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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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• Sotalol

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 3930-20-9
Synonyms: sotalol, beta-Cardone, .beta.-Cardone, d,l-Sotalol, Sotalol HCL, Sotalol hydrochloride, Sotalolum [INN-Latin], Sotalol [INN:BAN], Sotalol Monohydrochloride, Prestwick0_000966, Prestwick1_000966, Prestwick2_000966, Prestwick3_000966, CCRIS 4204, Lopac0_001055, BSPBio_000971, SPBio_002892, BPBio1_001069, C12H20N2O3S, DB00489

Molecular Formula:	C₁₂H₂₀N₂O₃S	Molecular Weight:	272.363800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBMZVLHSJCTVON-UHFFFAOYSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Spermidine

IUPAC Name: N-(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 124-20-9
Synonyms: spermidine, Spermidin, 1,5,10-Triazadecane, 1pot, 4-Azaoctamethylenediamine, Spermidine solution, Spermidine hydrochloride, Spectrum_000005, Tocris-0959, 1,8-Diamino-4-azaoctane, 4-Azaoctane-1,8-diamine, nchembio.145-comp20, Spectrum2_000874, Spectrum3_000977, Spectrum4_001101, Spectrum5_001561, Lopac-S-2501, Spermidine trihydrochloride, Biomol-NT_000212, bmse000116

Molecular Formula:	C₇H₁₉N₃	Molecular Weight:	145.245860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N

• Spermine

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 71-44-3
Synonyms: spermine, gerontine, musculamine, neuridine, Spermin, Spermine, puriss, Spermina, Spermine dihydrate, Spermina [Italian], SPERMINE HCL, 4,9-Diaza-1,12-dodecanediamine, Diaminopropyltetramethylenediamine, Tocris-0958, 4,9-Diazadodecamethylenediamine, Lopac-S-2876, Spermine tetrahydrochloride, 1,4-Bis(aminopropyl)butanediamine, Biomol-NT_000213, bmse000117, N,N'-Bis(3-aminopropyl)-1,4-butanediamine

Molecular Formula:	C₁₀H₂₆N₄	Molecular Weight:	202.340240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

• Spiramycin

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 8025-81-8
Synonyms: spiramycin, Formacidine, Prestwick_121, Prestwick2_000745, Prestwick3_000745, S9132_SIGMA, 46745_RIEDEL, BPBio1_000804, Spiramycin from Streptomyces sp., ST075006

Molecular Formula:	C₄₃H₇₄N₂O₁₄	Molecular Weight:	843.052660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ACTOXUHEUCPTEW-JMRHEKERSA-N

• Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-4-hydroxy-, 1,1-diMethylethyl ester

IUPAC Name: tert-butyl 4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1024604-94-1
Synonyms: tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate, SureCN12482111, AKOS016012784, AK127302, KB-260736

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQECWLCCCODXAC-UHFFFAOYSA-N

• SPIRO[3.3]HEPTANE-2,6-DICARBOXYLIC ACID MONOMETHYL ESTER

IUPAC Name: 2-methoxycarbonylspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 10481-25-1
Synonyms: 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid, Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester, SBB054046, CTK6I9529, AKOS015950375, AG-C-07723, PB15160, RP07255, AK134343, KB-44360, AM20070561, FT-0686063, Y6902, 10481-25-1 6-methoxycarbonylspiro[3.3]heptane-2-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNVZYAFUSDVQII-UHFFFAOYSA-N

• SPIRO[3.5]NON-2-EN-1-ONE,3-ETHOXY-

IUPAC Name: 1-ethoxyspiro[3.5]non-1-en-3-one | CAS Registry Number: 10576-21-3
Synonyms: 3-ethoxyspiro[3.5]non-2-en-1-one, CTK8C0601, MolPort-004-802-843, ANW-64947, AKOS016005268, 1-ethoxy-spiro[3.5]non-1-en-3-one, Spiro[3.5]non-2-en-1-one,3-ethoxy-, AK103273, KB-80688

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBFQEGAYWNUJK-UHFFFAOYSA-N

• Spiro[furo[3,4-C]pyridine-3(1H),4'-Piperidine], Dihydrochloride

IUPAC Name: spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] | CAS Registry Number: 1017599-04-0
Synonyms: AG-D-09172, SPIRO[FURO[3,4-C]PYRIDINE-3(1H),4'-PIPERIDINE], SureCN485825, CTK4A0201, RW3449, AKOS006308216, QC-1882, KB-60608, 1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine], 1,3-Dihydrospiro[furo[3,4-c]pyridine-3,4'-piperidine]dihydrochloride, Spiro[furo[3,4-c]pyridine-3(1H),4'-piperidine],hydrochloride (1:2)

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYJYOTMPNCIHOG-UHFFFAOYSA-N

• Spiro[furo[3,4-C]pyridine-3(1H),4'-Piperidine]-1'-Carboxylic Acid, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1017599-05-1
Synonyms: tert-Butyl 1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine]-1'-carboxylate, SureCN4065831, AKOS016013798, AK-83124, KB-260192

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNNLQHIFBWTAMM-UHFFFAOYSA-N

• SPIRO[INDENE-1,4'-PIPERIDINE]- 3-CARBOXYLIC ACID

IUPAC Name: (2-propan-2-yloxyphenyl) N-(trideuteriomethyl)carbamate | CAS Registry Number: 1219798-56-7
Synonyms: Propoxur D3 (N-methyl D3), Propoxur D3 (methyl D3) 100 microg/mL in Acetone, (2-propan-2-yloxyphenyl) N-(trideuteriomethyl)carbamate

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISRUGXGCCGIOQO-HPRDVNIFSA-N

• Spiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one hydrochloride

IUPAC Name: spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1038866-43-1
Synonyms: SureCN439460, AKOS016000651, AK124376, KB-259899

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDNNQCJGUAHMRO-UHFFFAOYSA-N

• Spironolactone

IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula:	C₂₄H₃₂O₄S	Molecular Weight:	416.573480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Squalane

IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane | CAS Registry Number: 111-01-3
Synonyms: Cosbiol, Robane, Perhydrosqualene, SQUALANE, Spinacane, Vitabiosol, Dodecahydrosqualene, Squalan, Hexamethyltetracosane, Hexamethyl tetracosane, Squalane (NF), Squalane [USAN], Caswell No. 482A, 234311_ALDRICH, 442784_SUPELCO, NSC 6851, 85629_FLUKA, 85630_FLUKA, EINECS 203-825-6, CID8089

Molecular Formula:	C₃₀H₆₂	Molecular Weight:	422.813280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N

• Squalene

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• STACHYBOTRYLACTAM

IUPAC Name: 3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one | CAS Registry Number: 163391-76-2
Synonyms: Stachybotrylactam, AGN-PC-009M4J, CTK8E7432, (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one

Molecular Formula:	C₂₃H₃₁NO₄	Molecular Weight:	385.496540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZSVLMDBFFSSVAK-UHFFFAOYSA-N

• Stachyose tetrahydrate

IUPAC Name: 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-3,4,5-triol tetrahydrate | CAS Registry Number: 10094-58-3
Synonyms: Stachyose

Molecular Formula:	C₂₄H₅₀O₂₅	Molecular Weight:	738.638800 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	25

InChIKey: KUVZQLSUXDNGAW-UHFFFAOYSA-N

• Stannane, dipentyldiphenyl-

IUPAC Name: dipentyl(diphenyl)stannane | CAS Registry Number: 23396-45-4
Synonyms: AGN-PC-000LBR, CTK0J5676

Molecular Formula:	C₂₂H₃₂Sn	Molecular Weight:	415.199480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGFRSUOXFJUFGW-UHFFFAOYSA-N

• Stannane, tributylpentyl-

IUPAC Name: tributyl(pentyl)stannane | CAS Registry Number: 78693-51-3
Synonyms: tributyl(pentyl)stannane, Tributylpentyltin, AC1L4HN3, CTK2H8305

Molecular Formula:	C₁₇H₃₈Sn	Molecular Weight:	361.193620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNMNINHBRXMQRQ-UHFFFAOYSA-N

• Stannane,chlorotri(phenyl-d5)- (9CI)

IUPAC Name: chloro-tris(2,3,4,5,6-pentadeuteriophenyl)stannane | CAS Registry Number: 358731-94-9
Synonyms: Triphenyl-d15-tin chloride

Molecular Formula:	C₁₈H₁₅ClSn	Molecular Weight:	400.567127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJVOZLGKTAPUTQ-NLOSMHEESA-M

• Stannane,pentyltripropyl-

IUPAC Name: pentyl(tripropyl)stannane | CAS Registry Number: 148162-37-2
Synonyms: pentyl(tripropyl)stannane, AC1L430B

Molecular Formula:	C₁₄H₃₂Sn	Molecular Weight:	319.113880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDOSPDYGLXSLAB-UHFFFAOYSA-N

• Stanozolol

Synonyms: stanozolol, Androstanazole, Winstrol, Stromba, Androstanazol, Stanazolol, Strombaject, Tevabolin, Winstroid, Estazol, Anabol, Winstrol Depot, Methylstanazol, Winstrol V, Winstrol-V, Stanazol, Stanozolo [DCIT], Winstrol (TN), Androstanazole (VAN), Stanozolol (1'H form)

Molecular Formula:	C₂₁H₃₂N₂O	Molecular Weight:	328.491580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKAJKIOFIWVMDJ-IYRCEVNGSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• STEARALDEHYDE

IUPAC Name: octadecanal | CAS Registry Number: 638-66-4
Synonyms: Stearaldehyde, OCTADECANAL, n-Octadecanal, Stearyl aldehyde, Octadecyl aldehyde, Octadecanal (9CI), CPD-55, CHEBI:17034, EINECS 211-346-9, MolPort-001-787-537, NSC 68100, CID12533, NSC68100, LMFA06000098, LS-97658, C01838

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWWQKRXKHIRPJY-UHFFFAOYSA-N

• Stearates

IUPAC Name: azanium octadecanoate | CAS Registry Number: 1002-89-7
Synonyms: AMMONIUM STEARATE, Octadecanoic acid, ammonium salt

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPNZKPRONVOMLL-UHFFFAOYSA-N

• STEARIC ACID GLYCIDYL ESTER

IUPAC Name: oxiran-2-ylmethyl octadecanoate | CAS Registry Number: 7460-84-6
Synonyms: Glycidol stearate, Glycidyl octadecanoate, GLYCIDYL STEARATE, 2,3-Epoxypropyl stearate, Stearic acid, glycidyl ester, Stearic acid glycidyl ester, 2,3-Epoxy-1-propanol stearate, Stearic acid, 2,3-epoxypropyl ester, WLN: T3OTJ B1OV18, 2,3-Epoxypropyl ester of stearic acid, Octadecanoic acid, oxiranylmethyl ester, Oxiranylmethyl ester of octadecanoic acid, NSC 404228, CID62642, BRN 0224859, NSC404228, AI3-03510, LS-146672, S0366, Octadecanoic acid, oxiranylmethyl ester (9CI)

Molecular Formula:	C₂₁H₄₀O₃	Molecular Weight:	340.540500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUQGOXCIUOCDNN-UHFFFAOYSA-N

• Stearyl Alcohol

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• STEARYLDIETHANOLAMINE

IUPAC Name: 2-[2-hydroxyethyl(octadecyl)amino]ethanol | CAS Registry Number: 10213-78-2
Synonyms: Stearyldiethanolamine, PEG-2 Stearamine, Polyoxyethylene (2) stearyl amine, 2,2'-(Octadecylimino)bisethanol, Ethanol, 2,2'-(octadecylimino)bis-, 2,2'-(n-Octadecylimino)diethanol, CID61494, EINECS 233-520-3, Ethanol, 2,2-(octadecylimino)bis-, Polyethylene glycol 100 stearyl amine, O0017, Bishydroxyethyl-N,N-bis(2-hydroxyethyl) stearyl amine, 135061-88-0, 176708-39-7, 53789-65-4

Molecular Formula:	C₂₂H₄₇NO₂	Molecular Weight:	357.614080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDLNTMNRNCENRZ-UHFFFAOYSA-N

• STERIGMATOCYSTIN

Synonyms: Sterigmatocystine, nchembio.177-comp2, CCRIS 561, NCIMech_000632, HSDB 3540, NSC 201423, NSC 204985, CHEBI:18227, EINECS 233-158-6, MolPort-004-963-475, NSC204985, LMPK10000001, NSC201423, ZINC05732865, CID5280389, LS-7165, NCI60_001723, ST5826206, C00961, WLN: T E6 C6 B655 DO KV PO RO SU&&&TTJ IQ MO1

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTSVPXMQSFGQTM-DCXZOGHSSA-N

• STIGMASTANOL(PRIMARY STANDARD)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-45-4
Synonyms: Fucostanol, Spinastanol, Dihydrositosterin, Dihydrositosterol, STIGMASTANOL, .beta.-Sitostanol, beta-Sitosterol, dihydro-, Dihydro-.beta.-sitosterol, .beta.-Sitosterol, dihydro-, NSC49081, 5.alpha.-Stigmastan-3.beta.-ol, CHEBI:519379, AIDS113421, AIDS-113421, CID241572, LMST01040128, Stigmastan-3-ol, (3beta,5alpha)-, Stigmastan-3-ol, (3.beta.,5.alpha.)-, (3S,10S,13R,17R)-17-((1R,4R)-4-Ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol, 19466-47-8

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGJMUZUPVCAVPU-HRJGVYIJSA-N

• Stigmasterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• STIGMASTEROL ACETATE

IUPAC Name: [17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4651-48-3
Synonyms: CID15921

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.727500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZEUIYYDWBKERE-UHFFFAOYSA-N

• Stiripentol

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 49763-96-4
Synonyms: STIRIPENTOL, Stiripentolum, Estiripentol, Diacomit, Stiripentolum [INN-Latin], Estiripentol [INN-Spanish], Stiripentol (USAN/INN), Stiripentol [USAN:INN], MLS000758313, MLS001424144, BCX 2600, EINECS 256-480-9, BCX-2600, C14H18O3, BRN 1313047, CID5311454, CPD000449279, SAM001247042, SMR000449279, LS-102117

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

• Streptomycin

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 57-92-1
Synonyms: streptomycin, Streptomycin A, Streptomycin sulfate, Streptomycin sulphate, Streptomycin & EEP, Liposomal Streptomycin, Streptomycin A sulfate, Streptomycin & Propolis, Streptomycin, Sulfate Salt, Streptomycin & CRL8131, STOCK1N-52411, CHEBI:17076, Streptomycin Sesquisulfate Hydrate, AIDS007346, AIDS008556, AIDS032286, AIDS088819, AIDS-007346, AIDS-008556, AIDS-032286

Molecular Formula:	C₂₁H₃₉N₇O₁₂	Molecular Weight:	581.574060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: UCSJYZPVAKXKNQ-HZYVHMACSA-N

• Streptomycin Sulphate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Styrene

IUPAC Name: ethenylbenzene | CAS Registry Number: 100-42-5
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Suberic Acid

IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Succinic Acid

IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• SUCCINIC ACID MONOBENZYL ESTER

IUPAC Name: 4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 103-40-2
Synonyms: Benzylsuccinate, Ambaga105880, Benzyl hydrogen succinate, TimTec1_000712, Oprea1_483381, CBDivE_001020, Succinic acid monobenzyl ester, CID8788, CHEBI:253192, MolPort-002-131-657, HMS1536A08, EINECS 203-108-8, NCGC00175200-01, EU-0033205, Succinic acid, monobenzyl ester, sodium salt, BRD-K21365384-001-01-1

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGUBQKZSNQWWEV-UHFFFAOYSA-N

• Sulfadimethoxine (CAS: 0122-11-2)

• Sulfamethoxazole D4 (benzene D4)

IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 1020719-86-1
Synonyms: Sulfamethoxazole-d4, Gantanol-d4, Radonil-d4, Sinomin-d4, 4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, MS 53-d4, STX 608-d4, CTK8G3257, Ro 4-2130-d4, 3-Sulfanilamido-5-methylisoxazole-d4, 5-Methyl-3-sulfanilamidoisoxazole-d4, 3-(p-Amino(benzene-d4)sulfonamido)-5-methylisoxazole, 4-Amino-N-(5-methyl-3-isoxazolyl)(benzene-d4)sulfonamide, [2H4]-4-Amino-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide, Sulfamethoxazole D4 (benzene D4) 100 ng/microL in Acetonitrile

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	257.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-QFFDRWTDSA-N

• Sulfamonomethoxine sodium

IUPAC Name: sodium 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 38006-08-5
Synonyms: DS-36 Sodium Salt, Sodium sulfamonomethoxine, Sulfamonomethoxine sodium salt, CID178142, 4-Methoxy-6-sulfanilamidopyrimidine sodium salt, LS-147815, Sulfanilamide, N(sup 1)-(6-methoxy-4-pyrimidinyl)-, sodium salt, Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-, sodium salt

Molecular Formula:	C₁₁H₁₂N₄NaO₃S+	Molecular Weight:	303.292750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHALTWCNEVUKBB-UHFFFAOYSA-N

• Sulfathiazole

IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 72-14-0
Synonyms: sulfathiazole, Neostrepsan, Norsulfasol, Norsulfazol, Norsulfazole, Sulfathiazol, Thiacoccine, Azoquimiol, Azoseptale, Chemosept, Estafilol, Planomide, Poliseptil, Sanotiazol, Sulfocerol, Thiasulfol, Thiazamide, Thiozamide, Wintrazole, Cerazole

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N

• Sulfides

IUPAC Name: 1-icosyldisulfanyldisulfanylicosane

Molecular Formula:	C₄₀H₈₂S₄	Molecular Weight:	691.339080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVZGDOSANBGXRZ-UHFFFAOYSA-N

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Sulfonates, Dodecylbenzene

IUPAC Name: sodium 4-dodecylbenzenesulfonate | CAS Registry Number: 2211-98-5
Synonyms: D2525_SIGMA, 289957_ALDRICH, Sodium 4-dodecylbenzenesulphonate, EINECS 218-654-2, SODIUM DODECYLBENZENESULFONATE, Dodecylbenzenesulfonic acid sodium salt, p-Undecylbenzenesulfonic acid, sodium salt, 4-Dodecylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-dodecyl-, sodium salt, P-DODECYLBENZENESULFONIC ACID, SODIUM SALT

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHJUUEHSAZXEEO-UHFFFAOYSA-M

• Sulphadiazine

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphadimethoxine

IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 122-11-2
Synonyms: sulfadimethoxine, Agribon, Abcid, Sulfadimethoxin, Sulfadimetoxin, Arnosulfan, Dimetazina, Neostrepal, Theracanzan, Bactrovet, Diasulfa, Diasulfyl, Madribon, Madrigid, Madriqid, Madroxin, Madroxine, Maxulvet, Memcozine, Metoxidon

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZZORFUFYDOWNEF-UHFFFAOYSA-N

• Sulphadimethoxine Sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide | CAS Registry Number: 1037-50-9
Synonyms: Sulfadimethoxin natrium, Sulfadimethoxine sodium salt, EINECS 213-859-3, Sodium N-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt

Molecular Formula:	C₁₂H₁₃N₄NaO₄S	Molecular Weight:	332.310790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQDZQHMCPDUUPC-UHFFFAOYSA-N