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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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• Desipramine HCI

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 58-28-6
Synonyms: Norpramin, Pertofrane, Pertofran, Norpolake, Nortimil, Desipramine hydrochloride, Pertofrin, Petylyl, DMI hydrochloride, desipramine, Desiprimine, Pertrofan, Desipramine Hcl, Demethylimipramine, Norpramin (TN), Prestwick_706, Desmethylimipramine chloride, Desimipramine, hydrochloride, Desipramine monohydrochloride, Demethylimipramine hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N

• Desisopropylatrazine-D5 (Ethyl-D5),98 Atom % D

IUPAC Name: 6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1189961-78-1
Synonyms: Desisopropyl Atrazine-d5, 6-Chloro-N-pentadeuterioethyl-1,3,5-triazine-2,4-diamine, 6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine, Deethylsimazine-d5, Desethylsimazine-d5, Deisopropylatrazine-d5, Atrazine-desisopropyl-d5, DIA-d5, CTK8F9066, NSC 13909-d5, F 703-d5, G 28279-d5, Atrazine-desisopropyl D5 (ethylamino D5), 2-Amino-4-chloro-6-(ethylamino-d5)-s-triazine, J-004033, 6-Chloro-N2-(ethyl-d5)-1,3,5-triazine-2,4-diamine, Atrazine-desisopropyl D5 (ethylamino D5) 100 microg/mL in Acetone

Molecular Formula:	C₅H₈ClN₅	Molecular Weight:	178.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVENSCMCQBJAKW-ZBJDZAJPSA-N

• Desmethyl Pyrovalerone Hydrochloride Salt

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 5485-65-4
Synonyms: PVP Hydrochloride, |A-PVP Hydrochloride, AGN-PC-00BZWW, Pyrrolidinovalerophenone Hydrochloride, |A-Pyrrolidinopentiophenone Hydrochloride, 2-(1-Pyrrolidinyl)valerophenone Hydrochloride, 2-(Pyrrolidin-1-yl)phenylpentan-1-one Hydrochloride, 1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride, 1-Pentanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROMXVSMENBAYRM-UHFFFAOYSA-N

• DESMETHYLFLUNITRAZEPAM

IUPAC Name: 5-(3-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2558-30-7
Synonyms: EINECS 219-878-3, CID75711, 5-(2-Fluorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₅H₁₀FN₃O₃	Molecular Weight:	299.256603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAFGVIXGAAPSTO-UHFFFAOYSA-N

• DESMETHYLMIANSERIN

Synonyms: Desmethylmianserin, N-Desmethyl mianserin, Org OH 46, MolPort-005-943-848, CID115194, 1,2,3,4,10,14b-Hexahydrodibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBILSSSEXRZGKS-UHFFFAOYSA-N

• DESMETRYNE

IUPAC Name: 4-N-methyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-69-3
Synonyms: Desmetryn, Norametryne, Samuron, Semeron, Topusyn, Semeron-25, Desmetryn [German], Desmetryn solution, Semeron 250, Caswell No. 509B, Desmetryn [BSI:ISO], Desmetryne [ISO-French], Desmetryn [German, Dutch], HSDB 1729, 45427_RIEDEL, 45841_RIEDEL, 45427_FLUKA, 45841_FLUKA, EINECS 213-800-1, MolPort-003-933-364

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCRWJJJUKUVORR-UHFFFAOYSA-N

• DESOMORPHINE

Synonyms: Desomorphine, Permonid, Desomorphinum, Desomorfin, Desomorfina, Dihydrodeoxymorphine, Desomorfin [Czech], Dihydrodesoxymorphine-D, Desomorfina [INN-Spanish], Desomorphinum [INN-Latin], DEA No. 9055, Desomorphine [INN:BAN:DCF], Morphine, 6-deoxy-7,8-dihydro-, C17H21NO2, EINECS 207-045-7, 4,5-Epoxy-3-hydroxy-N-methylmorphinan, CID5362456, LS-91988, Morphinan-3-ol, 4,5-alpha-epoxy-17-methyl-, Dihydrodeoxymorphine or 4,5-Epoxy-3-hydroxy-N-methylmorphinan

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNNWVNGFPYWNQE-GMIGKAJZSA-N

• Desoxycorticosterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 64-85-7
Synonyms: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, 'Reichstein Q', Reichstein's substance Q, Kendall's desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N

• Desphenylchloridazon-15N2

IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 1189649-21-5
Synonyms: Desphenyl Chloridazon-15N2, NSC 38293-15N2, 5-Amino-4-chloro-3-pyridazinone-15N2, 5-Amino-4-chloro-3(2H)-pyridazinone-15N2

Molecular Formula:	C₄H₄ClN₃O	Molecular Weight:	147.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEWPCPCEGBPTAL-BFGUONQLSA-N

• Desvenlafaxine

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93413-62-8
Synonyms: Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 386750-22-7, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

• Dexamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Dexchlorpheniramine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 2438-32-6
Synonyms: Polaramine, Mylaramine, Mylaramine (TN), Polaramine (TN), Dexchlorpheniramine maleate, Polaramine Expectorant, d-Chlorpheniramine maleate, Chlorpheniramine maleate, (+)-Chlorpheniramine maleate, Dexchloropheniramine maleate, Dextrochlorpheniramine maleate, MLS001401384, C4915_SIGMA, Chlorpheniramine d-form maleate, S-(+)-Chlorpheniramine maleate, Dexchlorpheniramine maleate (USP), Dexchlorpheniramine maleate [USAN], d-Chlorpheniramine maleate (JP15), S-()-Chlorpheniramine maleate salt, EINECS 219-450-6

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBAKFASWICGISY-DASCVMRKSA-N

• DEXTROAMPHETAMINE HCL

IUPAC Name: (2S)-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1462-73-3
Synonyms: Psychedrine, Dexamphetamine HCl, d-Amphetamine hydrochloride, Dexamphetamine hydrochloride, Amphetamine hydrochloride, D-, Dextroamphetamine hydrochloride, (+)-Amphetamine hydrochloride, CID134480, (S)-alpha-Methylbenzeneethanamine hydrochloride, LS-103636, Phenethylamine, alpha-methyl-, hydrochloride, (+)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (S)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (S)- (9CI)

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEVKYLYIYIKRSW-QRPNPIFTSA-N

• Dextroamphetamine Sulphate

IUPAC Name: (2S)-1-phenylpropan-2-amine; sulfuric acid | CAS Registry Number: 51-63-8
Synonyms: Dexedrine, Betaphedrine, Amphetasul, Betafedrina, Betafedrine, Dellipsoids, Dextrostat, Dextrosule, Dynaphenyl, Psychodrine, Tuphetamine, Adjudets, Adrizine, Amphaetex, Ampherex, Amptrerex, Amsustain, Carrtime, Dexaline, Dexalone

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	368.490920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYHRZPFZZDCOPH-QXGOIDDHSA-N

• Dextromethorphan

Synonyms: dextromethorphan, d-Methorphan, delta-Methorphan, Dextromorphan, Levomethorphan, Delsym, l-Methorphan, RACEMETHORPHAN, Dextromethorfan [Czech], Destrometerfano [DCIT], Dextromethorphan (USP), Prestwick0_000359, Prestwick1_000359, Prestwick2_000359, Prestwick3_000359, Lopac-D-2531, Dextromethorphan polistirex, HSDB 3056, Dextrometorfano [INN-Spanish], ( )-3-Methoxy-N-methylmorphinon

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKXZASYAUGDDCJ-NJAFHUGGSA-N

• Dextromethorphan Hydrobromide Monohydrate

Synonyms: Orthoxicol, Methorate, Triaminic, Dimacol, Romilar, Benylin DM, Hold, Coricidin Syrup, Tussi-Organidin, Drixoral Cough, Chloraseptic DM, Mixture Name, Rondec dm, Endotussin-NN, Robitussin CF, Robitussin DM, Dimetapp DM, Naldecon-DX, Viro-Med, Cerose-DM

Molecular Formula:	C₁₈H₂₈BrNO₂	Molecular Weight:	370.324420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STTADZBLEUMJRG-IKNOHUQMSA-N

• Dextropropoxyphene HCl

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate hydrochloride | CAS Registry Number: 1639-60-7
Synonyms: Darvon, Novopropoxyn, Algaphan, Anatalvic, Deprancol, Depronal, Dolotard, Doloxene, Doraphen, Prophene, Abalgin, Develin, Erantin, Liberen, Romidon, Wygesic, Zideron, Dolene, Mardon, Paljin

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMQBBUPJKANITL-MYXGOWFTSA-N

• DEXTRORPHAN

Synonyms: Lemoran, Levo-Dromoran, Levorphanol tartrate, Levorphan tartrate, Levorphanol, tartrate, Levorphanol bitartrate, Levo-Dromoran tartrate, D-(-)-Levorphanol tartrate, DEXTRORPHAN-D-TARTRATE, NSC91012, CID260127, l-3-Hydroxy-N-methylmorphinan tartrate, l-3-Hydroxy-N-methylmorphinan bitartrate, Ro 1-5431/7, (+)-3-Hydroxy-N-methylmorphinan-D -tartrate, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (-)-, Morphinan-6-ol, N-methyl-, tartrate (1:1) (salt), stereoisomer, Morphinan-3-ol, 17-methyl-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), WLN: T6 G666/FQ 2AF Q FX ONT & TTJ IQ O-L & 622 QVYQYQVQ & 621

Molecular Formula:	C₂₁H₂₉NO₇	Molecular Weight:	407.457460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RWTWIZDKEIWLKQ-UHFFFAOYSA-N

• DEXTRORPHAN,TARTRATE SALT

Synonyms: Dextrorphan tartrate, Dextrophan tartrate, Levorphanol tartrate, Dextrorphan D-tartrate, D127_SIGMA, MolPort-003-940-955, d-3-Hydroxy-N-methylmorphinan tartrate, Ro 1-6794, CID6916326, LS-92043, (+)-3-Hydroxy-N-methylmorphinan (+)-tartrate salt, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (+)-, 1,3,4,9,10,10a-Hexahydro-11-methyl-2H-10,4a-iminoethanophenanthren-6-ol tartrate, d-

Molecular Formula:	C₂₁H₂₉NO₇	Molecular Weight:	407.457460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RWTWIZDKEIWLKQ-XCPWPWHNSA-N

• Di Bromo Neo Pentyl Glycol (DBNPG)

IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula:	C₅H₁₀Br₂O₂	Molecular Weight:	261.939700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

• Di Methyl Phthalate (DMP)

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Di Octyl Adipate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Di Propyl Heptyl Phthalate

IUPAC Name: bis(2-propylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-54-0
Synonyms: Bis(2-propylheptyl) phthalate, Bis-(2-propylheptyl) phthalate, CID92344, NSC17071, EINECS 258-469-4, NSC 17071, 1,2-Benzenedicarboxylic acid, bis(2-propylheptyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(2-propylheptyl) ester

Molecular Formula:	C₂₈H₄₆O₄	Molecular Weight:	446.662440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTYUOIVEVPTXFX-UHFFFAOYSA-N

• Di Thio Carbamate

IUPAC Name: manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12427-38-2
Synonyms: Rhodianebe, Farmaneb, Manebgan, Sopranebe, Trimangol, Tubothane, Manesan, Manzate, Maneba, Nespor, Manex, Nereb, MANEB, AAmangan, Agrox flowable, Griffin manex, Unicrop maneb, Chloroble M, Chem neb, Curzate M

Molecular Formula:	C₄H₆MnN₂S₄	Molecular Weight:	265.301889 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKSNLCVSTHTHJA-UHFFFAOYSA-L

• di(1H-imidazol-1-yl)methanimine

IUPAC Name: di(imidazol-1-yl)methanimine | CAS Registry Number: 104619-51-4
Synonyms: 1,1'-CARBONIMIDOYLBIS-1H-IMIDAZOLE, 1,1-Di(1H-imidazol-1-yl)methanimin, SureCN559183, AGN-PC-007G2W, CTK8D3650, AKOS005266707, 1H-Imidazole, 1,1'-carbonimidoylbis-, MB08790, KB-200997, WT-130312, C-(DI-IMIDAZOL-1-YL)-METHYLENEAMINE, 178027-EP2277868A1, 178027-EP2277869A1, 178027-EP2277870A1, 1-[(1H-IMIDAZOL-1-YL)CARBOXIMIDOYL]-1H-IMIDAZOLE

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKGQRXQOODICAT-UHFFFAOYSA-N

• Di-2-Ethylhexyl Tetrabromo Phthalate

IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 26040-51-7
Synonyms: EINECS 247-426-5, Bis(2-ethylhexyl) tetrabromophthalate, bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester, Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester, 118817-35-9, 119418-65-4

Molecular Formula:	C₂₄H₃₄Br₄O₄	Molecular Weight:	706.140360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

• Di-2-Ethylhexylamine

IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 106-20-7
Synonyms: Diisooctylamine, Dioctylamine, Diethylhexylamine, Bis(2-ethylhexyl)amine, Di(2-ethylhexyl)amine, Bis-2-ethylhexylamine, 2,2'-Diethyldihexylamine, Dihexylamine, 2,2'-diethyl-, Di-(2-ethylhexyl)amine, Di-(2-ethylhexyl)amin, 2,2'-DIETHYLHEXYLAMINE, CCRIS 4619, 292850_ALDRICH, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-, NSC 5329, EINECS 203-372-4, NSC5329, BRN 1748342, 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine, LS-394

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SAIKULLUBZKPDA-UHFFFAOYSA-N

• DI-ISOBUTYL PHTHALATE-3,4,5,6-D4

IUPAC Name: bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358730-88-8
Synonyms: Diisobutyl phthalate-3,4,5,6-d4

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	282.368127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGWAVDBGNNKXQV-KDWZCNHSSA-N

• Di-Isononyl-Cyclohexane-1,2-Dicarboxylate

IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 166412-78-8
Synonyms: Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Hexamoll DINCH, DINCH, Diisononyl hexahydrophthalate, DSSTox_CID_27395, DSSTox_RID_82317, DSSTox_GSID_47395, SCHEMBL337395, CHEMBL3182578, CTK1B2638, HORIEOQXBKUKGQ-UHFFFAOYSA-N, MolPort-023-332-745, Tox21_300638, AKOS016005012, NCGC00248119-01, NCGC00254351-01, AK103038, KB-251091, ST2406705

Molecular Formula:	C₂₆H₄₈O₄	Molecular Weight:	424.656920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

• Di-m-tolylphenyl phosphate (CAS: 34909-68-7)

• DI-N-AMYL DISULFIDE

IUPAC Name: 1-(pentyldisulfanyl)pentane | CAS Registry Number: 112-51-6
Synonyms: Pentyl disulfide, Disulfide, dipentyl, Amyl Disulfide, Diamyl disulfide, Dipentyl disulphide, Dipentyl disulfide, 1-pentyldisulfanylpentane, Disulfides, C5-12-alkyl, YSQZSPCQDXHJDJ-UHFFFAOYSA-, CID8191, EINECS 203-979-4, EINECS 271-007-6, AI3-26484, D0130, 68513-62-2, InChI=1/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3

Molecular Formula:	C₁₀H₂₂S₂	Molecular Weight:	206.411680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSQZSPCQDXHJDJ-UHFFFAOYSA-N

• DI-N-BUTYL PHTHALATE (RING-D4)

IUPAC Name: dibutyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93952-11-5
Synonyms: Dibutyl phthalate-3,4,5,6-d4, Di-n-butyl phthalate-d4, 488763_ALDRICH, CTK8F9138, AKOS015916204, AG-H-85414, I14-53369

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	282.368127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-ULDPCNCHSA-N

• Di-n-decyl phthalate-3,4,5,6-d4 (CAS: 1276197-18-2)

• DI-N-HEPTYL DISULFIDE

IUPAC Name: 1-heptyldisulfanylheptane | CAS Registry Number: 10496-16-9
Synonyms: Heptyl disulfide, Diheptyl disulfide, Disulfide, diheptyl, Diheptyl disulphide, 8,9-Dithiahexadecane, LTBB003438, CID82676, NSC97275, EINECS 234-023-4, D1024

Molecular Formula:	C₁₄H₃₀S₂	Molecular Weight:	262.518000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFGAFLQUAVLERP-UHFFFAOYSA-N

• DI-N-HEPTYLDIETHYLTIN

IUPAC Name: diethyl(diheptyl)stannane | CAS Registry Number: 165900-80-1
Synonyms: DIETHYLDIHEPTYLSTANNANE, ZINC256087378, LP076860

Molecular Formula:	C₁₈H₄₀Sn	Molecular Weight:	375.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBBSVPLWSVENHF-UHFFFAOYSA-N

• Di-N-Hexyl Disulfide

IUPAC Name: 1-hexyldisulfanylhexane | CAS Registry Number: 10496-15-8
Synonyms: Hexyl disulfide, Dihexyl disulfide, Disulfide, dihexyl, Dihexyl disulphide, di-n-Hexyl disulfide, 1-Hexyldisulfanyl-hexane, Aliphatic disulfide analog, CHEBI:298861, NSC677454, AIDS032852, LTBB003439, AIDS-032852, CID82675, EINECS 234-022-9, ZINC01646853, NSC-677454

Molecular Formula:	C₁₂H₂₆S₂	Molecular Weight:	234.464840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJPDBURPGLWRPW-UHFFFAOYSA-N

• Di-N-Hexyl Phthalate-3,4,5,6-D4,98 Atom % D

IUPAC Name: dihexyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1015854-55-3
Synonyms: Dihexyl phthalate-3,4,5,6-d4, Di-n-hexyl phthalate-d4, Di-n-hexyl phthalate-d4, 34167_RIEDEL, 34167_FLUKA, CTK8F9204

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	338.474447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCXZNSGUUQJJTR-LSQQNFJSSA-N

• Di-N-Octadecyl Disulfide

IUPAC Name: 1-octadecyldisulfanyloctadecane | CAS Registry Number: 2500-88-1
Synonyms: Dioctadecyl disulfide, Octadecyl disulfide, Disulfide, dioctadecyl, n-Octadecyl disulfide, Dioctadecyl disulphide, Di-n-octadecyl disulfide, DISTEARYL DISULFIDE, CID75627, NSC12046, EINECS 219-702-5, NSC 12046, LT03380982

Molecular Formula:	C₃₆H₇₄S₂	Molecular Weight:	571.102760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQQKTNDBASEZSD-UHFFFAOYSA-N

• DI-N-OCTYL DIETHYLTIN

IUPAC Name: diethyl(dioctyl)stannane | CAS Registry Number: 14775-13-4
Synonyms: MNJUXQIYWVMUHY-UHFFFAOYSA-N, Stannane, diethyl-, di(n-octyl)-, ZINC196207091

Molecular Formula:	C₂₀H₄₄Sn	Molecular Weight:	403.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNJUXQIYWVMUHY-UHFFFAOYSA-N

• DI-N-OCTYL PHTHALATE (RING-D4)

IUPAC Name: dioctyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93952-13-7
Synonyms: Dioctyl phthalate-3,4,5,6-d4, 34193_RIEDEL, 488887_ALDRICH, 34193_FLUKA, AKOS015916165, FT-0667608, I14-53767

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	394.580767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQIUGAXCHLFZKX-AMEAAFLOSA-N

• Di-n-Octyl Sulfide

IUPAC Name: 1-octylsulfanyloctane | CAS Registry Number: 2690-08-6
Synonyms: Octyl sulfide, Dioctyl sulfide, Dioctyl thioether, Di-n-octyl sulfide, 9-Thiaheptadecane, Dioctyl sulphide, Octane, 1,1'-thiobis-, Octyl sulfide (8CI), O7007_ALDRICH, NCIOpen2_003245, NSC65459, EINECS 220-259-5, NSC 65459, AI3-12172

Molecular Formula:	C₁₆H₃₄S	Molecular Weight:	258.506160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOXRGHGHQYWXJK-UHFFFAOYSA-N

• DI-N-OCTYLTIN BIS(2-ETHYLHEXYL THIOGLYCOLATE)

IUPAC Name: 2-ethylhexyl 2-[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl-dioctylstannyl]sulfanylacetate | CAS Registry Number: 15571-58-1
Synonyms: Advastab 17 mok, Advastab 17MOL, 17MOK, EINECS 239-622-4, KS 2000A10, BRN 4029870, Bis(2-ethylhexyl thioglycolato)dioctyltin, Dioctyltin bis(2-ethylhexyl thioglycolate), CID9576033, Dioctyltin bis(2-ethylhexylmercaptoacetate), Di-n-octyltin-2-ethylhexyl-dimercaptoethanoate, LS-99353, Dioctyltinbis(2-ethylhexyl mercaptoacetate), Tin, dioctyl-, bis(2-ethylhexylthioglycolate), Di-n-octyltin bis(2-ethylhexyl mercaptoacetate), Di-(n-octyl)tin S,S'-bis(isooctylmercaptoacetate), Di-n-octyltin-dithioglycolic acid 2-ethylhexyl ester, Bis(2-ethylhexyl) ((dioctylstannylene)dithio)diacetate, Tin, bis(mercaptoacetate)dioctyl-, bis(2-ethylhexyl) ester, Bis(carboxymethylthio)dioctylstannylene, di(2-ethylhexyl) ester

Molecular Formula:	C₃₆H₇₂O₄S₂Sn	Molecular Weight:	751.794480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXGIVDFKZKMKQO-UHFFFAOYSA-L

• Di-N-Octyltin Dichloride

IUPAC Name: dichloro(dioctyl)stannane | CAS Registry Number: 3542-36-7
Synonyms: Dichlorodioctyltin, Dioctyltin dichloride, DOTC, Dichlorodioctylstannane, Di-n-octyltindichloride, Stannane, dichlorodioctyl-, Stannane, dioctyldichloro-, Tin, dioctyl-, dichloride, Di-n-octyl-zinn dichlorid, Di-n-octyltin dichloride, Dichloro(dioctyl)stannane, Dioctylstannium dichloride, CCRIS 2590, WLN: G-SN-G8&8, Di-n-octyl-zinn dichlorid [German], EINECS 222-583-2, NSC102574, AIDS159994, NSC 102574, AIDS-159994

Molecular Formula:	C₁₆H₃₄Cl₂Sn	Molecular Weight:	416.057160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBOSGIJGEHWBKV-UHFFFAOYSA-L

• DI-N-OCTYLTIN OXIDE (CAS: 780-08-6)

• Di-n-pentyl phthalate

IUPAC Name: dipentyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-18-0
Synonyms: Dipentyl phthalate, Amoil, Amyl phthalate, DIAMYL PHTHALATE, Di-n-pentylphthalate, Phthalic acid, dipentyl ester, Phthalic acid, diamyl ester, HSDB 302, Dipentyl 1,2-benzenedicarboxylate, 442867_SUPELCO, NSC 4720, 1,2-Benzenedicarboxylic acid, dipentyl ester, 80154_FLUKA, AI3-00363 (USDA), EINECS 205-017-9, NSC4720, BRN 1987323, LS-739, ZINC01680363, AI3-00363

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N

• DI-N-PENTYL PHTHALATE-3,4,5,6-D4

IUPAC Name: dipentyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358730-89-9
Synonyms: Di-n-pentyl phthalate-d4, Dipentyl phthalate-3,4,5,6-d4

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	310.421287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPKKHRVROFYTEK-CXRURWBMSA-N

• Di-N-Propyl Adipate

IUPAC Name: dipropyl hexanedioate | CAS Registry Number: 106-19-4
Synonyms: Dipropyl adipate, Di-n-propyl adipate, Adipic acid, dipropyl ester, Hexanedioic acid, dipropyl ester, DIPROPYL HEXANEDIOATE, Adipic acid, di-n-propyl ester, NSC 4894, EINECS 203-371-9, CID7790, NSC4894, BRN 1785512, AI3-06052, LS-15252, 4-02-00-01961 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKOUWLLFHNBUDW-UHFFFAOYSA-N

• Di-n-Propyl Disulfide

IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

• DI-N-PROPYL TIN DICHLORIDE

IUPAC Name: dichloro(dipropyl)stannane | CAS Registry Number: 867-36-7
Synonyms: Dichlorodipropyltin, Dipropyltin chloride, Dipropyltin dichloride, Dichlorodipropylstannane, Tin, dichlorodipropyl-, Stannane, dichlorodipropyl-, Di-n-propyltin dichloride, Tin, dipropyl-, dichloride, Dipropylstannium dichloride, WLN: G-SN-G3&3, NSC 92618, CID93562, NSC92618, LS-146528

Molecular Formula:	C₆H₁₄Cl₂Sn	Molecular Weight:	275.791360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTRHCENQKGMZLE-UHFFFAOYSA-L

• Di-o-tolylphenyl phosphate (CAS: 100065-15-4)