Lon 954, LON-954, CID9577366, LS-159764, 1-(2,6-Dichlorobenzylformimidoyl)urea hydrochloride, N-Carbamoyl-2-(2,6-dichlorophenyl)acetamidine hydrochloride, N-Phenyl-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea, N-(Aminocarbonyl)-2,6-dichlorobenzeneethanimidamide monohydrochloride, Urea, N-(2,5-dichlorophenyl)-N'-phenyl-N'-(1-(phenylimino)ethyl)-

Molecular Formula: C9H10Cl3N3OMolecular Weight: 282.554200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AIROWKHOMTWHBV-UHFFFAOYSA-N

63504-15-4
Lonafarnib (68 suppliers)
Compound Structure Synonyms: Sarasar, Lonafarnib [USAN], 1o5m, Sch66336, Lonafarnib (USAN/INN), Sch 66336, Sch-66336, UNII-IOW153004F, CHEBI:184655, CID148195, NSC719467, LS-184039, D04768, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-b)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, (+)-4-(2-(4-(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-piperidin-1-yl))-2-oxoethyl)-piperidine-1-carboxamide, (+)-4[2-[4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo[5,6] cyclohepta[1,2-b]-pyridin-11(R)-yl-1-piperidinyl]-2-oxo-ethyl]-1-piperidinecarboxamide, (Sch-66336)4-{2-[4-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide, 1-Piperidinecarboxamide, 4-(2-(4-((11R-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-

Molecular Formula: C27H31Br2ClN4O2Molecular Weight: 638.821640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHMTURDWPRKSOA-RUZDIDTESA-N

193275-84-2
Lonaprisan (11 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-(1,1,2,2,2-pentafluoroethyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 211254-73-8
Synonyms: UNII-F5Z5EL4D26, ZK-230211, AC1OCFKM, ZK-PRA, Lonaprisan (USAN/INN), Lonaprisan [USAN:INN], CHEMBL146032, F5Z5EL4D26, DNC003696, ZK 230211, ZK 232011, D10016, Z-3103, (8S,11R,13S,14S,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-(1,1,2,2,2-pentafluoroethyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C28H29F5O3Molecular Weight: 508.520076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VHZPUDNSVGRVMB-RXDLHWJPSA-N

211254-73-8
LONAPROFEN (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-chloronaphthalen-2-yl)oxypropanoate | CAS Registry Number: 41791-49-5
Synonyms: Lonaprofen, Lonaprofene, Lonaprofeno, Lonaprofenum, Lonaprofene [INN-French], Lonaprofenum [INN-Latin], Lonaprofeno [INN-Spanish], UNII-4G86N0SVV3, CID68665, EINECS 255-555-3, Methyl 2-((1-chloro-2-naphthyl)oxy)propionate

Molecular Formula: C14H13ClO3Molecular Weight: 264.704220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMDJJUBPSFSPCR-UHFFFAOYSA-N

41791-49-5
Lonazolac Calcium Salt (21 suppliers)
Compound Structure IUPAC Name: calcium 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetic acid | CAS Registry Number: 75821-71-5
Synonyms: Irritren, Lonazolac calcium, Lonazolaco calcico, Lonazolac calcium salt, Lonazolaco calcico [Spanish], 2C17H12ClN2O2.Ca, EINECS 278-322-8, 53808-88-1 (Parent), CID156369, LS-127949, Calcium 3-(4-chlorophenyl)-1-phenylpyrazole-4-acetate, Calcium bis(3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-acetate), 3-(p-Chlorophenyl)-1-phenylpyrazole-4-acetic acid calcium salt (2:1), 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-acetic acid calcium slat (2:1), 3-(4-Clorofenil)-1-fenil-1H-pirazol-4-acetico acido, sel calcica [Spanish], 1H-Pyrazole-4-acetic acid, 3-(4-chlorophenyl)-1-phenyl-, calcium salt (2:1), 3-(4-Clorofenil)-1-fenil-1H-pirazol-4-acetico acido, sel calcica

Molecular Formula: C34H26CaCl2N4O4+2Molecular Weight: 665.578640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAQGVXNKMLYRMF-UHFFFAOYSA-N

75821-71-5
LONCHOCARPENE (7 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene | CAS Registry Number: 103805-58-9
Synonyms: CID6443491, 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethyl-chromene

Molecular Formula: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCNQDEVRXLDSOE-AATRIKPKSA-N

103805-58-9
LONCHOCARPIC ACID (11 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one | CAS Registry Number: 5490-47-1
Synonyms: Chandanin, Spectrum_000744, SpecPlus_000274, Ambku17929, Spectrum2_001762, Spectrum3_001259, Spectrum4_001468, Spectrum5_000115, BSPBio_002798, KBioGR_002015, KBioSS_001224, SPECTRUM300228, DivK1c_006370, SPBio_001623, NSC307981, KBio1_001314, KBio2_001224, KBio2_003792, KBio2_006360, KBio3_002298

Molecular Formula: C26H26O6Molecular Weight: 434.481040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEKRIKWZBACTCO-UHFFFAOYSA-N

5490-47-1
LONCHOCARPOL B (6 suppliers)111545-12-1
LONCHOCARPOL C1 (5 suppliers)162808-16-4
LONCHOCARPOL E (6 suppliers)111567-20-5
Lonchophylloid A (1 supplier)200338-44-9
LONDON PURPLE (8 suppliers)8012-74-6
LONETIL M3 (14 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxyphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 1897-96-7
Synonyms: Lonethyl, Lonetil, Lonetil M3, Oprea1_706624, CID63116, BRN 0255500, B 146, LS-140864, EU-0037205, 3-(p-Ethoxyphenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(p-ethoxyphenyl)-2-methyl-, 2-Methyl-3-(4'-aethoxyphenyl)chinazolinone(4), 4(3H)-Quinazolinone, 3-(4-ethoxyphenyl)-2-methyl-, 5-24-03-00146 (Beilstein Handbook Reference), 2-Methyl-3-(4'-aethoxyphenyl)chinazolinone(4) [German]

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKWBQCHTVBSJDC-UHFFFAOYSA-N

1897-96-7
Long chain Fatty Acids (1 supplier)
Long Chain Polyunsaturated Fatty Acids (1 supplier)
Long Oil DCO Alkyd Hv & Lv (2 suppliers)
Long Oil Dehydrated Castor Oil (2 suppliers)
Long Oil Linseed Alkyd Hv&LV (4 suppliers)
Long Oil Soya Alkyd (1 supplier)
LONG R3 IGF-I RECOMBINANT ANALOG (13 suppliers)143045-27-6
LONG-ACTING THYROID STIMULATOR (7 suppliers)9034-48-4
long-chain acylglutamate (1 supplier)82249-69-2
Long-chain fatty acid-[acyl carrier protein] ligase (1 supplier)77322-37-3
Long-chain methacrylate esters C12-15, C16-C18-Alkylmethacrylates  (2 suppliers)90552-02-6
Longan Aril Extract (2 suppliers)
Longan Extract (0 suppliers)
Longiborn-2-en (1 supplier)61262-67-7
LONGIBORNAN-9-OL (5 suppliers)26804-55-7
LONGICAMPHENILOL (8 suppliers)
Compound Structure Synonyms: NSC150810, CID289153

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGJMYBNUENFBDN-UHFFFAOYSA-N

475-23-0
Longicamphenylone (1 supplier)38647-26-6
LONGICAMPHOR (5 suppliers)465-26-9
LONGICAUDATINE Y (5 suppliers)88733-18-0
LONGICIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2R,8R,11R)-2,8,11-trihydroxy-11-[(5R)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-2H-furan-5-one | CAS Registry Number: 170902-34-8
Synonyms: Goniothalamicin, Longicin, CID177229, 2(5H)-Furanone, 5-methyl-3-(2,8,11-trihydroxy-11-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)undecyl)-, (2R-(2alpha(1(S*),2R*,8R*,11R*),5beta(S*)))-

Molecular Formula: C35H64O7Molecular Weight: 596.878460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NBVJDUCRUAUMAA-QVGDYDFRSA-N

170902-34-8
LONGICORICIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(8R,13R)-8,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 177535-00-1
Synonyms: Longicoricin, CID177314, 2(5H)-Furanone, 3-((8R,13R)-8,13-dihydroxy-13-((2R,5R)-tetrahydro-5-((1R)-1-hydroxypentadecyl)-2-furanyl)tridecyl)-5-methyl-, (5S)-, 2(5H)-Furanone, 3-(8,13-dihydroxy-13-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)tridecyl)-5-methyl-, (2R-(2alpha(1(S*),8R*,13R*),5beta(R*)))-

Molecular Formula: C37H68O6Molecular Weight: 608.932220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LKDAOGFXLLFITJ-SZHFHKCNSA-N

177535-00-1
LONGICORNIN A (5 suppliers)84507-60-8
LONGICYCLENYL ALCOHOL (11 suppliers)
Compound Structure Synonyms: omega-Longifolol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITZJUAKASDOXKM-NJTCAMEISA-N

20051-72-3
Longidione (1 supplier)474-96-4
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