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CHEMICAL products beginning with : L
54951 to 55000 of 56679 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 
LO (5 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate; 2-hydroxybenzoic acid | CAS Registry Number: 57973-63-4
Synonyms: Locasalen, Losalen, CID171623, Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, mixt. with 2-hydroxybenzoic acid

Molecular Formula: C34H42F2O9Molecular Weight: 632.688686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KSTPLQAJWSYHTP-SAPBVRDASA-N

57973-63-4
LO 23-179 (0 suppliers)40053-65-4
lo[2.2.2]octyl]-biphenyl (1 supplier)
Compound Structure IUPAC Name: 4-[4-[3,5-difluoro-4-[(2S)-octan-2-yl]oxyphenyl]phenyl]-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 329187-27-1
Synonyms: 1-[3',5'-Difluoro-4'-[(S)-1-methylheptyloxy]biphenyl-4-yl]-4-pentylbicyclo[2.2.2]octane

Molecular Formula: C33H46F2OMolecular Weight: 496.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZJUCCBJPCYQB-SDLXSFNSSA-N

329187-27-1
LOBANE (3 suppliers)71593-03-8
Lobaplatin (16 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine; 2-oxidopropanoate; platinum(2+) | CAS Registry Number: 135558-11-1
Synonyms: Lobaplatin [INN], Lobaplatine [INN-French], Lobaplatinum [INN-Latin], Lobaplatino [INN-Spanish], D 19466, cis-(trans-1,2-Cyclobutanebis(methylamine))((S)-lactato-O(sup 1),O(sup 1))platinum, Platinum, (1,2-cyclobutanedimethanamine-N,N')(2-hydroxypropanoato(2-)-O1,O2)-, (SP-4-3-(S),(trans))-, Platinum, (rel-(1R,2R)-1,2-cyclobutanedimethanamine-kappaN,kappaN')((2S)-2-(hydroxy-kappa-O)propanoato(2-)-kappaO)-, (SP-4-3)-

Molecular Formula: C9H18N2O3PtMolecular Weight: 397.328820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLXPIABKJFUYFG-UHFFFAOYSA-M

135558-11-1
LOBARIC ACID(SECONDARY STANDARD) (9 suppliers)
Compound Structure IUPAC Name: 9-formyl-3-hydroxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 522-53-2
Synonyms: Lobaric acid, AIDS059096, AIDS-059096, CID468952, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopentyl)-6-pentyl-

Molecular Formula: C25H26O8Molecular Weight: 454.469140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMUYSZAQWSNVLN-UHFFFAOYSA-N

522-53-2
LOBATAMIDE A (2 suppliers)200563-47-9
LOBATOSIDE C (3 suppliers)124275-97-4
LOBATOSIDE E (3 suppliers)123714-91-0
LOBATOSIDE J (2 suppliers)143519-42-0
LOBATRIENE (2 suppliers)139630-59-4
Lobatrienolide (0 suppliers)139579-31-0
Lobeglitazone (8 suppliers)
Compound Structure IUPAC Name: (5R)-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 607723-33-1
Synonyms: UNII-MY89F08K5D

Molecular Formula: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CHHXEZSCHQVSRE-HXUWFJFHSA-N

607723-33-1
LOBELANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol | CAS Registry Number: 552-72-7
Synonyms: Lobelanidine, 8,10-Diphenyllobelidiol, Lobelanidine (8CI), 8,10-Diphenylobelidiol, Lobelidiol, 8,10-diphenyl-, Prestwick0_000582, Prestwick1_000582, Prestwick2_000582, Prestwick3_000582, BSPBio_000424, SPBio_002643, BPBio1_000468, NSC 95097, NSC665339, AIDS143807, AIDS-143807, CID96946, NSC95097, BRN 5789266, NCGC00179562-01

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGJQNXIWMMDTH-UHFFFAOYSA-N

552-72-7
LOBELANIDINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol hydrochloride | CAS Registry Number: 6112-86-3
Synonyms: Lobelanidine hydrochloride, MLS002153889, EINECS 228-076-2, HMS1569F06, CID197840, SMR001233239, LS-114996, 1-Methyl-alpha,alpha'.-diphenylpiperidine-2,6-diethanol hydrochloride, alpha,alpha'-Diphenyl-1-methyl-2,6-piperidinediethanol hydrochloride, 2,6-Piperidinediethanol, alpha,alpha'-diphenyl-1-methyl-, hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDPAEJSVXMLVBS-UHFFFAOYSA-N

6112-86-3
LOBELANINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 579-21-5
Synonyms: Lobelanine, LOBELANINE, HYDROCHLORIDE, CHEBI:301572, CID442647, C10157, Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, cis-, 2-[(2R,6S)-1-Methyl-6-(2-oxo-2-phenyl-ethyl)-piperidin-2-yl]-1-phenyl-ethanone

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDEMKXUAULKYJV-BGYRXZFFSA-N

579-21-5
LOBELIA CARDINALIS,EXT (3 suppliers)92875-05-3
LOBELIA INFLATA, EXTRACT (4 suppliers)84696-23-1
Lobelia Intiata Extract (2 suppliers)
Lobeline (13 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 90-69-7
Synonyms: lobeline, Lobeline (INN), Lobeline [INN], (-)-Lobeline, Prestwick0_000585, Prestwick1_000585, Prestwick2_000585, Prestwick3_000585, alpha-Lobeline hydrochloride, Lopac0_000698, BSPBio_000430, SPBio_002649, BPBio1_000474, STOCK1N-54429, CID101616, NCGC00024378-05, NCGC00024378-06, NCGC00024378-07, NCGC00024378-08, AB00489926

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

InChIKey: MXYUKLILVYORSK-HBMCJLEFSA-N

90-69-7
LOBELINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 63990-84-1
Synonyms: Zoolobelin, Lobeline HCl, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, LOBELINE HCI, L-LOBELINE, Ambmdy01500758, HSDB 3555, SPECTRUM1500758, Jsp002102, MolPort-003-665-626, HMS1921G12, CID46202, NCGC00094847-01, NCGC00094847-02, LS-13583, I06-0447, 2-(6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone hydrochloride, Acetophenone, 2-(6-(beta-hydroxyphenethyl)-1-methyl-2-piperidyl)-, hydrochloride, Ethanone, 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-UHFFFAOYSA-N

63990-84-1
Lobeline HCl EP Impurity A HCl (1 supplier)731823-86-2
Lobeline hydrochloride (29 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

134-63-4
Lobeline Sulfate (15 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone; sulfuric acid | CAS Registry Number: 134-64-5
Synonyms: Bantron, Lobelin sulfate, Lobeline sulfate, Lobeline sulphate, Lobeline, sulfate (2:1) (salt), C22H27NO2.H2O4S, EINECS 205-151-8, CID120636, LS-88109, Ethanone, 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenyl-, (2theta-(2alpha,6alpha(S)))-, sulfate (2:1) (salt)

Molecular Formula: C44H56N2O8SMolecular Weight: 772.989040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N

134-64-5
LOBELINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-(carboxymethyl)-1-methylpiperidin-2-yl]acetic acid | CAS Registry Number: 611-82-5
Synonyms: SCHEMBL70838, 1-Methyl-2alpha,6alpha-piperidinediacetic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIMBHNJPNUATCU-OCAPTIKFSA-N

611-82-5
LOBENDAZOLE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 6306-71-4
Synonyms: Lobendazole, Lobendazol, Lobendazolum, Lobendazol [INN-Spanish], Lobendazolum [INN-Latin], Ethyl benzimidazolecarbamate, Ethyl 2-benzimidazolecarbamate, 2-Carboethoxyaminobenzimidazole, Ethyl 2-benzimidazolylcarbamate, UNII-CMF6Z78SWL, ChemDivAM_000121, Lobendazole (USAN/INN), Lobendazole [USAN:INN], ChemDiv1_000153, N-(2'-Benzimidazolyl)-urethane, Ambcb5175387, Ethyl 1H-benzimidazolylcarbamate, Ethyl 1H-benzimidazol-2-ylcarbamate, Ethyl N-(2-benzimidazolyl)carbamate, SKF 24529

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKOVSTKGUBOSTB-UHFFFAOYSA-N

6306-71-4
Lobenzarit (16 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyanilino)-4-chlorobenzoic acid | CAS Registry Number: 63329-53-3
Synonyms: lobenzart, Lobenzaritum, CCA lobenzarit, lobenzarit disodium, Lobenzaritum [INN-Latin], lobenzarit, disodium salt, C14H10ClNO4, 4-Chlor-2,2'-iminodibenzoesaiure, CID3946, 4-chloro-2,2'-iminodibenzoic acid, Disodium 4-chloro-2,2'-iminodibenzoate, 64808-48-6 (di-hydrochloride salt), LS-176311, N-(2-carboxyphenyl)-4-chloroanthranilic acid, 2-((2-carboxyphenyl)amino)-4-chlorobenzoic acid, Benzoic acid, 2-((2-carboxyphenyl)amino)-4-chloro-, BENZOIC ACID, 2-((2-CARBOXYPHENYL)AMINO)-4-CHLORO-, DISODIUM SALT

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UGDPYGKWIHHBMB-UHFFFAOYSA-N

63329-53-3
LOBENZARIT DISODIUM (11 suppliers)
Compound Structure IUPAC Name: disodium 2-(2-carboxylatoanilino)-4-chlorobenzoate | CAS Registry Number: 64808-48-6
Synonyms: Lobenzarit sodium, Carfenil, lobenzarit disodium, Carfenil (TN), Lobenzarit disodium salt, Lobenzarit sodium (USAN), Lobenzarit sodium [USAN], Lobenzarit disodium (JAN), UNII-7Z9SP74BXF, CCRIS 8090, Disodium 4-chloro-2,2'-iminobenzoate, 63329-53-3 (Parent), CID47462, Disodium 4-chloro-2,2'-iminodibenzoate, LS-185080, D01808, 2-((2-Carboxyphenyl)amino)-4-chlorobenzoic acid disodium salt, BENZOIC ACID, 2-((2-CARBOXYPHENYL)AMINO)-4-CHLORO-, DISODIUM SALT, 82050-62-2, CCA

Molecular Formula: C14H8ClNNa2O4Molecular Weight: 335.650160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPJBONAWFAURGB-UHFFFAOYSA-L

64808-48-6
Lobenzaritdisodium (2 suppliers)63329-53-5
Lobetyolin (32 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula: C20H28O8Molecular Weight: 396.431520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

136085-37-5
LOBETYOLININ (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142451-48-7
Synonyms: Lobetyolinin, NSC654102, AIDS140782, AIDS-140782, CID5459227, 2-Hydroxy-1-(5-hydroxy-1-pentenyl)-7-nonene-3,5-diynyl 6-O-hexopyranosylhexopyranoside

Molecular Formula: C26H38O13Molecular Weight: 558.572120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: GDLSOFWVVAOUJI-FWTOVJONSA-N

142451-48-7
LOBOHEDLEOLIDE (7 suppliers)
Compound Structure IUPAC Name: (3aS,6Z,10E,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid | CAS Registry Number: 81026-38-2
Synonyms: Lobohedleolide, CID6444121, LS-193403

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORYERHBQFTRIK-QWSITWSFSA-N

81026-38-2
Lobophynin A (0 suppliers)192222-17-6
LOBOPHYTOLIDE (4 suppliers)
Compound Structure Synonyms: Lobophytolide, CHEMBL465022

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOAADYNXXZGBQN-MKSAAGMNSA-N

55593-54-9
Lobradimil (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-methoxyphenyl)propyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 159768-75-9
Synonyms: Cereport, Labradimil, RMP-7, RMP 7, CID64145, DRG-0182, NSC724318, L024094, (S-(R*,R*))-L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-L-prolinamide, 139183-63-4, 173220-35-4, Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-(3-(2-thienyl)-L-alanine)-8-de-L-phenylalanine-9-(N2-(2-amino-3-(4-methoxyphenyl)propyl)-L-arginine)-, (S)-, L-Arginine, L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-L-prolyl-O-methyl-L-tyrosyl-psi(CH2-NH)-, L-Prolinamide, L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-, (S-(R*,R*))-, N2-((S)-2-(L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-prolinamido)-3-(p-methoxyphenyl)propyl)-L-arginine

Molecular Formula: C49H75N15O12SMolecular Weight: 1098.278100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: IDXCXSCCZNCXCL-UHFFFAOYSA-N

159768-75-9
Lobucavir (16 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 127759-89-1
Synonyms: LOBUCAVIR, Cyclobut-G, Cygalovir, C-Oxetanocin-G, C-Oxt-G, (+)-Cyclobut G, (+-)Cyclobut-G, (+)Cyclobut-G, (+/-)-Lobucavir, (+/-)-Cyclobut-G, Carbocyclic oxetanocin G, Lobucavir (USAN/INN), Lobucavir [USAN:INN], UNII-8U5PYQ1R2E, (R)-BHCG, BMS-180194, CCRIS 9309, DRG-0235, Bms 180194, CHEBI:130634

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWFOVSGRNGAGDL-FSDSQADBSA-N

127759-89-1
LOBUPROFEN (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 98207-12-6
Synonyms: Lobuprofen, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate, 96128-90-4, SureCN379563, AC1L41Q3, CHEMBL2107442, AKOS003589069

Molecular Formula: C25H33ClN2O2Molecular Weight: 428.994720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFGXBHHLHQAGRR-UHFFFAOYSA-N

98207-12-6
LOBUPROFEN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride | CAS Registry Number: 96128-90-4
Synonyms: Lobuprofen hydrochloride, CID175780, LS-28920, 2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl 2-(4-isobutylphenyl)propionate hydrochloride, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, monohydrochloride, 98207-13-7

Molecular Formula: C25H34Cl2N2O2Molecular Weight: 465.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVENDESVMMLQIH-UHFFFAOYSA-N

96128-90-4
LOC-I (0 suppliers)101853-37-6
LOCACORTEN-VIOFORM (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; [2-[(6S,8S,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 52932-94-2
Synonyms: Locorten-vioform, Locacorten-vioform, CID6452749, Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6alpha,11beta,16alpha)-, mixt. with 5-chloro-7-iodo-8-quinolinol

Molecular Formula: C36H41ClF2INO7Molecular Weight: 800.067516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CVUQAAZGOGWDCF-SAPBVRDASA-N

52932-94-2
Local Anesthetic Agents (1 supplier)
LOCEREOL (3 suppliers)64110-38-9
LOCHNERICINE (12 suppliers)
Compound Structure Synonyms: Lochnericine, UNII-WY97J4B4AM, WY97J4B4AM, (-)-Lochnericine, Lochnericine [MI], Lochnericine, (-)-, SCHEMBL6535297, CHEMBL2011514, (5alpha,6alpha,7alpha,12beta,19alpha)-2,3-Didehydro-6,7-epoxyaspidospermidine-3-carboxylic acid methyl ester, Aspidospermidine-3-carboxylic acid, 2,3-didehydro-6,7-epoxy-, methyl ester, (5alpha,6alpha,7alpha,12R,19alpha)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUVZFRDLRJQTQF-KXEYLTKFSA-N

72058-36-7
LOCHNERINE (13 suppliers)
Compound Structure Synonyms: Lochnerine, Indole alkaloid, (+)-Lochnerine, Sarpagan-17-ol, 10-methoxy-, AIDS003040, CHEBI:623224, AIDS-003040, CID6436184, LS-88111

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTIVOMMYBBBYFH-BOPWJTLDSA-N

522-47-4
LOCICORTOLONE DICIBATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17S)-9,11-dichloro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dicyclohexylmethyl carbonate | CAS Registry Number: 78467-68-2
Synonyms: Locicortolone dicibate, Locicortolone dicibate [INN], UNII-G87210HO7A, CID5745533

Molecular Formula: C36H50Cl2O5Molecular Weight: 633.685200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHKWQBFYBUXNDL-KSKHBUKASA-N

78467-68-2
LOCOID C (6 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol; [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 135467-84-4
Synonyms: Locoid C, CID131882, (11beta)-11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione, 11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-17-(1-oxobutoxy)-, (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol

Molecular Formula: C35H43Cl2NO7Molecular Weight: 660.624420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MAFGBWPMBVXVNI-PVHZEMNUSA-N

135467-84-4
LOCTITE (6 suppliers)53858-53-0
Loctite 493 (9CI) (0 suppliers)89338-75-0
Locust Bean (30 suppliers)9000-40-2
Locust Bean Gum Derivatives (5 suppliers)
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