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1 to 50 of 212 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Acetyl-L-threonine Methyl ester
IUPAC Name: methyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 2458-78-8
Synonyms: AGN-PC-003L7Z, DL-Threonine, N-acetyl-, methyl ester, methyl 2-acetamido-3-oxidanyl-butanoate, 2-acetamido-3-hydroxybutanoic acid methyl ester, A817381, I14-1596

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUINDAYECPXXNP-UHFFFAOYSA-N

• Alosetron hydrochloride
IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride | CAS Registry Number: 122852-69-1
Synonyms: Lotronex, alosetron, Alosetron HCl, Lotrpnex, Lotrpnex (TN), ALOSETRON HYDROCHLORIDE, Ambap2686, Alosetron [INN:BAN], alosetron monohydrochloride, Alosetron hydrochloride [USAN], C17H18N4O.HCl, C18H19N3O.HCl, HSDB 7055, MLS001401464, GR 68755c, Alosetron hydrochloride (USAN), GR-68755C, GR68755, CPD000469211, GR 68755

Molecular Formula: C17H19ClN4OMolecular Weight: 330.811960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

• Alpha-D-Glucopyranose Pentabenzoate
IUPAC Name: [2,3,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 22415-91-4
Synonyms: .alpha.-d-Mannose pentabenzoate, .alpha.-d-Glucose pentabenzoate, .beta.-d-Glucopyranose pentabenzoate, .beta.-d-Mannopyranose pentabenzoate, .beta.-d-Allopyranose, pentabenzoate, CID314419, NSC231869, 1,2,3,4,6-Penta-O-benzoylhexopyranose, S07-0117, S07-0118, S07-0119

Molecular Formula: C41H32O11Molecular Weight: 700.686180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JJNMLNFZFGSWQR-UHFFFAOYSA-N

• Azamethiphos
IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.677861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Azelaic Acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Benzo-18-crown-6
IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

• BENZOPHENONE (CAS: 44065-45-6)
• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzyl tert-butyl malonate
IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

• Boc-D-3-trifluoromethylphenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-82-6
Synonyms: Boc-3-(trifluoromethyl)-D-phenylalanine, Boc-D-Phe(3-CF3)-OH, Boc-D-3-Trifluoromethylphenylalanine, Boc-3-Trifluoromethyl-D-Phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(3-CF3)-OH, AC1MC51R, SureCN3556619, 15012_ALDRICH, 15012_FLUKA, CTK8C5726, MolPort-001-771-178, BOC-D-3-TRIFLUOROMETHYLPHE, PC0938, AB06802, AM83493, BOC-D-3-TRIFLUOROMETHYL-PHE-OH, BOC-D-PHE(3-TRIFLUOROMETHYL)-OH, AC-16859, KB-48219

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHMWDGGGZHFFRC-LLVKDONJSA-N

• Boc-L-4-Bromophenylalanine
IUPAC Name: (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-39-9
Synonyms: Boc-D-4-Bromophenylalanine, BL036-1, TL8006684

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULNOXUAEIPUJMK-NSHDSACASA-N

• Boc-Lys(Boc)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula: C20H33N3O8Molecular Weight: 443.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-N

• Busulfan
IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate | CAS Registry Number: 55-98-1
Synonyms: busulfan, Myleran, Busulphan, Sulfabutin, Sulphabutin, Mylecytan, Myelosan, Citosulfan, Leucosulfan, Myeloleukon, Mielevcin, Milecitan, Buzulfan, Mielosan, Mielucin, Misulban, Mitostan, Mileran, Mablin, Busulfex

Molecular Formula: C6H14O6S2Molecular Weight: 246.301760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COVZYZSDYWQREU-UHFFFAOYSA-N

• Butyl Pyruvate
IUPAC Name: butyl 2-oxopropanoate | CAS Registry Number: 20279-44-1
Synonyms: Butyl pyruvate, Butyl 2-oxopropanoate, AC1LAYNX, butyl 2-oxidanylidenepropanoate, 2-oxopropanoic acid butyl ester, CTK4E3733, 2-oxo-propionic acid butyl ester, MolPort-001-788-414, Propanoic acid, 2-oxo-,butyl ester, ZINC02507111, AKOS006280003, AG-E-48530, AK110827, KB-48512, P531, FT-0651645, ST51055360, A814375, I14-6122, Pyruvicacid, butyl ester (6CI,7CI,8CI);2-Ketopropanoic acid butyl ester;Butylpyruvate;n-Butyl pyruvate;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAZUOXBHFXAWMD-UHFFFAOYSA-N

• Calcium glycinate
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 33242-26-1
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Calcium glycinate
IUPAC Name: calcium;2-aminoacetate | CAS Registry Number: 35947-07-0
Synonyms: Calcium glycinate, 56-40-6 (Parent), Calcium 2-aminoacetate, calcium 2-azanylethanoate, Jsp006436, CTK1C2294, MolPort-006-106-675, Calcium,bis(glycinato)- (7CI);, EINECS 251-422-9, AKOS015918298, AG-C-82732, P522, A823056, I14-8085, 33242-26-1

Molecular Formula: C4H8CaN2O4Molecular Weight: 188.195320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFNJDDJDXNMTHZ-UHFFFAOYSA-L

• Ceftriaxone Sodium(Sterile)
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula: C18H18N8O7S3Molecular Weight: 554.579920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Cyclobutanecarbaldehyde
IUPAC Name: cyclobutanecarbaldehyde | CAS Registry Number: 2987-17-9
Synonyms: cyclobutanecarbaldehyde, Cyclobutanecarboxaldehyde, AG-E-97552, cyclobutanaldehyde, cyclobutancarbaldehyd, PubChem23840, AC1Q6Q7Y, KSC201O7T, CHEMBL18475, Jsp005648, CTK1A1779, CHEBI:121017, MolPort-008-156-012, ACN-S001881, Cyclobutanaldehyde;Formylcyclobutane;, SBB069433, ZINC02511472, AKOS012298721, AM90197, AK-44275

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N

• Cyclohexylboronic acid pinacol ester
IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

• Di-N-Butyl Sulfate
IUPAC Name: dibutyl sulfate | CAS Registry Number: 625-22-9
Synonyms: Dibutyl sulfate, Dibutylsulfate, Dibutyl sulphate, Di-n-butylsulfat, Di-n-butylsulfat [German], Sulphuric acid dibutyl ester, SULFURIC ACID, DIBUTYL ESTER, CCRIS 9255, CID12239, BRN 1707498, LS-148205, TL8004168, 4-01-00-01523 (Beilstein Handbook Reference), S14-1062

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMEDOLJKVASKTP-UHFFFAOYSA-N

• Di-tert-butylchlorophosphane
IUPAC Name: ditert-butyl(chloro)phosphane | CAS Registry Number: 13716-10-4
Synonyms: Di-tert-butylchlorophosphine, Phosphinous chloride, di-tert-butyl-, 301558_ALDRICH, CID139566, Phosphinous chloride, bis(1,1-dimethylethyl)-

Molecular Formula: C8H18ClPMolecular Weight: 180.655281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCRSZLVSRGTMIH-UHFFFAOYSA-N

• Dimethyl Furan-2,5-dicarboxylate
IUPAC Name: dimethyl furan-2,5-dicarboxylate | CAS Registry Number: 4282-32-0
Synonyms: Dimethyl 2,5-furandicarboxylate, dimethyl furan-2,5-dicarboxylate, MolPort-001-020-020, STK410973, 2,5-Furandicarboxylic acid, dimethyl ester, CID303530, NSC191940, ZINC00399934

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N

• Dimethylmalonic Acid
IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Dl-Threonine
IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Eplerenone Intermediate
IUPAC Name: methyl (7R,10S,13S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate | CAS Registry Number: 95716-70-4
Synonyms: Eplerenone intermediate, SureCN13007062, (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester, AKOS015964868

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWEKWJOSBYDYDP-CQPWOFQESA-N

• Ethanone, 1-(5-hydroxy-2-pyridinyl)-
IUPAC Name: 1-(5-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 67310-56-9
Synonyms: 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE, FT-0651662

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WESGRMTVUPBJHT-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• Ethyl Parathion
IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 56-38-2
Synonyms: parathion, Thiophos, ethyl parathion, alkron, Paraphos, corothion, corthione, danthion, ekatox, fosfive, fosova, gearphos, genithion, kolphos, kypthion, lirothion, murfos, nourithion, oleoparaphene, oleoparathion

Molecular Formula: C10H14NO5PSMolecular Weight: 291.260621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCNCVORNKJIRZ-UHFFFAOYSA-N

• Famotidine
IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Fenofibric Acid
IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 42017-89-0
Synonyms: Fenofibric acid, Procetofenic acid, alpha 1081, LF 178 acid, alpha-1081, CCRIS 7302, C17H15ClO4, EINECS 255-626-9, LF 153, NSC 281318, CID64929, BRN 2058973, NSC281318, LS-121251, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 2-methyl-((4'-4-chlorobenxoly)-2-phenoxy)propionic acid, 2-methyl-((4'-p-chlorobenzoyl)-2-phenoxy)propionic acid, 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoic acid

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQOBSOSZFYZQOK-UHFFFAOYSA-N

• Fmoc-L-4-thiazolylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 205528-32-1
Synonyms: Fmoc-L-4-Thiazolylalanine, FL118-1

Molecular Formula: C21H18N2O4SMolecular Weight: 394.443620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSBAZFASKHLHKB-IBGZPJMESA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Glyceryl monothioglycolate
IUPAC Name: 1,3-dihydroxypropan-2-yl 2-sulfanylacetate | CAS Registry Number: 30618-84-9
Synonyms: Cid 11564528, CID11564528, Acetic acid, mercapto-, monoester with 1,2,3-propanetriol

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZPCOYXNWPZBFW-UHFFFAOYSA-N

• Indomethacin
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

• Iron(iii) P-Toluenesulfonate
IUPAC Name: iron(3+); 4-methylbenzenesulfonate | CAS Registry Number: 77214-82-5
Synonyms: Ferric p-toluenesulfonate, Iron(III) p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, CID173580, LS-32013, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, 113284-17-6

Molecular Formula: C21H21FeO9S3Molecular Weight: 569.426040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K

• Isopropyl 5-Bromo-2-Hydroxybenzoate
IUPAC Name: propan-2-yl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 1131587-64-8
Synonyms: isopropyl 5-bromo-2-hydroxybenzoate, AGN-PC-00O2XP, CTK8E2033, SBB068025, ZINC39951679, AKOS015841675, propan-2-yl 5-bromo-2-hydroxybenzoate, AK133809, KB-145549, propan-2-yl 5-bromanyl-2-oxidanyl-benzoate, FT-0651632, 5-bromo-2-hydroxybenzoic acid propan-2-yl ester, A802775, I14-5454

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZGYSSIBQUSECA-UHFFFAOYSA-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

• Levomepromazine Hydrochloride
IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 1236-99-3
Synonyms: Nozinan, Nozinan (TN), Nozinan hydrochloride, Levomepromazine hydrochloride, CID11954230, Levomepromazine hydrochloride (JAN/USAN), D01520

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODLGFPIWRAEFAN-PFEQFJNWSA-N

• Lofexidine Hcl
IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula: C11H13Cl3N2OMolecular Weight: 295.592720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Meta-Dihydroxybenzene
IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl Caprylate
IUPAC Name: methyl octanoate | CAS Registry Number: 111-11-5
Synonyms: Methyl caprylate, Methyl octanoate, Methyl octylate, Methyl n-octanoate, Uniphat A20, Caprylic acid methyl ester, OCTANOIC ACID, METHYL ESTER, Methyl caprylate (natural), Octanoic acid methyl ester, FEMA No. 2728, HSDB 5544, W272809_ALDRICH, 260673_ALDRICH, NSC 3710, 21719_FLUKA, EINECS 203-835-0, CID8091, NSC3710, Fatty acids, C6-12, Me esters, BRN 1752270

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGHZJRVDZXSNKQ-UHFFFAOYSA-N

• Methyl Propyl Sulfide
IUPAC Name: 1-methylsulfanylpropane | CAS Registry Number: 3877-15-4
Synonyms: Sulfide, methyl propyl, Methyl propyl sulfide, Methyl propyl sulphide, Propane, 1-(methylthio)-, 1-methylsulfanyl-propane, CID19754, EINECS 223-403-5, ZINC02038334, I09-0148

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOASGOXWEHUTKZ-UHFFFAOYSA-N

• Mycophenolic Acid
IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethylcyanoacetamide
IUPAC Name: 2-cyano-N,N-dimethylacetamide | CAS Registry Number: 7391-40-4
Synonyms: NCIOpen2_000452, NSC71378, CID251143, ZINC00159933, GK 00548

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MATJPVGBSAQWAC-UHFFFAOYSA-N

• N-(3-Aminopropyl) Morpholine
IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-(3-Aminopropyl)diethanolamine
IUPAC Name: 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4985-85-7
Synonyms: Aminopropyldiethanolamine, WLN: Z3N2Q2Q, Aminopropyldiethanolamine (DOT), N-(3-Aminopropyl)iminodiethanol, Ethanol, 2,2'-(aminopropylimino)-, NSC8172, CID21088, NSC 8172, EINECS 225-642-0, N,N-Bis(hydroxyethyl)trimethylenediamine, SBB010437, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis[(hydroxyethyl)trimethylene]diamine, 2,2'-((3-Aminopropyl)imino)diethanol, 2,2'-[(3-Aminopropyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, BAS 00531414, AI3-52554

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[(S)-Ethoxycarbonylbutyl]-L-alanine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid | CAS Registry Number: 82834-12-6
Synonyms: N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine, (S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid, N-((S)-Ethoxycarbonyl-1-butyl)-(S)-alanine, N-[(S)-ETHOXYCARBONYL-1-BUTYL]-(S)-ALANINE, PubChem21055, KSC448A3H, CTK3E8033, MolPort-009-197-828, ANW-53704, SBB065799, AKOS015892676, AG-B-34280, AK-78694, N-[(S)-1-Carbethoxybutyl]-(S)-alanine, N963, FT-0641885, (S)-N-(1-Carboxyethyl)-L-norvaline 1-Ethyl Ester, L-Norvaline,N-(1-carboxyethyl)-, 1-ethyl ester, (S)-;L-Norvaline,N-[(1S)-1-carboxyethyl]-, 1-ethyl ester;

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUVAVXHAOCLQBF-YUMQZZPRSA-N


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