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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2251 to 2300 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• GLYCYL-L-PHENYLALANINE
IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 3321-03-7
Synonyms: Glycylphenylalanine, Gly-D-Phe, Gly-DL-Phe, Gly-Phe, Glycyl-DL-phenylalanine, Glycyl-L-phenyl alanine, Glycyl-L-phenylalanine, H-Gly-DL-Phe-OH, L-Phenylalanine, N-glycyl-, Maybridge1_006768, DL-Phenylalanine, N-glycyl-, G2627_SIGMA, G4879_SIGMA, N-Glycyl-3-phenyl-DL-alanine, STOCK1N-52070, HMS560L14, Alanine, N-glycyl-3-phenyl-, DL-, CHEBI:184386, MolPort-000-690-811, CID97415

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N

• Glyfosfin
IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Biformyl, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Glyoxal -bis[DNPH]
IUPAC Name: N-[2-[(2,4-dinitrophenyl)hydrazinylidene]ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1177-16-8
Synonyms: NSC525025, CID3890919, Glyoxal, bis[(2,4-dinitrophenyl)hydrazone], Ethanedial, bis[(2,4-dinitrophenyl)hydrazone], Acetaldehyde, hydroxy-, (2,4-dinitrophenyl)osazone

Molecular Formula: C14H10N8O8Molecular Weight: 418.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZJFKDRQLHABQHQ-UHFFFAOYSA-N

• GLYOXAL MONO-2,4-DINITROPHENYLHYDRAZONE
IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]acetaldehyde | CAS Registry Number: 13059-68-2
Synonyms: Glyoxal-2,4-Dinitrophenylhydrazon, glyoxal-mono-(2,4-dinitro-phenylhydrazone), 2-[(2,4-Dinitrophenyl)hydrazinylidene]acetaldehyde

Molecular Formula: C8H6N4O5Molecular Weight: 238.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZQWUHDWIJOGQH-UHFFFAOYSA-N

• Glyoxalic acid
IUPAC Name: oxaldehydic acid | CAS Registry Number: 298-12-4
Synonyms: glyoxylic acid, glyoxylate, Oxoacetic acid, Oxoethanoic acid, Formylformic acid, glyoxalate, Acetic acid, oxo-, Oxalaldehydic acid, glyox, Glyoxalsaeure, Glyoxylsaeure, alpha-Ketoacetic acid, oxaldehydic acid, Formic acid, formyl-, Acetic acid, oxo, 2-Oxo acid, Formic acid, formyl, nchembio.67-comp4, Glyoxylic acid solution, 2-oxo carboxylic acids

Molecular Formula: C2H2O3Molecular Weight: 74.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLFWLYXYJOTON-UHFFFAOYSA-N

• Glyphosate
IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Glyphosate-1,2-13C2 15N
IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1185107-63-4
Synonyms: Glyphosate-13C2,15N, Accord-13C2,15N, Silglif-13C2,15N, Glyphomax-13C2,15N, Glyphosate-13C2, 15N, Roundup Max-13C2,15N, Rebel Garden-13C2,15N, [13C2, 15N]-Glyphosate, Glyphosate 1,2-13C2 15N, CTK8G0091, Phosphonomethylglycine-13C2,15N, AKOS030228802, N-(Phosphonomethyl)glycine-13C2,15N, (Carboxymethylamino)methylphosphonic Acid-13C2,15N, Glyphosate 1,2-13C2 15N 100 ng/microl in Water, [1,2-13C2,15N]-2-(Phosphonomethylamino)acetic acid

Molecular Formula: C3H8NO5PMolecular Weight: 172.051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-QZJDPFNNSA-N

• Gold (III) Bromide
IUPAC Name: tribromogold | CAS Registry Number: 10294-28-7
Synonyms: Gold tribromide, gold(III) bromide, AuBr3, gold(3+) bromide, Gold bromide (AuBr3), [AuBr3], Gold(III) bromide hydrate, 398470_ALDRICH, CHEBI:30079, EINECS 233-654-2, Hydrogen tetrabromoaurate(III) hydrate, 11092-53-8

Molecular Formula: AuBr3Molecular Weight: 436.678550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVWPJGBVJCTEBJ-UHFFFAOYSA-K

• GOLD(I) CHLORIDE
IUPAC Name: chlorogold | CAS Registry Number: 10294-29-8
Synonyms: Gold monochloride, Gold chloride (AuCl), GOLD MONOCHLORIDE, ACID, 11118-27-7 (Parent), CID27366, EINECS 233-655-8, 11092-54-9, 13464-29-4

Molecular Formula: AuClMolecular Weight: 232.419550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDWREHZXQUYJFJ-UHFFFAOYSA-M

• GONYAUTOXIN V
IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 64296-25-9
Synonyms: Gonyautoxin V, Gonyautoxin-V, CHEBI:611020, CID104996, (((3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-d]purin-4-yl)methoxy)carbonylsulfamic acid, 122139-78-0, Carbamic acid, sulfo-, C-(((3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, Carbamic acid, sulfo-, C-((2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula: C10H17N7O7SMolecular Weight: 379.349680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: JKKCSFJSULZNDN-HGRQIUPRSA-N

• GONYAUTOXIN-1 AND -4
IUPAC Name: (2-amino-5,10,10-trihydroxy-6-imino-9-sulfooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate | CAS Registry Number: 64296-26-0
Synonyms: Gonyautoxin IV, Gonyantoxin 4, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2-amino-4-(((aminocarbonyl)oxy)methyl)-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, 9-(hydrogen sulfate), (3aS,4R,9S,10aS)-

Molecular Formula: C10H17N7O9SMolecular Weight: 411.348480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CETRDCWBMBILAL-UHFFFAOYSA-N

• GONYAUTOXIN-2 AND -3
IUPAC Name: [(3aS,4R,9R)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 60508-89-6
Synonyms: Gonyautoxin II, CID104788, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, 9-(hydrogen sulfate), (3aS,4R,9R,10aS)-

Molecular Formula: C10H17N7O8SMolecular Weight: 395.349080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ARSXTTJGWGCRRR-ORQQJGPTSA-N

• Griseofulvin
IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula: C17H17ClO6Molecular Weight: 352.766280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• GSK1292263
IUPAC Name: 5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1032823-75-8
Synonyms: S2149_Selleck, SureCN387238, cc-482, MolPort-016-633-286, AKOS016011432, BCP9000735, CS-0228, EX-7217, QC-7251, RL00156, NCGC00346568-01, AK120419, HY-12066, GSK1292263-Supplied by Selleck Chemicals, A25170, GSK1292263|1032823-75-8|GSK-1292263, 3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 3-isopropyl-5-(4-((6-(4-(methylsulfonyl)phenyl)pyridin-3-yloxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 5-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methoxy)-2-(4-(methylsulfonyl)phenyl)pyridine, 5-{[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]methoxy}-2-(4-methanesulfonylphenyl)pyridine

Molecular Formula: C23H28N4O4SMolecular Weight: 456.557820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYJRTVVIBJSSKN-UHFFFAOYSA-N

• Guaiacol
IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiazulene
IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene | CAS Registry Number: 489-84-9
Synonyms: guaiazulene, Vetivazulen, Azunol, Guajazulene, Gurjunazulen, Eucazulen, Guiazulene, Kessazulen, Purazulen, Silazulon, Uroazulen, Cuteazul, Azulon, Azulen-beris, S-Guaiazulene, Azulol, hepatoprotectant, Azunol (TN), 1,4-Dimethyl-7-isopropylazulene, 7-Isopropyl-1,4-dimethylazulene

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWKQNCXZGNBPFD-UHFFFAOYSA-N

• Guanine sulfate
IUPAC Name: 2-amino-3,7-dihydropurin-6-one; sulfuric acid | CAS Registry Number: 10333-92-3
Synonyms: CID82552, EINECS 233-727-9, Bis(2-amino-1,7-dihydro-6H-purin-6-one) sulphate, 6H-Purin-6-one, 2-amino-1,7-dihydro-, sulfate (2:1)

Molecular Formula: C10H12N10O6SMolecular Weight: 400.330680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JXUOOUXZIHGPTG-UHFFFAOYSA-N

• Guanoxan Sullfate
IUPAC Name: [N'-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)carbamimidoyl]azanium sulfate | CAS Registry Number: 5714-04-5
Synonyms: Guanutil, Envacar, Guanoxan sulfate, Guanoxon sulfate, Guanoxane sulfate, Compound 1003, Guanoxan sulfate [USAN], QUINDECAMINE ACETATE, NSC 108162, CID21942, 2C10H13N3O2.H2O4S, LS-73241, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate, P 1003, P-1003, P 3/01003, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), 1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), GUANIDINE, (1,4-BENZODIOXAN-2-YLMETHYL)-, SULFATE (2:1), Guanidine, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-, sulfate (2:1)

Molecular Formula: C20H28N6O8SMolecular Weight: 512.536720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NSGHAKPGHCNTPS-UHFFFAOYSA-N

• GYMNODIMINE
Synonyms: Gymnodimine, CID6442214, LS-185883

Molecular Formula: C32H45NO4Molecular Weight: 507.704000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCHGCIXABSCOFK-STHGLBKMSA-N

• H Acid
IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula: C10H9NNaO7S2+Molecular Weight: 342.300730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

• H-Aib-OtBu.HCl
IUPAC Name: tert-butyl (2S)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 103614-40-0
Synonyms: (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride, MolPort-020-004-443, AK115637, KB-211989, I14-34023

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFFJYAVJRFRTKL-RGMNGODLSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

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

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Cys(tBu)-OH HCl
IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

• H-Cys(tBu)-OH·HCl (CAS: 2481-9-6)
• H-D-ALA-D-ALA-OME.HCL
IUPAC Name: [(3R)-3-amino-2-oxobutyl] (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 105328-90-3
Synonyms: D-Alanine-D-alanyl-methyl ester hydrochloride, CTK8E5761, KB-125293

Molecular Formula: C7H15ClN2O3Molecular Weight: 210.658600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYJIBPWFMIPDBY-TYSVMGFPSA-N

• H-D-ALA-OET.HCL
IUPAC Name: ethyl 2-aminopropanoate chloride | CAS Registry Number: 6331-09-5
Synonyms: NSC45688

Molecular Formula: C5H11ClNO2-Molecular Weight: 152.599340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-M

• H-D-GLU(OME)-OH
IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

• H-D-Val-OtBu HCl
IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

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

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

• H-DL-LEU-NH2 HCL
IUPAC Name: 2-amino-4-methylpentanamide;hydrochloride | CAS Registry Number: 10466-60-1
Synonyms: 2-amino-4-methylpentanamide hydrochloride, DL-Leucinamide hydrochloride, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156, MCULE-9193295179, NSC-206279

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

• H-Gln(Trt)-OH
IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

• H-Glu(Obzl)-Obzl.HCl
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 4561-10-8
Synonyms: Dibenzyl L-glutaminate hydrochloride, CID199613, LS-71789, Glutamic acid, dibenzyl ester, hydrochloride, L-, L-Glutamic acid, bis(phenylmethyl) ester, hydrochloride

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRGJVECUQLAEDM-LMOVPXPDSA-N

• H-GLU(OBZL)-OTBU HCL
IUPAC Name: 5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 105590-97-4
Synonyms: H-Glu(OBzl)-OtBu HCl, H-Glu(OBzl)-OtBu.HCl, L-Glutamic acid-alpha-t-butyl-gamma-benzyl ester hydrochloride, PubChem17585, H-Glu(OtBu)-OBzl.HCl, SureCN3501117, MolPort-020-004-667, ACT00046, AKOS015911731, AK-44459, BR-44459, A7176, FT-0642602, X8766, I14-37409, H-Glu(OBzl)-OtBu inverted exclamation mark currencyHCl

Molecular Formula: C16H24ClNO4Molecular Weight: 329.819060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWBZXIOAVCJDKR-ZOWNYOTGSA-N

• H-Glu-OMe
IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

• H-GLY-NH2.ACOH
IUPAC Name: acetic acid;2-aminoacetamide | CAS Registry Number: 105359-66-8
Synonyms: 2-Aminoacetamide acetate, Acetamide, 2-amino-, acetate (1:1), ACMC-20ehrc, GLYCINE AMIDE ACETATE, CTK0H0452, AKOS015909760, AG-D-18734, AK120844, KB-228166, I14-32685

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFBOHTFVUPKHJE-UHFFFAOYSA-N

• H-ILE-NH2 HCL
IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

• H-LYS(ALOC)-OH
IUPAC Name: 2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 6298-03-9
Synonyms: NSC45852, CID240007

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMZPOGGPUVRZMI-UHFFFAOYSA-N

• H-NVA-NH2.HCL
IUPAC Name: (2S)-2-aminopentanamide;hydrochloride | CAS Registry Number: 101925-47-7
Synonyms: (S)-2-Aminopentanamide hydrochloride, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901

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

InChIKey: BKHOLEXUVFOVRH-WCCKRBBISA-N

• H-SER-OTBU HCL; L-SERINE TERT-BUTYL ESTER HCL
IUPAC Name: tert-butyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 106402-41-9
Synonyms: (S)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride, CTK7J6960, MolPort-016-580-264, ANW-53484, AKOS015908245, AG-C-26254, L-Serine tert-butyl ester hydrochloride, AK-92209, KB-53390, L-SERINE-T-BUTYLESTER HYDROCHLORIDE, FT-0695319, I14-24519

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUDHOGYHZNNYHW-JEDNCBNOSA-N

• H-Thr-OMe
IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

• H-trans-DL-b-Pro-4-(1-naphthyl)-OH·HCl
IUPAC Name: (3S,4R)-4-naphthalen-1-ylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049734-07-7
Synonyms: (3S,4R)-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride, AC1MC6E4, MolPort-003-794-742, AKOS015948800, AK162621, (3S,4R)-4-naphthalen-1-ylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHHZADOJTQLSMJ-LMRHVHIWSA-N

• H-Trans-Dl-B-Pro-4-(2-Pyridinyl)-Oh·2Hcl
IUPAC Name: (3S,4S)-4-pyridin-2-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049739-70-9
Synonyms: (3S,4S)-4-(Pyridin-2-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HA, MolPort-003-794-778, AKOS015949913, AK162646, (3S,4S)-4-pyridin-2-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula: C10H14Cl2N2O2Molecular Weight: 265.136360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFSHOQINNOCDCW-RHJRFJOKSA-N

• H-Trans-Dl-B-Pro-4-(3-Pyridinyl)-Oh·2Hcl
IUPAC Name: (3S,4R)-4-pyridin-3-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049739-96-9
Synonyms: (3S,4R)-4-(Pyridin-3-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HG, MolPort-003-794-780, AKOS015949938, AK162598, (3S,4R)-4-pyridin-3-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula: C10H14Cl2N2O2Molecular Weight: 265.136360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SEOJJVPPUGBZND-DBEJOZALSA-N

• H-trans-DL-b-Pro-4-(4-fluorophenyl)-OH·HCl
IUPAC Name: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049727-56-1
Synonyms: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, Trans-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, 1330750-50-9, AC1MC6C5, CTK8B7085, MolPort-003-794-718, ANW-56342, AKOS015949625, AK162624, KB-261111, TC-145087

Molecular Formula: C11H13ClFNO2Molecular Weight: 245.677823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABOVCUXVEBGHCL-BAUSSPIASA-N

• H-Trans-Dl-B-Pro-4-(4-Pyridinyl)-Oh·2Hcl
IUPAC Name: (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049740-23-9
Synonyms: (3S,4R)-4-(Pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HS, MolPort-003-794-783, AKOS015949962, AK162645, (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula: C10H14Cl2N2O2Molecular Weight: 265.136360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GUMWLQDUMJSNQW-DBEJOZALSA-N

• H-TYR-NCA
IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3415-08-5
Synonyms: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione, CTK8C5018, ANW-73768, AKOS016007813, AK109328, KB-211514

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOEAPYNDVBABMC-QMMMGPOBSA-N

• HALAZEPAM
IUPAC Name: 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 23092-17-3
Synonyms: Halazepam, Paxipam, Pacinone, Halazepamum, Paxipam (TN), Schering 12041, Halazepamum [INN-Latin], nchembio747-comp33, Halazepam (USAN/INN), C17H12ClF3N2O, DEA No. 2762, Sch 12041, Sch-12041, Halazepam [USAN:BAN:INN], UNII-320YC168LF, EINECS 245-425-4, CHEBI:195970, MolPort-004-285-861, CID31640, BRN 0898553

Molecular Formula: C17H12ClF3N2OMolecular Weight: 352.738190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYCLKVQLVUQKNZ-UHFFFAOYSA-N

• Haloperidol
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52-86-8
Synonyms: haloperidol, Haldol, Aloperidol, Eukystol, Aloperidin, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Brotopon, Serenace, Halojust, Serenase, Ulcolind, Uliolind, Vesalium, Halopal, Mixidol, Linton, Pernox

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Haloperidol D4
IUPAC Name: 4-[4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 1189986-59-1
Synonyms: HALOPERIDOL-D4, Bioperidolo-d4, Aloperidin-d4, Brotopon-d4, Dozic-d4, Einalon S-d4, CTK8G0129, R-1625-d4, 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone

Molecular Formula: C21H23ClFNO2Molecular Weight: 379.888870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-KDWZCNHSSA-N

• Halothane
IUPAC Name: 2-bromo-2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 151-67-7
Synonyms: halothane, Fluothane, Fluorotane, Ftuorotan, Narcotane, Ftorotan, Halothan, Narcotan, Phthorothanum, Rhodialothan, Halotano, Narkotan, Anestan, Fluktan, Halotan, Halsan, Halan, Chalothane, Fluorothane, Alotano

Molecular Formula: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQZXOMGPXTTIC-UHFFFAOYSA-N

• Haloxyfop
IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 69806-34-4
Synonyms: HALOXYFOP, Haloxyfop-P, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI), 95977-29-0

Molecular Formula: C15H11ClF3NO4Molecular Weight: 361.700350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N


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