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CHEMICAL products beginning with : L
55701 to 55750 of 57434 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 
LOGWOOD EXTRACT LAKE (2 suppliers)1328-59-2
lohexyl)[1,1'-biphenyl] (1 supplier)1120371-16-5
LOK59-1-0.3 (1 supplier)39391-83-8
LOKYSTEROLAMINE A (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,9R,10R,13R,14R,17R)-3-(dimethylamino)-10,13-dimethyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-ol | CAS Registry Number: 159934-14-2
Synonyms: Lokysterolamine A, N,N-Dimethylplakinamine A, CHEBI:545540, CID157832, N,N-dimethyl-4beta-hydroxy-3-epi-plakinamine A, Pregn-7-en-4-ol, 21-(3,4-dihydro-4-(1-methylethylidene)-2H-pyrrol-5-yl)-3-(dimethylamino)-20-methyl-, (3beta,4beta,5alpha,20R)-

Molecular Formula: C31H50N2OMolecular Weight: 466.741500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMZHTFJEDRKBC-GQYVRWDISA-N

159934-14-2
LOLICINE A (1 supplier)201214-57-5
LOLILLINE (1 supplier)185217-49-6
LOLINE (4 suppliers)
Compound Structure Synonyms: Festucine, Loline, Loline (6CI,8CI), CID107913, LS-90912, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)-, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)- (7CI)

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPMNROCQHKJDAQ-KTUCCBJNSA-N

25161-91-5
LOLININE (7 suppliers)
Compound Structure Synonyms: Lolinine, N-Acetylloline, Lolinine (6CI,7CI), CID107937, LS-9659, Acetamide, N-((2R,3S,3aS,4S,6aS)-hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, Acetamide, N-(hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIZSKLHCDNIMHK-UHFFFAOYSA-N

4914-36-7
LOLIOLIDE (9 suppliers)
Compound Structure IUPAC Name: (6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 5989-02-6
Synonyms: CHEBI:481667, CID100332, NSC 289632, LOLIOLIDE (B712568K091), 1,3-Dihydroxy-3,5,5-trimethylcyclohexylidene-4-acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEVQXKKKAVVSMW-WRWORJQWSA-N

5989-02-6
LOLITREM A (2 suppliers)
Compound Structure Synonyms: Lolitrem A

Molecular Formula: C42H55NO8Molecular Weight: 701.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PXJKIAMLVLKXQP-GTHCCFMRSA-N

81771-20-2
LOLITREM B (4 suppliers)
Compound Structure Synonyms: Lolitrem B, CID3086140, 7H-(1,3)Dioxino(5,4:2',3')oxireno(4',4'a)(1)benzopyrano(5',6':6,7)indeno(1,2-b)isobenzofuro(5,6-e)indol-13(8H)-one, 1,4a,4b,5b,6,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-3-(2-methyl-1-propenyl)-

Molecular Formula: C42H55NO7Molecular Weight: 685.888600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGBZMCXKHKZYBF-LIHFUKCQSA-N

81771-19-9
LOLITREM C (4 suppliers)
Compound Structure Synonyms: Lolitrem C

Molecular Formula: C42H57NO7Molecular Weight: 687.918 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LUFWRTHVYHNYCL-WZGHVFPCSA-N

109862-63-7
LOLITREM N (1 supplier)201214-59-7
LOLOATIN C (1 supplier)
Compound Structure IUPAC Name: 2-[(3R,6S,9S,12S,15S,18S,21S,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-24-benzyl-3-[(4-hydroxyphenyl)methyl]-15,27-bis(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propyl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]acetic acid | CAS Registry Number: 202752-13-4
Synonyms: Loloatin C 10

Molecular Formula: C69H86N14O14Molecular Weight: 1335.506540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: APQNTZRGBWYDJD-XYUQWMGOSA-N

202752-13-4
LOLOATIN D (1 supplier)218923-69-4
LOMASTILONE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxybenzo[g][1,3]benzodioxole-6,9-dione | CAS Registry Number: 28186-29-0
Synonyms: Lomastilone

Molecular Formula: C15H14O8Molecular Weight: 322.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RFIAKDPXBPEZST-UHFFFAOYSA-N

28186-29-0
LOMATIN (3 suppliers)
Compound Structure IUPAC Name: (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one | CAS Registry Number: 19380-05-3
Synonyms: Lomatin, Jatamansinol, SMR000445662, CHEMBL503137, (+)-Lomatin, AC1LFSQU, MLS000728549, MLS001163815, STOCK1N-50117, MolPort-002-330-419, UJSHBYQGQRPVNO-LLVKDONJSA-N, HMS2203I19, ZINC225579, ZINC00225579, AKOS030501953, MCULE-5956161774, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-, (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one, 9-Hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one #, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-(+)-

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJSHBYQGQRPVNO-LLVKDONJSA-N

19380-05-3
LOMBAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-98-0
Synonyms: Lombazole, Lombazolum, Lombazol, Lombazol [INN-Spanish], Lombazolum [INN-Latin], Bay h 6020, UNII-ZHC772U9S3, CID71742, EINECS 262-337-1

Molecular Formula: C22H17ClN2Molecular Weight: 344.836780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DALSNPRWUFOYDT-UHFFFAOYSA-N

60628-98-0
LOMBRICINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-(diaminomethylideneamino)ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 625-20-7
Synonyms: Lombricine, L-Lombricine, CHEBI:16585, CID159847, C14177, O(3)-([2-guanidinoethoxy]phosphono)-L-serine, L-Serine, 2-((aminoiminomethyl)amino)ethyl hydrogen phosphate (ester), O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine, 18416-85-8

Molecular Formula: C6H15N4O6PMolecular Weight: 270.180261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GSDBGCKBBJVPNC-BYPYZUCNSA-N

625-20-7
Lomefloxacin (3-Aminopyrazole) (50 suppliers)
Compound Structure IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

1820-80-0
Lomefloxacin aspartate (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanedioic acid;1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 211690-33-4
Synonyms: (S)-2-Aminosuccinic acid 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1:1), Lomefloxacin Aspartate, DM 10 L-Aspartate, SC 47111A L-Aspartate, AKOS015896695, AK119587, KB-211186, FT-0670836, I06-2220, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid L-Aspartate, 1-Ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinoline carboxylic Acid L-Aspartate

Molecular Formula: C21H26F2N4O7Molecular Weight: 484.450546 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YCOJCBAVYZZKRS-WNQIDUERSA-N

211690-33-4
Lomefloxacin HCL (41 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula: C17H20ClF2N3O3Molecular Weight: 387.808806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

98079-52-8
Lomefloxacin Hydrochloride (40 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula: C17H19F2N3O3Molecular Weight: 351.347866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

98079-51-7
LOMEFLOXACIN MESYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 114394-67-1
Synonyms: Lomefloxacin mesylate, Lomefloxacin mesylate (USAN), Lomefloxacin mesylate [USAN], UNII-6908F93PY1, CID60622, SC 47111B, D02541

Molecular Formula: C18H23F2N3O6SMolecular Weight: 447.453526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QHLKJRAHRXUJLD-UHFFFAOYSA-N

114394-67-1
Lomefloxaxin (0 suppliers)
Lomeguatrib (19 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 (19 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 (5 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 (2 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 (9 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 (4 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 (14 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 (5 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 (3 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 (2 suppliers)70374-27-5
Lomusol (0 suppliers)93356-79-7
Lomustine (50 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 (3 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 (20 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
Lonafarnib-d9 (3 suppliers)1197367-02-4
Lonaprisan (5 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 (5 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 (7 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 (3 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 (5 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 (2 suppliers)111545-12-1
LONCHOCARPOL C1 (1 supplier)162808-16-4
LONCHOCARPOL E (2 suppliers)111567-20-5
Lonchophylloid A (0 suppliers)200338-44-9
LONDON PURPLE (3 suppliers)8012-74-6
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