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401 to 450 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• L-asparaginase (CAS: 9015-68-3)
• L-Citrulline
IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Citrulline DL-Malate
IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid; 2-hydroxybutanedioic acid | CAS Registry Number: 54940-97-5
Synonyms: Citrulline malate, Stimol, Stimol (TN), Citrulline malate (salt), CID162762, D07707, L-Ornithine, N5-(aminocarbonyl)-, mono(+-)-hydroxybutanedioate

Molecular Formula: C10H19N3O8Molecular Weight: 309.273160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: DROVUXYZTXCEBX-WCCKRBBISA-N

• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Epinephrine Hydrochloride
IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 55-31-2
Synonyms: Adrenalin chloride, Epinephrine hydrochloride, Epinephrine HCl, l-Epinephrine.HCl, Adrenaline chloride, Gelatin-epinephrine, Epinephrine chloride, Supranephrin solution, l-Adrenaline chloride, l-Epinephrine chloride, Adrenalin hydrochloride, Adrenaline hydrochloride, Suprarenin hydrochloride, Epinephrine, hydrochloride, l-Adrenaline hydrochloride, l-Epinephrine hydrochloride, 1-Epinephrine hydrochloride, Adrenalin chloride (TN), C9H13NO3.HCl, CCRIS 2368

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-FVGYRXGTSA-N

• L-Glutamicacidhydrochloride (CAS: 128-15-8)
• L-Histidine Hydrochloride
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 645-35-2
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine HCl, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Hydroorotic Acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Methioninol
IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula: C5H13NOSMolecular Weight: 135.227820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Methyl Phenylalanate Hydrochloride
IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Pipecolic acid
IUPAC Name: (2S)-piperidine-2-carboxylic acid | CAS Registry Number: 83680-83-5
Synonyms: l-Pipecolic acid, L-Homoproline, 3105-95-1, L-Pipecolinic acid, (S)-Piperidine-2-carboxylic acid, (S)-pipecolic acid, L-pipecolate, l-piperidine-2-carboxylic acid, (S)-(-)-2-Piperidinecarboxylic acid, l-homopro, h-homopro-oh, L-(-)-Pipecolinic acid, h-hopro-oh, (S)-(-)-pipecolic acid, (l)-pipecolic acid, (-)-Pipecolic acid, l(-)-pipecolinic acid, (-)-l-pipecolinic acid, s-(-)-pipecolinic acid, (2s)-(-)-pipecolinic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-YFKPBYRVSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Thymidine
IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Telbivudine, Epavudine, Telbivudin, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• L-tryptophan methyl ester hydrochloride
IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium | CAS Registry Number: 7524-52-9
Synonyms: ZINC00040722, CID6920307

Molecular Formula: C12H15N2O2+Molecular Weight: 219.259700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-O

• L-Tyrosine, N-Acetyl-3,5-Diiodo-, Ethyl Ester
IUPAC Name: ethyl 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 21959-36-4
Synonyms: CBDivE_010784, NSC525443, CID352221, N-Acetyl-3,5-diiodo-l-tyrosine ethyl ester, Ethyl 2-(acetylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate

Molecular Formula: C13H15I2NO4Molecular Weight: 503.071440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPKHOPGWGZAARI-UHFFFAOYSA-N

• L-valinamide hydrochloride
IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 3014-80-0
Synonyms: L-Valinamide hydrochloride, L-Valine amide hydrochloride, H-Val-NH2 HCl, SBB056426, (2S)-2-amino-3-methylbutanamide hydrochloride, H-Val-NH2?HCl, 459232_ALDRICH, CHEMBL1222060, CTK3J1739, MolPort-003-933-593, ANW-26784, AKOS015844703, AG-B-74656, AM82387, AK-81293, KB-53438, R629, (2S)-2-amino-3-methylbutanamide, chloride, FT-0634603, M03135

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-N

• L-valine-t-butyl Ester Hcl
IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 13518-40-6
Synonyms: L-Valine tert-butyl ester hydrochloride, H-Val-OtBu.HCl, tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride, L-Valine t-butyl ester hydrochloride, H-Val-OtBu?HCl, H-VAL-OTBU HCL, H-L-VAL-OTBU HCL, (S)-tert-Butyl 2-amino-3-methylbutanoate hydrochloride, CTK3J1779, MolPort-002-317-305, L-Valinetert-butylesterhydrochloride, ANW-58906, AKOS015923243, AG-C-94789, L-Valine tert butyl ester hydrochloride, RP26526, AK-41344, BR-41344, KB-53443, A7441

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUIVQIHTTVPKFS-FJXQXJEOSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lactose
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lactose Monohydrate
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 5989-81-1
Synonyms: lactose, alpha-lactose, Milk sugar, Lactose monohydrate, alpha-Lactose monohydrate, Lactose (TN), Lactose (JP15), Lactose monohydrate (NF), 47287U_SUPELCO, L2643_SIGMA, L3625_SIAL, L8783_SIAL, beta-D-Gal-(1->4)-alpha-D-Glc, CID104938, LS-185374, 4-O-beta-D-Galactopyranosyl-alpha-D-glucose, D03226, alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-, monohydrate, 64044-51-5

Molecular Formula: C12H24O12Molecular Weight: 360.311760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

• Lactose, Monohydrate, Powder
IUPAC Name: (2S,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 64044-51-5
Synonyms: ZINC05224158

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-MKGCZDPPSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• LERCANIDIPINE (CAS: 100472-26-7)
• Levobupivacaine Hydrochloride
IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 27262-48-2
Synonyms: Chirocaine, Levobupivacaine, Chirocaine (TN), Levobupivacaine hydrochloride, Ambap1098, Bupicaine hydrochloride (-), C18H28N2O.HCl, (-)-Bupivacaine hydrochloride, Levobupivacaine hydrochloride [USAN], MR-8-A2, Levobupivacaine hydrochloride (JAN/USAN), LS-109844, D01287, (S)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (-)-, (S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-N

• Levofloxacin Hemihydrate
Synonyms: Levaquin, Quixin, Levofloxacin hydrate, Iquix, LEVOFLOXACIN, Levaquin (TN), Levofloxacin [USAN], Quixin (TN), LVFX, Iquix (TN), Levofloxacin (USAN), Levofloxacin hydrate (JAN), C18H20FN3O4.H2O, RWJ 25213, LS-173016, D00588, LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1), 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrate (2:1), (S)-, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, hemihydrate

Molecular Formula: C36H42F2N6O9Molecular Weight: 740.750286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: SUIQUYDRLGGZOL-RCWTXCDDSA-N

• Lilolidine

Molecular Formula: C22H30N4O4SMolecular Weight: 446.563000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QXKZPKUXMIVDBW-UHFFFAOYSA-N

• Lilolidine Autoname: 2,3-dihydro-1H-pyrrolo[3,2,1-
Synonyms: Lilolidine, 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline, AG-G-06593, 1,7-Trimethyleneindole, G00001-Watson-Int, AGN-PC-00Q1XG, SureCN1395813, KSC917K8L, CTK8B7585, QCR-262, MolPort-002-317-288, ACT09350, ANW-57728, ZINC14989402, AKOS006329426, RP22124, AK-51547, AB1010274, FT-0653200, ST51056548

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCCKSFHMARIKSK-UHFFFAOYSA-N

• LINAGLIPTIN
IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 668270-12-0
Synonyms: Linagliptin, Ondero, CHEBI:499873, BI-1356-BS, BI 1356, BI-1356, CID10096344, CID 10096344, (R)-8-(3-Amino-piperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione, (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 8-((3R)-3-amino-1-piperidinyl)-7-(2-butynyl)-3,7-dihydro-3-methyl-1-((4-methyl-2-quinazolinyl)methyl)-

Molecular Formula: C25H28N8O2Molecular Weight: 472.542220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-N

• Linear alkyl benzenesulphonate
IUPAC Name: sodium 4-dodecan-2-ylbenzenesulfonate | CAS Registry Number: 42615-29-2
Synonyms: Alkylbenzenesulfonate, linear, CID16648, Sodium 4-(1-methylundecyl)benzenesulfonate, Benzenesulfonic aicd, 4-(1-methylundecyl)-, sodium salt, 2211-99-6

Molecular Formula: C18H29NaO3SMolecular Weight: 348.475830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHRHULTYHYEOQB-UHFFFAOYSA-M

• Liothyronine Sodium (CAS: 55-6-1)
• Lipoic Acid
IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Loxapine Succinate
IUPAC Name: butanedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 27833-64-3
Synonyms: Loxapine succinate, Loxitane, Loxapac, Cloxazepin, Daxolin, Lederle, loxapine, Staccato-loxapine, Loxipine Succinate, Loxitane (TN), Prestwick_304, Lopac-L-106, Loxapine succinate [USAN], Loxapine succinate (USP), CCRIS 1917, C18H18ClN3O, MLS000069383, MLS000758291, MLS001146961, MLS001401432

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

• Lubiprostone
IUPAC Name: 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 333963-40-9
Synonyms: Amitiza, RU-0211, 136790-76-6, SPI-0211, Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11alpha)-, Lubiprostone [USAN], S1675_Selleck, AC1L4IXH, UNII-7662KG2R6K, CHEMBL1201134, AC-1863, RU 0211, NCGC00183105-01, Amitiza (TN), LS-186535, LS-187360, Amitiza, RU-0211, SPI-0211, Lubiprostone, I06-2319, SureCN217184, DSSTox_CID_28565

Molecular Formula: C20H32F2O5Molecular Weight: 390.461886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N

• Lurasidone
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

• Lymecycline
IUPAC Name: 2-[[[(E)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-6-aminohexanoic acid | CAS Registry Number: 992-21-2
Synonyms: Tetracyclinemethylene lysine, AIDS001302, AIDS-001302

Molecular Formula: C29H38N4O10Molecular Weight: 602.632820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: NKQBBDWEXUNSIS-MZODZGRISA-N

• m-Chloro Propiophenone
IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• m-Chlorophenylacetic Acid
IUPAC Name: 2-(3-chlorophenyl)acetic acid | CAS Registry Number: 1878-65-5
Synonyms: m-Chlorophenylacetic acid, 3-CHLOROPHENYLACETIC ACID, 3-Chlorobenzeneacetic acid, (m-Chlorophenyl)acetic acid, C63359_ALDRICH, Benzeneacetic acid, 3-chloro-, Acetic acid, (m-chlorophenyl)-, NSC87556, EINECS 217-520-0, NSC 87556, Benzeneacetic acid, 3-chloro- (9CI), Acetic acid, (m-chlorophenyl)- (8CI), TL806282, ST5406264, InChI=1/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFPMUFXQDKMVCO-UHFFFAOYSA-N

• m-Cresol
IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• MAGNESIUM D-GLUCONATE HYDRATE
IUPAC Name: magnesium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;hydrate | CAS Registry Number: 336879-53-9
Synonyms: Magnesium D-gluconate hydrate, D-Gluconic acid magnesium salt, D-Gluconic acid hemimagnesium salt, D-Gluconic acid magnesium salt hydrate, 59625-89-7, G9130_SIGMA, 344435_ALDRICH, M7554_SIAL, MAGNESIUMD-GLUCONATEHYDRATE

Molecular Formula: C12H24MgO15Molecular Weight: 432.614960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: IAKLPCRFBAZVRW-XRDLMGPZSA-L

• Magnesium Malate
IUPAC Name: magnesium 2-hydroxybutanedioate | CAS Registry Number: 869-06-7
Synonyms: Magnesium malate, EINECS 212-784-3, CID164748

Molecular Formula: C4H4MgO5Molecular Weight: 156.376560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFQQIWNDAXACSR-UHFFFAOYSA-L

• Malathion
IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Maleimide
IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N


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