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• ISOVIOLANTHRENE

Synonyms: Isoviolanthrene, NSC409897, CID138237, Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene, 9,18-dihydro-

Molecular Formula:	C₃₄H₂₀	Molecular Weight:	428.522600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKSRHNHDUAHAAT-UHFFFAOYSA-N

• ISOXABEN

IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-50-7
Synonyms: Isoxaben, Benzamizole, Flexidor, Gallery, X-Pand, Prolan (herbicide), Isoxaben Technical, Cent 7, PROLAN, Caswell No. 419F, Compound 121607, Isoxaben [BSI:ISO], HSDB 6691, EL 107, 36138_RIEDEL, 36138_FLUKA, MolPort-003-930-905, EPA Pesticide Chemical Code 125851, CID73672, NA 8318

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMHURSZHKKJGBM-UHFFFAOYSA-N

• Isoxazole, 3-Bromo-5-Phenyl-

IUPAC Name: 3-bromo-5-phenyl-1,2-oxazole | CAS Registry Number: 10557-74-1
Synonyms: 3-bromo-5-phenylisoxazole, NSC295878, CID326079

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMWZGZIZOHNWBH-UHFFFAOYSA-N

• Isoxazole-4-boronic acid

IUPAC Name: 1,2-oxazol-4-ylboronic acid | CAS Registry Number: 1008139-25-0
Synonyms: AG-D-06528, Isoxazole-4-boronicacid, ACMC-2097sl, Isoxazole-4-boronic acid,, SureCN2414159, CTK3J9273, (1,2-oxazol-4-yl)boronic acid, ANW-14371, AKOS006293859, AM90003, RP19080, AK-32646, KB-53006, X4967, A-4086, I04-2937

Molecular Formula:	C₃H₄BNO₃	Molecular Weight:	112.879760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HANPIZQMFCWPKY-UHFFFAOYSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Itraconazole (CAS: 84625-61-1)

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• JWH 018 N-PROPANOIC ACID METABOLITE

IUPAC Name: 3-[3-(naphthalene-1-carbonyl)indol-1-yl]propanoic acid | CAS Registry Number: 1451369-32-6
Synonyms: ZINC95726748, 3-(1-Naphthoyl)-1H-indole-1-propanoic acid, J3.582.343C, 3-(1-naphthalenylcarbonyl)-1H-indole-1-propanoicacid

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCRZMEAJRGIGCT-UHFFFAOYSA-N

• JWH 081 N-PENTANOIC ACID METABOLITE

IUPAC Name: 5-[3-(4-methoxynaphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1537889-08-9
Synonyms: JWH-081PentanoicAcid, ZINC96024624

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPMGCTPEKHVDAS-UHFFFAOYSA-N

• JWH 122 N-(4-HYDROXYPENTYL) METABOLITE

IUPAC Name: [1-(4-hydroxypentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone | CAS Registry Number: 1537889-07-8
Synonyms: JWH 122 N-(4-hydroxypentyl) metabolite, CLPJTHSXFZPIBP-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLPJTHSXFZPIBP-UHFFFAOYSA-N

• JWH 122-D11 (CAS: 1346602-29-6)

• JWH 203 N-(4-HYDROXYPENTYL) METABOLITE

IUPAC Name: 2-(2-chlorophenyl)-1-[1-(4-hydroxypentyl)indol-3-yl]ethanone | CAS Registry Number: 1843184-38-2
Synonyms: 2-(2-chlorophenyl)-1-[1-(4-hydroxypentyl)-1H-indol-3-yl]-ethanone

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALUOSHHIHVCMCU-UHFFFAOYSA-N

• JWH 203 N-PENTANOIC ACID METABOLITE

IUPAC Name: 5-[3-[2-(2-chlorophenyl)acetyl]indol-1-yl]pentanoic acid | CAS Registry Number: 1449675-70-0
Synonyms: ZINC95726687, 3-[2-(2-chlorophenyl)acetyl]-1H-indole-1-pentanoicacid

Molecular Formula:	C₂₁H₂₀ClNO₃	Molecular Weight:	369.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFGXRQTXBKIHBH-UHFFFAOYSA-N

• JWH-015

IUPAC Name: (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 155471-08-2
Synonyms: Tocris-1341, MLS002153392, J4252_SIGMA, JHW 015, JHW-015, JWH 015, CHEBI:219368, NCGC00025117-01, ZINC02577049, CID4273754, SMR001230773, 1-propyl-2-methyl-3-(1-naphthoyl)indole, C402944, BRD-K17796732-001-02-0, (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, (2-methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone (JWH-015)

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJSBBBWQTLXQEN-UHFFFAOYSA-N

• JWH-016 COOH (CAS: 1427325-06-1)

• JWH-018

IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDNLPKCAXICMBW-UHFFFAOYSA-N

• JWH-018-d11 (pentyl-d11) (CAS: 1346600-97-2)

• Jwh-073

IUPAC Name: (1-butylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 208987-48-8
Synonyms: 1-Butyl-3-(1-naphthoyl)indole, JWH 073, JWH-073, (1-Butyl-1h-Indol-3-Yl)(Naphthalen-1-Yl)Methanone, SureCN11983320, DEA No.7173, JWH073, CHEMBL2380416, CTK8B5067, HSDB 7999, HIN1679, MolPort-009-019-434, 1-Butyl-3-(1-naphthoyl) indole, ACT06672, ANW-47313, PDSP1_000254, PDSP2_000253, ZINC38928174, AKOS005146537, CCG-208716

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCHHHSMPMLNVGS-UHFFFAOYSA-N

• JWH-081 (CAS: 131741-81-2)

• JWH-081 COOH-d4 (????-d4) (CAS: 1320362-49-2)

• JWH-122

IUPAC Name: (4-methylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 619294-47-2
Synonyms: CHEMBL557004, (4-Methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone, DEA No. 7122, JWH 122, CCG-208713, AK139336, A8575, FT-0673617, 1-Pentyl-3-(4-methylnaphthoyl)indoleJWH-122, (4-Methyl-1-naphthyl)-(1-pentylindol-3-yl)methanone, (4-methylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUKJQMKQFWYIHS-UHFFFAOYSA-N

• JWH-203

IUPAC Name: (1-heptylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 209414-09-5
Synonyms: JWH-020, (1-heptyl-1H-indol-3-yl)(naphthalen-1-yl)methanone, JWH 020, SCHEMBL16201691, IHKDUDCDUKFOKK-UHFFFAOYSA-N, ZINC64859615, J3.625.270G

Molecular Formula:	C₂₆H₂₇NO	Molecular Weight:	369.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHKDUDCDUKFOKK-UHFFFAOYSA-N

• JWH-210 (CAS: 824959-81-1)

• Jwh-250

IUPAC Name: 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-43-2
Synonyms: JWH-250, 2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, JWH 250, SureCN11983322, UNII-IP9911R8A0, CHEMBL188031, DEA No. 6250, CTK8C5059, CHEBI:415365, MolPort-009-019-586, ANW-73903, DNC005289, ZINC28465020, AKOS015999864, CCG-208724, 1-Pentyl-3-(2-methoxyphenylacetyl)indole, AK-82232, BD231758, KB-110367, FT-0670593

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFLSJIQJQKDDCM-UHFFFAOYSA-N

• JWH-251 1-pentyl-3-(2-methylphenylacetyl)indole

IUPAC Name: 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-39-6
Synonyms: JWH-251, AGN-PC-00CQQE, SureCN2473611, CHEMBL364820, JWH 251, CHEBI:415610, DNC005284, CCG-208751, 1-Pentyl-3-(2-methylphenylacetyl)indole, FT-0670595, 2-(2-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(2-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.440000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBIPNGRKUAVSBG-UHFFFAOYSA-N

• JWH-302

IUPAC Name: 2-(3-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-45-4
Synonyms: JWH 302, SureCN2471302, AGN-PC-00A7Y8, CHEMBL186674, CHEBI:415143, DNC005290, CCG-208748, FT-0670596, 2-(3-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(3-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZVYWLVYUAQEIM-UHFFFAOYSA-N

• Kepone (Tm)

Synonyms: Kepone, chlordecone, Clordecone, Merex, Decachloroketone, Chlordecone (kepone), Chlordecone [ISO], Compound 1189, Kepone(TM), Caswell No. 275, General chemicals 1189, Rcra waste number U142, Decachlorotetracyclodecanone, RCRA waste no. U142, Ciba 8514, PS701_SUPELCO, CCRIS 128, HSDB 1558, MLS002177806, MLS002454392

Molecular Formula:	C₁₀Cl₁₀O	Molecular Weight:	490.636400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHHGDZSESBACKH-UHFFFAOYSA-N

• KETAMINE

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 100477-72-3
Synonyms: ketamine, Ketaject, Ketalar, dl-Ketamine, Ketanest, Ketaset, Calipsol, Calypsol, Cetamina, Kalipsol, Ketaminum, Ketoject, Special K, Ketolar, Green, Tekam, Ketalar base, CI 581 base, Ketamine Base, l-Ketamine

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQEZLKZALYSWHR-UHFFFAOYSA-N

• Ketamine Hydrochloride

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride | CAS Registry Number: 1867-66-9
Synonyms: Ketalar, Ketaset, Calipsol, Kalipsol, Ketanest, Ketavet, Ketolar, Vetalar, Ketamine chloride, Mixture Name, Ketavet 100, Ketavet (Veterinary), KETAMINE HYDROCHLORIDE, Ketalar (TN), KETAMINE HCL, Ketaset Plus (Veterinary), C13H16ClNO.HCl, ()-Ketamine hydrochloride, (+-)-Ketamine hydrochloride, DEA No. 7285

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

• Ketamine-d4 Hydrochloride

IUPAC Name: 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 1246815-97-3
Synonyms: Ketanarkon-d4, Calipsol-d4, Kalipsol-d4, Ketaject-d4, Ketanest-d4, Ketalar-d4, Ketavet-d4, Ketolar-d4, Vetalar-d4, CL369-d4, CI 581-d4, (+/-)-Ketamine-d4 Hydrochloride, 2-(2-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride, (+/-)-2-(o-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	278.210827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-SJSMECCZSA-N

• Ketazolam

IUPAC Name: 11-chloro-2,8-dimethyl-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7-dione | CAS Registry Number: 27223-35-4
Synonyms: Unakalm, KETAZOLAM, Ansieten, Anxon, Ketazolamum, Anseren, Loftran, Ketazolamum [INN-Latin], Ketazolam (USAN/INN), DEA No. 2772, C20H17ClN2O3, Ketazolam [USAN:BAN:INN], EINECS 248-346-3, NSC 338158, CID33746, NSC338158, DB01587, LS-99995, U 28774, U-28,774

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWAJCNITSBZRBL-UHFFFAOYSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• KETONE,CHLOROMETHYL INDOL-5-YL

IUPAC Name: 2-chloro-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 103028-56-4
Synonyms: 2-Chloro-1-(1H-indol-5-yl)ethanone, CTK8C0260, ANW-64399, AKOS016006070, AK103874, Ethanone,2-chloro-1-(1H-indol-5-yl)-, KB-53034

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLDXWRZJHBIEMG-UHFFFAOYSA-N

• Ketoprofen

IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• Kojic Acid

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• L(+)-Monosodium glutamate monohydrate

IUPAC Name: sodium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate | CAS Registry Number: 6106-04-3
Synonyms: Ancoma, MSG monohydrate, Sodium L-glutamate, Ancoma (TN), MONOSODIUM GLUTAMATE, Sodium glutamate monohydrate, Monosodium glutamate (NF), Sodium L-glutamate hydrate, L-2-Aminopentanedioic acid, monosodium l-glutamate monohydrate, G2834_ALDRICH, Monosodium glutamate monohydrate, UNII-W81N5U6R6U, MLS001335935, 49621_ALDRICH, 49621_FLUKA, MolPort-003-935-179, Sodium L-glutamate hydrate (JAN), CID160808, L-Glutamic acid monosodium salt monohydrate

Molecular Formula:	C₅H₁₀NNaO₅	Molecular Weight:	187.126370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GJBHGUUFMNITCI-QTNFYWBSSA-M

• L-(+)-Rhamnose Monohydrate

IUPAC Name: (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10030-85-0
Synonyms: beta-L-Rhamnose, isodulcit, beta-L-Rhamnoside, beta-L-rhamnosides, beta-L-Mannomethylose, beta-L-rhamnopyranose, beta-6-Deoxy-L-mannose, 6-deoxy-beta-L-mannopyranose, 6-deoxy-beta-L-mannopyranoside, CHEBI:27426, CHEBI:27586, CID439730, CPD0-1112, ZINC03861281, C02338, RAM, RM4, RNS

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-YJRYQGEOSA-N

• L-2-Chlorophenylalanine

IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 103616-89-3
Synonyms: 2-Chloro-L-phenylalanine, C9294_SIGMA, SBB003552, AL001-1, TL8000156

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N

• L-3-HYDROXY-N-METHYLMORPHINAN DIHYDRATE

Synonyms: levorphanol, Levo-Dromoran, Levorphanol tartrate, Levo-dromoran (TN), Levorphanol tartrate dihydrate, UNII-04WQU6T9QI, Levorphanol tartrate (USP), Levorphanol D-tartrate dihydrate, Levorphanol tartrate [USAN], CID6916250, LS-92040, (-)-17-Methylmorphinan-3-ol tartrate dihydrate, (-)-3-Hydroxy-N-methylmorphinan tartrate dihydrate, l-3-Hydroxy-N-methylmorphinan D-tartrate dihydrate, D00841, Morphinan-3-ol, N-methyl-, D-tartrate, dihydrate (1:1), (-)-, 17-Methylmorphinan-3-ol, tartrate (1:1) (salt) dihydrate, Morphinan-3-ol, 17-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)(salt), dihydrate, 5985-51-3, 6700-40-9

Molecular Formula:	C₂₁H₃₃NO₉	Molecular Weight:	443.488020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UMZNDVASJKIQCB-QLFXFZCRSA-N

• L-3-Trans-Hydroxyproline

IUPAC Name: (2S,3S)-3-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 4298-08-2
Synonyms: trans-L-3-Hydroxyproline, CPD-664, ZINC04096639, CID11877126

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N

• L-4-Benzoylphenylalanine

IUPAC Name: (2S)-2-amino-3-[4-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 104504-45-2
Synonyms: AL660-1, TL8000186, PBF

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDEEHSOPHZBR-AWEZNQCLSA-N

• L-ALANINAMIDE HYDROBROMIDE

IUPAC Name: (2S)-2-aminopropanamide;hydrobromide | CAS Registry Number: 102029-80-1
Synonyms: (S)-2-Aminopropanamide hydrobromide, Propanamide,2-amino-, hydrobromide (1:1), (2S)-, L-Alaninamide hydrobromide, CTK4A0613, AKOS005258970, AKOS015909761, AG-D-10129, AK130691, KB-211184, I14-32687, Propanamide,2-amino-, monohydrobromide, (2S)- (9CI); Propanamide, 2-amino-,monohydrobromide, (S)-

Molecular Formula:	C₃H₉BrN₂O	Molecular Weight:	169.020360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYAVGTZKLGIZPY-DKWTVANSSA-N

• L-Alanine-3,3,3-D3,98 Atom % D

IUPAC Name: (2S)-2-amino-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 63546-27-0
Synonyms: L-Alanine-3,3,3-d3, 489921_ALDRICH

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	92.111665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-VGCLAIIRSA-N

• L-Alpha-phosphatidylethanolamine,beta-oleoyl-gamma-palmitoyl

IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate | CAS Registry Number: 26662-94-2
Synonyms: 3-sn-Phosphatidylethanolamine, 2-Oleoyl-1-palmitoyl, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine, 1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphoethanolamine, AC1NXM65, P5203_SIGMA, L-|A-Oleoyl-|A-palmitoyl-|A-cephalin, L-beta-Oleoyl-gamma-palmitoyl-alpha-cephalin, [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate

Molecular Formula:	C₃₉H₇₆NO₈P	Molecular Weight:	717.996402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FHQVHHIBKUMWTI-ISLYRVAYSA-N

• L-ASPARTIC ACID-13C4, 15N, 98 ATOM% 13C, 98 ATOM% 15N, 95% CP L-ASPARTIC ACID-13C4, 15N, 98 ATOM% 13C, 98 ATOM% 15N, 95

IUPAC Name: (2S)-2-azanylbutanedioic acid | CAS Registry Number: 202468-27-7
Synonyms: L-Aspartic acid-13C4,15N, 607835_ALDRICH, L-Aspartic acid-13C4,15N,2,3,3-d3

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	138.066708 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-NYTNKSBQSA-N

• L-Aspartic-2,3,3-D3 Acid,98 Atom % D

IUPAC Name: (2S)-2-amino-2,3,3-trideuteriobutanedioic acid | CAS Registry Number: 3842-25-9
Synonyms: L-Aspartic acid-2,3,3-d3, L-Aspartic Acid-d3, L-Asparagic Acid-d3, L-Asparaginic Acid-d3, L-Aminosuccinic Acid-d3, L-(+)-Aspartic Acid-d3, (S)-Aminobutanedioic Acid-d3, 489980_ALDRICH, S)-2-Aminobutanedioic Acid-d3, NSC 3973-d3, NSC 79553-d3, FT-0662308

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	136.121165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-RBXBQAPRSA-N

• L-Borneol

IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

• L-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: (-)-Carvone, Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• L-Cysteine Hydrochloride Monohydrate

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cysteine Monohydrochloride Anhydrate

IUPAC Name: (2S)-2-azaniumyl-3-sulfanylpropanoate | CAS Registry Number: 10318-18-0
Synonyms: D-cysteine, D-cysteine zwitterion, CHEBI:35236, ZINC00895347, (2S)-2-ammonio-3-mercaptopropanoate, (2S)-2-ammonio-3-sulfanylpropanoate, 921-01-7 NIL |kr| 3346617701 NIL NIL

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-N