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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.

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• 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

• Rhodium Chloride

IUPAC Name: trichlororhodium | CAS Registry Number: 10049-07-7
Synonyms: Rhodium chloride, RHODIUM TRICHLORIDE, Rhodium(III) chloride, Rhodium chloride (RhCl3), Rhodium(III) chloride (1:3), 307866_ALDRICH, EINECS 233-165-4, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3)

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• RHODIUM(III) CHLORIDE

IUPAC Name: trichlororhodium | CAS Registry Number: 12648-57-6
Synonyms: Rhodium chloride, trichlororhodium, RHODIUM TRICHLORIDE, Rhodium chloride (RhCl3), 10049-07-7, Rhodium(III) chloride (1:3), EINECS 233-165-4, Rhodium(III)chloride, rhodium(3+) trichloride, AC1L2NQH, AC1Q3FMN, ACMC-1BT3Z, 307866_ALDRICH, CTK0F6620, AG-D-05721, KB-259697, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3), I14-93871

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• RICINELAIDIC ACID

IUPAC Name: (E,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 540-12-5
Synonyms: Ricinelaidic acid, RICINOLEIC ACID, RCl, [R-(E)]-12-Hydroxy-9-octadecenoic acid, (R)-ricinelaidic acid, (R)-Ricinelaidinsaeure, 12-hydroxyelaidic acid, AC1L9IBO, (+)-(R)-Ricinelaidic acid, 12R-HOME(9E), CHEBI:45478, 12R-hydroxy-9E-octadecenoic acid, D-12-Hydroxy-octadec-9t-ensaeure, 141-22-0, 82188-83-8, LMFA02000212, R12-Hydroxy-9-cis-octadecenoic acid, (E,R)-12-hydroxyoctadec-9-enoic acid, 12-OH 9t-18:1, (12R)-12-hydroxyoctadec-9-enoic acid

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBHHMMIMDMUBKC-XLNAKTSKSA-N

• RICINELAIDIC ACID METHYL ESTER

IUPAC Name: methyl 12-hydroxyoctadec-9-enoate | CAS Registry Number: 7706-01-6
Synonyms: Methyl ricinoleate, Methyl ricinelaidate, Ricinoleic acid methyl ester, Ricinelaidic acid methyl ester, CID8841, 141-24-2

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKGDWZQXVZSXAO-UHFFFAOYSA-N

• Rimonabant

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281, NCGC00164572-01

Molecular Formula:	C₂₂H₂₁Cl₃N₄O	Molecular Weight:	463.787340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Rimonabant hydrochloride

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Risedronic Acid

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronate, Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Risperidone

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.484483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Ritalinic acid hydrochloride, threo, racemic

IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 1382859-13-3
Synonyms: Ritalinic acid hydrochloride, DL-threo-Ritalinic Acid Hydrochloride, Methylphenidate acid hydrochloride, Methylphenidate related compound A, Methylphenidate related compound A [USP-RS], alpha-Phenyl-2-piperidineacetic acid hydrochloride, UNII-2IEY1KK135 component SCUMDQFFZZGUQY-MNMPKAIFSA-N, 2-Piperidineacetic acid, alpha-phenyl-, hydrochloride (1:1), (alphaR,2R)-rel-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCUMDQFFZZGUQY-MNMPKAIFSA-N

• Ritalinic acid-d9 hydrochloride (piperazine-d9) (erythro+threo) (CAS: 1276197-13-7)

• Ritonavir

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula:	C₃₇H₄₈N₆O₅S₂	Molecular Weight:	720.944220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• RO 20-1815

IUPAC Name: 7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 34084-50-9
Synonyms: 7-Aminoflunitrazepam, 7-Amino-flunitrazepam, CHEBI:349519, CID92294, Ro 20-1815, Ro-20-1815, 1-Dimethyl(chloromethyl)silyloxypentadecane, (Chloromethyl)(dimethyl)(pentadecyloxy)silane, 2H-1,4-Benzodiazepin-2-one, 7-amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, 7-Amino-5-(2-fluoro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTCDLGUFORGHGY-UHFFFAOYSA-N

• Romifidine

IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 65896-16-4
Synonyms: Sedivet, Romifidina, Romifidinum, Romifidinum [Latin], Romifidina [Spanish], Romifidine (INN), Sedivet (TN), Romifidine [BAN:INN], C9H9BrFN3, UNII-876351L05K, CID71969, STH 2130, LS-176481, 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, D08487, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1H)-imidazol-2-amine

Molecular Formula:	C₉H₉BrFN₃	Molecular Weight:	258.090263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDPNLRQZHDJRFU-UHFFFAOYSA-N

• Roquefortine C

Synonyms: Roquefortine, NSC292134, MolPort-004-964-854, AIDS031208, AIDS-031208, CID5358951, 2H-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-, 2H-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-, (3Z)-

Molecular Formula:	C₂₂H₂₃N₅O₂	Molecular Weight:	389.450320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPWSUFUPTSJWNG-SXGWCWSVSA-N

• Rotenone

Synonyms: rotenone, Barbasco, Paraderil, Dactinol, Rotocide, Rotenon, Derrin, Derris, Ronone, Deril, Liquid Derris, Rotessenol, Nicouline, Tubatoxin, Rotefive, Rotefour, Cube-Pulver, Noxfish, Rotenox, Extrax

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.417180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

• RUBICENE

IUPAC Name: rubicene | CAS Registry Number: 197-61-5
Synonyms: Rubicene, Rubicene-, Ambaga102040, NSC87524, CHEBI:33095, CID67454, EINECS 205-899-5, NSC 87524

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKFBRKHHLWKDB-UHFFFAOYSA-N

• Rubrene

IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula:	C₄₂H₂₈	Molecular Weight:	532.671720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Rufloxacin

Synonyms: RUFLOXACIN HCl, Rufloxacin (INN), Rufloxacine [French], Rufloxacinum [Latin], Rufloxacino [Spanish], Rufloxacin [BAN:INN], MLS000759502, MLS001424127, RUFLOXACIN HYDROCHLORIDE, AIDS094459, BB_SC-1387, AIDS-094459, CID58258, MF 934, NCGC00074024-02, CPD000466373, SAM001246726, SMR000466373, C11240, D02474

Molecular Formula:	C₁₇H₁₈FN₃O₃S	Molecular Weight:	363.406523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NJCJBUHJQLFDSW-UHFFFAOYSA-N

• Ruthenium (III) Chloride, Anhydrous

IUPAC Name: ruthenium(3+) trichloride | CAS Registry Number: 10049-08-8
Synonyms: Ruthenium chloride, Ruthenium trichloride, RuCl3, Ruthenium chloride (RuCl3), EINECS 233-167-5, LS-144024

Molecular Formula:	Cl₃Ru	Molecular Weight:	207.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• RUTHENIUM(III) CHLORIDE

IUPAC Name: trichlororuthenium | CAS Registry Number: 12648-62-3
Synonyms: Ruthenium(III) chloride, Ruthenium chloride, Trichlororuthenium, Ruthenium(III)chloride, ACMC-1BVCA, AGN-PC-0D6LWF, trichloro(hydrido)ruthenium, KSC156M1T, 10452_ALDRICH, 10452_RIEDEL, 208523_ALDRICH, AC1L1W11, CTK0F6619, MolPort-000-158-479, ANW-14297, AS1027, AKOS015833647, AG-D-05722, BP-12217, KB-259703

Molecular Formula:	Cl₃Ru	Molecular Weight:	207.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• RUTHENIUM,[N-{(1R,2R)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-2,3,4,5,6-PENTAFLUOROBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)-1-METHYL-4-(1-METHYLETYL)BENZENE]-

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride | CAS Registry Number: 1026995-71-0
Synonyms: AKOS016008787, AK110570, Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II))

Molecular Formula:	C₃₀H₂₈ClF₅N₂O₂RuS	Molecular Weight:	712.135536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M

• S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl

IUPAC Name: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070968-08-9
Synonyms: (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, SureCN2422106, MolPort-003-981-836, AKOS015898099, AK-75778, KB-144439, ST51053736, X8824, s-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1887, I11-0239

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXIPBKSPZRMDNE-QRPNPIFTSA-N

• S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl

IUPAC Name: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1033245-45-2
Synonyms: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, 913614-65-0, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEFMEOUFLZOLHQ-YDALLXLXSA-N

• S-2-ISOBUTYL-PIPERAZINE

IUPAC Name: (2S)-2-(2-methylpropyl)piperazine | CAS Registry Number: 106576-37-8
Synonyms: (S)-2-Isobutylpiperazine, SureCN4725538, CTK8C4960, MolPort-003-983-095, (S)-2-ISOBUTYL-PIPERAZINE, ANW-73628, AKOS006287264, AKOS015841844, AB36145, AK-39032, (2S)-2-(2-METHYLPROPYL)PIPERAZINE, KB-211211, FT-0083976, FT-0657308, ST51051439, I13-0212

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYYCSTYYULCJLQ-QMMMGPOBSA-N

• S-Benzyl-L-cysteine

IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

• s-Ethyl Dipropylthiocarbamate

IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

• S-T-butyl-L-cysteine hydrochloride

IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

• S-trityl-L-Cysteine

IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, S-Trityl-L-cysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

• Saccharin Sodium Dihydrate

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula:	C₇H₈NNaO₅S	Molecular Weight:	241.196890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYGJDUHQRFKLBG-UHFFFAOYSA-M

• Salbutamol

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Salbutamol hemisulfate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Salicylic Acid (CAS: 69-72-2)

• Salicylic acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• SALICYLIC ACID 4-NITROPHENYL ESTER

IUPAC Name: 4-methylnonane | CAS Registry Number: 17301-94-9
Synonyms: 4-METHYLNONANE, Nonane, 4-methyl-, 4-n-Methylnonane, 68090_ALDRICH, 4-METHYLNONANE, 99%, 68090_FLUKA, MolPort-003-910-682, CID28455, EINECS 241-329-1, M0283, InChI=1/C10H22/c1-4-6-7-9-10(3)8-5-2/h10H,4-9H2,1-3H

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IALRSQMWHFKJJA-UHFFFAOYSA-N

• SALICYLIC ACID-D4 (3,4,5,6-D4) (CAS: 7864-17-0)

• Salidroside

IUPAC Name: [2,3,4-trihydroxy-5-[2-(4-hydroxyphenyl)ethoxy]cyclohexyl]methyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₂H₂₆O₁₀	Molecular Weight:	450.435840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JWDIYEMWFLFEOT-UHFFFAOYSA-N

• Salidroside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Salvinorin A

IUPAC Name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate | CAS Registry Number: 83729-01-5
Synonyms: Salvinorin, Divinorin A, herbal ecstasy, Mexican mint, salvinorin-A, Diviner's Sage, Ska Maria Pastora, Ambmdy01505080, S8071_SIGMA, HSDB 7640, CHEBI:416021, MolPort-003-665-780, CID128563, PDSP2_001236, NCGC00162442-03, LS-183778, 2H-Naphtho(2,1-c)pyran-7-carboxylic acid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-, methyl ester, (2S-(2alpha,4aalpha,6abeta,7beta,9beta,10aalpha,10bbeta))-, (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodechydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)-methyl 9-acetoxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-dodecahydro-1H-benzo[f]isochromene-7-carboxylate, (3S,4aR,4bS,6S,8R,8aR,10aR)-6-Acetoxy-3-furan-3-yl-4a,8a-dimethyl-1,5-dioxo-dodecahydro-2-oxa-phenanthrene-8-carboxylic acid methyl ester

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBSYBRPAKCASQB-AGQYDFLVSA-N

• SALVINORIN B

IUPAC Name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate | CAS Registry Number: 92545-30-7
Synonyms: Salvinorin B, Divinorin B, (-)-Salvinorin B, SureCN3144611, CHEMBL424698, CHEBI:458116, DNC006846, NCGC00181787-01, FT-0674514, (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo 2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester, [2S-(2|A,4a|A,6a|A,7|A,9|A,10a|A,10b|A)]-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BLTMVAIOAAGYAR-CEFSSPBYSA-N

• SANDARACOPIMARIC ACID

IUPAC Name: (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 471-74-9
Synonyms: Cryptopimaric acid, Usic acid, Isodextropimaric acid, Sandracopimaric acid, Isopimaric acid (D-), (-)-Sandaracopimaric acid, NSC6435, ISOPIMARIC ACID (D), .delta.8(14)-Isopimaric acid, CHEBI:583076, MolPort-003-873-326, AIDS011882, AIDS-011882, CID221580, Podocarp-8(14)-en-15-oic acid, 13beta-methyl-13-vinyl-, Podocarp-8(14)-en-15-oic acid, 13.beta.-methyl-13-vinyl-, (2R,6R,12R)-2,6,12-Trimethyl-12-vinyltricyclo[8.4.0.0<2,7>]tetradec-10-ene-6-carboxylic acid, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHVJRKBZMUDEEV-KRFUXDQASA-N

• Saturated Fatty Acids

• SAXITOXIN HCL

IUPAC Name: (2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate dihydrochloride | CAS Registry Number: 35554-08-6
Synonyms: Saxitoxin HCl, STX dihydrochloride, SAXITOXIN, Saxitoxin hydrochloride, Clam poison dihydrochloride, Mussel poison dihydrochloride, Biclorhidrato de saxotoxina, Gonyaulax toxic dihydrochloride, SAXITOXIN DIHYDROCHLORIDE, HSDB 3557, Biclorhidrato de saxotoxina [Spanish], Gonyaulax catenella poison dihydrochloride, Paralytic shellfish poison dihydrochloride, LS-139451, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, dihydrochloride, (3aS-(3aalpha,4alpha,10aR*))-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 3a,4,8,9-tetrahydro-2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-, dihydrochloride, (3aS-(3a-alpha,4-alpha,10aR*))-

Molecular Formula:	C₁₀H₁₉Cl₂N₇O₄	Molecular Weight:	372.208360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YHAHUGQQOBPXOZ-UHFFFAOYSA-N

• Scarlet Base G

IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Scopolamine HCL

Synonyms: Prestwick_1053, Scopolamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.813880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXPXJGYSEPEXMF-VTEZLSFDSA-N

• Scopolamine Hydrobromide

Synonyms: scopolamine, Beldavrin, Euscopol, Hyoscine, Isoscopil, Scopamin, Tranaxine, Triptone, Hyosol, Kwells, Scopos, Sereen, Hysco, Isopto Hyoscine, Hyoscine bromide, Hyoscine hydrobromide, Scopolaminium bromide, component of Benacine, Hyoscyine hydrobromide, Scopolammonium bromide

Molecular Formula:	C₁₇H₂₁BrNO₄-	Molecular Weight:	383.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTGQALLALWYDJH-AKTDCHNFSA-M

• sdb-005 (CAS: 99312-12-2)

• SDB-006 N-phenyl analogue (CAS: 143634-87-9)