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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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• Sulphadimidine

IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 57-68-1
Synonyms: sulfamethazine, Sulfadimidine, Sulphamezathine, Sulfadimezine, Sulfamezathine, Cremomethazine, Sulfadimerazine, Sulfadimesine, Sulfamethiazine, Sulfodimezine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin, Sulfodimesin

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulphamerazine

IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 127-79-7
Synonyms: sulfamerazine, Methylsulfazine, Cremomerazine, Methylpyrimal, Metilsulfazin, Sulfameradine, Kelamerazine, Sulfamerazin, Percoccide, Solumedin, Pyralcid, Septacil, Septosyl, Sumedine, Mebacid, Mesulfa, Romezin, Metilsulfadiazin, Veta-Merazine, Methylsulfazin

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N

• Sulphamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Sulprofos

IUPAC Name: ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 35400-43-2
Synonyms: Mercaprofos, Mercaprophos, Sulprophos, Merpafos, Helothion, Bolstar, Sulprofos [BSI:ISO], Caswell No. 453AA, Bayer NTN 9306, BAY-NTN-9306, HSDB 6735, NTN 9306, CHEBI:38949, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, BRN 1990231, AI3-29149, LS-108284, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate

Molecular Formula:	C₁₂H₁₉O₂PS₃	Molecular Weight:	322.446821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXHJNEJVUNHLKO-UHFFFAOYSA-N

• Sumatriptan Succinate

IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula:	C₁₈H₂₇N₃O₆S	Molecular Weight:	413.488480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N

• Sunset Yellow FCF

IUPAC Name: disodium (5E)-6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2783-94-0
Synonyms: Sunset yellow, Food yellow 3, Twilight Yellow, Yellow sun, Para Orange, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow, Food Yellow 6, Alabaster No. 3, Orange II R, Sunset Yellow Lake, SUN Yellow FCF, Orange Yellow S.fq

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXVRKNUZLYFDTJ-DDVLFWKVSA-L

• Syringaldehyde

IUPAC Name: [(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNLFONZSIYNCMJ-UHFFFAOYSA-N

• Syringic acid

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Syringic Aldehyde

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• T-2 TOXIN

Synonyms: Epoxytrichothecene, T-2toxin, CHEBI:584554, MolPort-005-944-028, CID442400, ZINC04098309, C09738

Molecular Formula:	C₂₄H₃₄O₉	Molecular Weight:	466.521360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BXFOFFBJRFZBQZ-FHAHJZMBSA-N

• Tadalafil

Synonyms: Cialis, Tadanafil, 1xoz, Tadalafil [USAN], Cialis (TN), ICOS 351, Ic351, HSDB 7303, MLS000759426, MLS001165782, MLS001195644, MLS001424132, Tadalafil (JAN/USAN/INN), IC 351, CID110635, IC-351, DB00820, GF 196960, KS-1117, CPD000466321

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.403960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOXKDUGGOYFFRN-IIBYNOLFSA-N

• TALLOW TRIMETHYL AMMONIUM CHLORIDE (CAS: 8030-78-2)

• Taltirelin

IUPAC Name: (4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide | CAS Registry Number: 103300-74-9
Synonyms: Ceredist, Taltirelin hydrate, C17H23N7O5.H2O, TA 0910, TA-0910, NCGC00181033-01, LS-118853, LS-187218, (1-methyl-4,5-dihydroorotyl)-histidyl-prolinamide, (-)-N-(((S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-L-prolinamide, L-Prolinamide, N-(((4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, (S)-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-,(S)-, hydrate (1:4)

Molecular Formula:	C₁₇H₂₃N₇O₅	Molecular Weight:	405.408420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LQZAIAZUDWIVPM-SRVKXCTJSA-N

• Tamoxifen

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	371.514560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tamsulosin

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tamulosin Hydrochloride

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• TANS-STILBENE-D12

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(E)-1,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 16341-52-9
Synonyms: (E)-(2H12)Stilbene, TRANS-STILBENE-D12

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	192.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-KVFDGITRSA-N

• Tapentadol

IUPAC Name: 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol | CAS Registry Number: 175591-23-8
Synonyms: Tapentadol (USAN/INN), UNII-H8A007M585, BN 200, CG5503, CG 5503, CID9838022, D06007, 3-(3-Dimethylamino-1-ethyl-2-methylpropyl)phenol, Phenol, 3-((1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl)-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWTWDQCKEHXFFR-SMDDNHRTSA-N

• Tapentadol Hydrochloride

IUPAC Name: 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride | CAS Registry Number: 175591-09-0
Synonyms: Nucynta, Tapentadol hydrochloride, BN-200, CG-5503, CID9838021, R-331333, 3-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol hydrochloride, 3-[(2S,3R)-1-dimethylamino-2-methyl-pentan-3-yl]phenol Hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZELFLGGRLLOERW-YECZQDJWSA-N

• TARAXASTEROL

IUPAC Name: (3S,4aR,6aR,6aR,6bR,8aR,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol | CAS Registry Number: 1059-14-9
Synonyms: Isolactucerol, Taraxasterol, taraxa-20(30)-en-3-beta-ol, CHEBI:602617, CID441686, C08636

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWMMEBCFHUKHEX-CWFQSGEHSA-N

• Tartrazine (Acid Yellow N)

IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Tartrazine, Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₆H₉N₄Na₃O₉S₂	Molecular Weight:	534.363370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

• Tazobactam

IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• TDATA

IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine | CAS Registry Number: 105389-36-4
Synonyms: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4',4''-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine

Molecular Formula:	C₅₄H₄₂N₄	Molecular Weight:	746.938080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N

• Tebufenozide

IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

• TEBUTAM

IUPAC Name: N-benzyl-2,2-dimethyl-N-propan-2-ylpropanamide | CAS Registry Number: 35256-85-0
Synonyms: Tebutam, Tebutame, Comodor, Butam, Benzipram, Butam [ANSI], Tebutam [BSI:ISO], Caswell No. 083EE, Tebutame [ISO-French], N-Benzyl-N-isopropylpivalamide, Ambcb6797066, 36566_RIEDEL, GCP-5544, 36566_FLUKA, EINECS 252-470-3, MolPort-001-552-028, HMS1588I07, N-Benzyl-N-isopropyltrimethylacetamide, EPA Pesticide Chemical Code 219500, CID92299

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJKCKKDSSSRYCB-UHFFFAOYSA-N

• Tecnazene

IUPAC Name: 1,2,4,5-tetrachloro-3-nitrobenzene | CAS Registry Number: 117-18-0
Synonyms: Tecnazen, Folosan, Fusarex, Myfusan, Turbostore, Altritan, Hickstor, Terraclor, Easytec, Hystore, Nebulin, Bygran, Fumite, Arena, Hytec, Fumite Techalin, New Hystore, Fusarex G, Fusarex T, TECNAZENE

Molecular Formula:	C₆HCl₄NO₂	Molecular Weight:	260.889640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQTLDIFVVHJORV-UHFFFAOYSA-N

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Telmisartan-d3

IUPAC Name: 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1189889-44-8
Synonyms: Micardis-d3, Pritor-d3, [2H3]-Telmisartan, BIBR 277SE-d3, BIBR 277-d3, CTK8G3332, 4 inverted exclamation mark -[(1,4 inverted exclamation mark -Dimethyl-2 inverted exclamation mark -propyl[2,6 inverted exclamation mark -bi-H-benzimidazol]-1 inverted exclamation mark -yl)methyl][1,1 inverted exclamation mark -biphenyl]-2-carboxylic Acid-d3, 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic Acid-d3

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	517.635385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMMXLENWKUUMAY-HPRDVNIFSA-N

• TEMAFLOXACIN HCL

IUPAC Name: 1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 105784-61-0
Synonyms: Omniflox, Temafloxacin HCl, Omniflox (TN), UNII-OC5IGJ7J6I, TEMAFLOXACIN HYDROCHLORIDE, Temafloxacin hydrochloride (USAN), CID60020, 108319-06-8 (Parent), D02469

Molecular Formula:	C₂₁H₁₉ClF₃N₃O₃	Molecular Weight:	453.842070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DDVJEYDLTXRYAJ-UHFFFAOYSA-N

• Temazepam

IUPAC Name: 7-chloro-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 846-50-4
Synonyms: temazepam, Crisonar, Hydroxydiazepam, Methyloxazepam, Oxydiazepam, Restoril, Levanxene, Euhypnos, Levanxol, Mabertin, N-Methyloxazepam, Signopam, Nocturne, Normison, Normitab, Remestan, Cerepax, Euipnos, Nomapam, Temador

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQDDYPDSLOBDC-UHFFFAOYSA-N

• Temazepam-13C6 (7-chlorobenzo-13C6) (CAS: 1538556-24-9)

• TEMAZEPAM-D5

IUPAC Name: 7-chloro-3-hydroxy-1-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 136765-51-0

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	305.770429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQDDYPDSLOBDC-VIQYUKPQSA-N

• Temephos-d12(O,O,O′,O′-tetramethyl-d12)

IUPAC Name: [4-[4-[bis(trideuteriomethoxy)phosphinothioyloxy]phenyl]sulfanylphenoxy]-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 1219795-39-7
Synonyms: Temephos D12 (tetramethyl D12), Temephos D12 (O,O,O',O'-tetramethyl D12) 100 microg/mL in Cylohexane, [4-[4-[bis(trideuteriomethoxy)phosphinothioyloxy]phenyl]sulfanylphenoxy]-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane

Molecular Formula:	C₁₆H₂₀O₆P₂S₃	Molecular Weight:	478.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WWJZWCUNLNYYAU-MGKWXGLJSA-N

• TENTOXIN

IUPAC Name: (3S,6S,12Z)-12-benzylidene-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 28540-82-1
Synonyms: tentoxin, CCRIS 8423, CID5281143, LS-188550, C08441, Cycloleucyl-N-methylalanylglycyl-N-methyl dehydrophenylalanine, Cyclo(N-methyl-L-alanyl-L-leucyl-alpha,beta-didehydro-N-methylphenylalanylglycyl), (Z)-, '(CYCLO[L-LEUCYL-N-METHYL-TRANS-DEHYDROPHENYLALANYL-GLYCYL-METHYL-L-ALANYL]), TTX

Molecular Formula:	C₂₂H₃₀N₄O₄	Molecular Weight:	414.498000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIIRBDOFKDACOK-LFXZBHHUSA-N

• TENUAZONIC ACID

IUPAC Name: 4-acetyl-2-butan-2-yl-5-hydroxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 75652-74-3
Synonyms: L-Tenuazonic acid, MLS000863644, CCRIS 6995, CCRIS 8400, MEGxm0_000289, ACon1_000008, C10H15NO3, MolPort-001-739-542, CID11893, NCGC00168879-01, SMR000440730, LS-139059, NP-003800, 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-((1S)-1-methylpropyl)-, (5S)-, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))-, 128892-49-9, 16818-18-1, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))- (9CI), 610-88-8

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUEHIVGVGRFSSL-UHFFFAOYSA-N

• Terbinafine

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Terbinafine Hydrochloride

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Terbufos-d10 (O,O-diethyl-d10) (CAS: 1276197-42-2)

• Terbuthylazine

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5915-41-3
Synonyms: Terbutylazine, Gardoprim, Terbutazine, Sorgoprim, ChlorCaragard, terbythylazine, Primatol M, Terbuthylazin, Primatol-M80, TERBUTYLETHYLAZINE, Gardeprim A 1862, Caswell No. 125B, Terbuthylazin solution, Turbulethylazin [German], PS413_SUPELCO, Oprea1_227521, Oprea1_770830, HSDB 6148, Terbuthylazine [ANSI:BSI:ISO], 36589_RIEDEL

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZXISNSWEXTPMF-UHFFFAOYSA-N

• TERBUTHYLAZINE D5

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 222986-60-9
Synonyms: Terbuthylazine D5 (ethyl D5), 2-N-tert-butyl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine, ACM222986609, Terbuthylazine D5 100 microg/mL in Acetone, Terbuthylazine-(ethyl-d5), analytical standard

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	234.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZXISNSWEXTPMF-RPIBLTHZSA-N

• TERBUTHYLAZINE-DESETHYL

IUPAC Name: 2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30125-63-4
Synonyms: Desethylterbutylazine, Terbuthylazin-desethyl, 2',3'-Dideoxyadenosine, Oprea1_439414, Oprea1_718445, MLS000692837, 36769_RIEDEL, 36769_FLUKA, MolPort-000-924-002, ZINC00206409, CID108201, STK070781, BAS 00313209, SMR000285563, A0456/0021070, N-tert-Butyl-6-chlor-[1,3,5]triazin-2,4-diamine, N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, 2-Amino-4-tert-butylamino-6-chloro-1,3,5-triazine, N-tert-Butyl-6-chloro-[1,3,5]triazine-2,4-diamine, 6-Chloro-N-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₇H₁₂ClN₅	Molecular Weight:	201.656680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMKQNTMFZLAJDV-UHFFFAOYSA-N

• Terbutryne

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 886-50-0
Synonyms: Terbutryn, Clarosan, Shortstop, Terbutrex, Prebane, Igran, Saterb, Terbutrin, TERBUTRYNE, Short-stop E, Igran 50, Terbutryn solution, Caswell No. 125D, Igran 500, Igran 80W, Terbutryne [ISO-French], PS379_SUPELCO, Terbutryn [ANSI:BSI:ISO], Oprea1_587742, HSDB 1525

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IROINLKCQGIITA-UHFFFAOYSA-N

• Terfenadine

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butan-1-ol | CAS Registry Number: 50679-08-8
Synonyms: terfenadine, Seldane, Ternadin, Triludan, Teldane, Allerplus, Nebralin, Teldanex, Aldaban, Terdin, Terfen, Terestigmine, Terfenidine, Seldane-D, Prestwick_460, Seldane (TN), Terfenadinum [INN-Latin], Terfenadina [INN-Spanish], Prestwick0_000138, Prestwick1_000138

Molecular Formula:	C₃₂H₄₁NO₂	Molecular Weight:	471.673440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUGOEEXESWIERI-UHFFFAOYSA-N

• Terphenyls

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 26140-60-3
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL, p-DIPHENYLBENZENE, SCINT

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Terpin Hydrate

IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate | CAS Registry Number: 2451-01-6
Synonyms: TERPIN HYDRATE, Terpin monohydrate, Terpin cis-form hydrate, Terpin Hydrate [USAN], Terpin hydrate (USP), p-Menthane-1,8-diol monohydrate, M4031_SIGMA, C10H20O2.H2O, CID17141, AI3-01762, LS-174060, ST5407010, D06081, Cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate, trans-4-(1-Hydroxy-1-methylethyl)-1-methylcyclohexan-1-ol

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGKJMBOJWVAMIJ-UHFFFAOYSA-N

• TERRYLENE

Synonyms: Chalkacene, Tribenzo(de,kl,rst)pentaphene, Tribenzo[de,kl,rst]pentaphene, Terrylen, AC1L3VOZ, AC1Q1J1U, CHEBI:50074, CTK0I1413, AR-1L7067, AG-E-37574, Chalkacene;Phenaleno[1,2,3-cd]perylene; Terrylen; Terrylene

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIGSSBUECAXJBO-UHFFFAOYSA-N

• TERT-2 TETRAOL

Synonyms: T-2 Tetraol, T-2 toxin tetraol, Trichothecene analogue, CHEBI:355119, CID3034745, LS-157008, Phosphorimidic trifluoride, (difluorophosphino)-, 3-alpha,4-beta,8-alpha,15-Tetrahydroxy-12,13-epoxytrichothec-9-ene, Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, Trichothec-9-ene, 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, (3alpha,4beta,8alpha)-

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.331580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZAXZBJSXSOISTF-ZSTBYQRGSA-N

• TERT-2 TRIOL

Synonyms: Toxin T-2 triol, T-2 triol, Deacetyl-HT-2 toxin, Trichothecene analogue, CHEBI:355214, CID3034801, LS-157019, 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate, 3-alpha,4-beta,15-Trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene, Trichothec-9-ene, 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-, 8-isovalerate, Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 8-isovalerate, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-, 97373-21-2

Molecular Formula:	C₂₀H₃₀O₇	Molecular Weight:	382.448000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDAUKBBLCGQHIP-VFVREVADSA-N

• tert-Amyl mercaptan

IUPAC Name: 2-methylbutane-2-thiol | CAS Registry Number: 1679-09-0
Synonyms: tert-Pentyl mercaptan, 2-Butanethiol, 2-methyl-, 2-Methybutane-2-thiol, 2-Methylbutane-2-thiol, 2-tert-Pentyl mercaptan, 2-METHYL-2-BUTANETHIOL, tert-Pentyl hydrosulfide, EINECS 216-843-4, IQIBYAHJXQVQGB-UHFFFAOYSA-, NSC 60251, CID15511, NSC60251, NSC229571, ZINC04706562, LS-46021, M0168, InChI=1/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQIBYAHJXQVQGB-UHFFFAOYSA-N