Degussa Corporation

Web: http://www.degussa.com
Address: 379 Interpace Parkway, Parsippany, New Jersey 07054, USA
Phone: +1-(973)-541 8000 | Fax: +1-(973)-541-8161 | Map/Directions >>

Profile: Degussa Corporation produces specialty chemical products. Our building blocks business unit focuses on the development and refinement of synthetic intermediate products. Our synthesis business line develops custom-designed syntheses, especially for active pharmaceutical ingredients and advanced intermediates. We supply a wide range of catalyst technologies for the life sciences, fine and industrial chemicals and polymers.

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• Viscosity Modifiers

• Wall Coatings and Facades

• Water Reducers

• Waterproofing Agents

• Waterproofing Products

• Waxes, Fischer-Tropsch

• Waxes, Lubricating

• Waxes, Micronized

• Waxes, Printing Ink

• Waxes, Synthetic

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Compounds

IUPAC Name: zinc sulfate heptahydrate

Molecular Formula:	H₁₄O₁₁SZn	Molecular Weight:	287.578560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• Zinc Ricinoleate Based Odor Absorbers

• (E)-Ferulic acid methyl ester

IUPAC Name: methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 22329-76-6
Synonyms: methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, methyl 4-hydroxy-3-methoxycinnamate, SureCN510492, AC1L28RO, CTK1B7798, CTK6I7760, CTK8G0943, ANW-44846, AG-C-23445, AG-E-63108, AG-E-67042, MCULE-1297302420, KB-114344, KB-203012, 4-HYDROXY-3-METHOXYCINNAMIC ACID METHYLESTER, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (Z)-, 2-Propenoicacid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (E)-; Cinnamic acid,4-hydroxy-3-methoxy-, methyl ester, (E)- (8CI); (E)-4-Hydroxy-3-methoxycinnamicacid methyl ester; Methyl (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate;Methyl (E)-4-hydroxy-3-methoxycinnamate; Methyl (E)-ferulate; Methyl(E)-ferulate; Methyl trans-4-hydroxy-3-methoxycinnamate; Methyl trans-ferulate, 34298-89-0, Cinnamic acid,4-hydroxy-3-methoxy-, methyl ester (6CI,7CI,8CI);Ferulic acid methyl ester;Methyl 4'-hydroxy-3'-methoxycinnamate;Methyl ferulate;NSC 74548;

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

InChIKey: AUJXJFHANFIVKH-UHFFFAOYSA-N

• (R)-pyrrolidine-2-carboxylic acid

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride

IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 167834-24-4
Synonyms: ZINC04243138

Molecular Formula:	C₁₁H₁₆NO₂+	Molecular Weight:	194.250240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUWRDXMXYDWUAN-JTQLQIEISA-O

• [2-(1,3-Dioxolan-2-Yl)-Ethyl]-Triphenyl Phosphonium Bromide

IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 86608-70-0
Synonyms: 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide, (2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide, AC1MBZRX, ACMC-1BL1M, 338117_ALDRICH, CTK5G1233, MolPort-000-730-591, BB_SC-5431, ACN-S002172, ANW-38350, AKOS015833065, AG-H-49354, AG-H-58652, MCULE-9673974099, AK113745, KB-66665, TL8005624, D2056, FT-0608357, 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCJKBPSRKLHANV-UHFFFAOYSA-M

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,1,3,3-Tetramethylbutylperoxy neodecanoate

IUPAC Name: 2,4,4-trimethylpentan-2-yl 3-(5,5-dimethylhexyl)dioxirane-3-carboxylate | CAS Registry Number: 51240-95-0
Synonyms: EINECS 257-077-0, CID6452377, 1,1,3,3-Tetramethylbutyl peroxyneodecanoate, Neodecaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester, 149270-29-1

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRJIYMRJTJWVLU-UHFFFAOYSA-N

• 1,1-Di(tert-Butylperoxy)cyclohexane

IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 3006-86-8
Synonyms: 531758_ALDRICH, Cyclohexylidenebis(tert-butyl) peroxide, CID76359, EINECS 221-111-2, 1,1-Bis(tert-butylperoxy)cyclohexane solution, Peroxide, cyclohexylidenebis((1,1-dimethylethyl), 1,1-Bis(tert-butylperoxy)cyclohexane (Luperox(R) 331M80) solution

Molecular Formula:	C₁₄H₂₈O₄	Molecular Weight:	260.369720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N

• 1,1-Diethoxy-2-cyanoethane (CYADEA)

IUPAC Name: 3,3-diethoxypropanenitrile | CAS Registry Number: 2032-34-0
Synonyms: 3,3-Diethoxypropionitrile, 3,3-Diethoxypropanenitrile, 3,3-Diethoxypropiononitrile, Cyanoacetaldehyde diethylacetal, 378615_ALDRICH, EINECS 217-988-6, ZINC00389850, InChI=1/C7H13NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-5H2,1-2H

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBOXEOCWOCJQNK-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole

IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 1,2 Hexanediol

IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• 1,2,7,8-Diepoxyoctane

IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 1,2-Dichloroethane

IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,2-Dodecanediol

IUPAC Name: dodecane-1,2-diol | CAS Registry Number: 1119-87-5
Synonyms: Lauryl glycol, Dodecane-1,2-diol, 213721_ALDRICH, NSC25930, CID92866, EINECS 214-289-8, AI3-13236

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZITKDVFRMRXIJQ-UHFFFAOYSA-N

• 1,2-Epoxyhexane

IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,2-Epoxyoctane

IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,2-Octanediol

IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-Trithiol

IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula:	C₃H₃N₃S₃	Molecular Weight:	177.271020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt

IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula:	C₃H₂N₃Na₃S₃+₂	Molecular Weight:	245.232390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 1,3,5-Tris-(2methyl-propenyl)-s-triazine-2,4,6(1H,3H,5H)-trione

IUPAC Name: 1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 6291-95-8
Synonyms: NCIOpen2_002598, NSC8189, NSC63838, MolPort-000-005-825, AIDS125143, AIDS-125143, CID94915, NSC 63838, 1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-methyl-2-propenyl)-

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPJPKEMZYOAIRN-UHFFFAOYSA-N

• 1,3-Propanedithiol

IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 1,4-Dichlorobutane

IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 1,4-Phenylene-bis-oxazoline

IUPAC Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7426-75-7
Synonyms: CID81929, EINECS 231-066-0, 1,4-Bis(4,5-dihydro-2-oxazolyl)benzene, 2,2'-(1,4-Phenylene)bis(2-oxazoline), B1512, Oxazole, 2,2'-(1,4-phenylene)bis(4,5-dihydro-, 2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole), Oxazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro-, 2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, 144637-45-6

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDNUPMSZKVCETJ-UHFFFAOYSA-N

• 1,6-Bis(cyano-Guanidino)hexane

IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula:	C₁₀H₁₈N₈	Molecular Weight:	250.303520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• 1,6-Dichlorohexane

IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula:	C₆H₁₂Cl₂	Molecular Weight:	155.065480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 1,9-decadiene

IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• 1-Amino-3,3-diethoxypropane (APEA)

IUPAC Name: 3,3-diethoxypropylazanium | CAS Registry Number: 41365-75-7
Synonyms: ZINC02512238, CID7015552

Molecular Formula:	C₇H₁₈NO₂+	Molecular Weight:	148.223320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXXMSHBZYAOHBD-UHFFFAOYSA-O

• 1-Chlorodecane

IUPAC Name: 1-chlorodecane | CAS Registry Number: 1002-69-3
Synonyms: Decyl chloride, n-Decyl chloride, Decane, 1-chloro-, Decane, chloro-, 1-CHLORODECANE, CHLORODECANES, Decyl chloride (mixed isomers), C32909_ALDRICH, NSC6088, CID13848, NSC 6088, EINECS 213-691-0, LS-59283, 28519-06-4

Molecular Formula:	C₁₀H₂₁Cl	Molecular Weight:	176.726740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTEHOZMYMCEYRM-UHFFFAOYSA-N

• 1-Chlorooctadecane

IUPAC Name: 1-chlorooctadecane | CAS Registry Number: 3386-33-2
Synonyms: Octadecyl chloride, n-Octadecyl chloride, Stearyl chloride, Octadecane, 1-chloro-, 1-CHLOROOCTADECANE, 238368_ALDRICH, 442260_SUPELCO, NSC 5543, 25652_FLUKA, EINECS 222-207-7, NSC5543, MolPort-003-928-376, CID18815, c0235, AI3-28591, BBR-044128, LS-97674

Molecular Formula:	C₁₈H₃₇Cl	Molecular Weight:	288.939380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQPJRPDRDVQMN-UHFFFAOYSA-N

• 1-Dodecene

IUPAC Name: dodec-1-ene | CAS Registry Number: 112-41-4
Synonyms: 1-DODECENE, alpha-Dodecene, .alpha.-Dodecene, alpha-Dodecylene, Dodecylene, Adacene 12, n-Dodec-1-ene, Propylene tetramer, Propene, tetramer, DODECENE, Dodec-1-ene, .alpha.-Dodecylene, TETRAPROPYLENE, 1-Propene, tetramer, Dodecylene .alpha.-, Tetrapropylene (petroleum), Propene, polymers, tetramer, HSDB 1076, D221600_ALDRICH, 44146_FLUKA

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRSBERNSMYQZNG-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Isopropoxycyclohexene

IUPAC Name: 1-propan-2-yloxycyclohexene | CAS Registry Number: 57899-54-4
Synonyms: 1-ISOPROPOXYCYCLOHEXENE, 1-propan-2-yloxycyclohexene, AC1N9TAK, SureCN5711516, CTK1G8130, ZINC05284750, AKOS006274266, AG-G-04679, KB-12661, FT-0660401, I14-15936

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZDWLUXNJQFOCU-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene

IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 1-Octyn-3-ol

IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide

IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula:	C₁₄H₆Cl₄O₄	Molecular Weight:	380.007040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 2,2'-(1,3-phenylene)bis-2-oxazoline

IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 34052-90-9
Synonyms: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene, 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, CBDivE_014641, PubChem14603, AC1LCPB6, SureCN105809, Ambcb5172434, ACMC-209i50, Jsp006196, CTK4H1673, HMOZDINWBHMBSQ-UHFFFAOYSA-, MolPort-016-583-972, ANW-27778, ZINC00191168, 2,2'-(m-Phenylene)bis(2-oxazoline), AG-F-15494, 2,2'-(1,3-Phenylene)bis-2-oxazoline, P284, 2,2'-(1,3-Phenylene)bis(2-oxazoline), 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N

• 2,2-Di(tert-butylperoxy)butane

IUPAC Name: 2,2-bis(tert-butylperoxy)butane | CAS Registry Number: 2167-23-9
Synonyms: Trigonox D, Chaloxyd P 1293AL, Lupersol 220, Trigonox DM 50, Chaloxyd P 1200AL, Perhexa 22-50S, 2,2-di(tert-Butylperoxy)butane, 2,2-Bis(tert-butylperoxy)butane, Butane, 2,2-bis(tert-butyldioxy)-, 441694_ALDRICH, NSC5626, Butane, 2,2-bis(tert-butylperoxy)-, MolPort-003-932-955, NSC 5626, VP 1200, EINECS 218-507-2, 2,2-DI(T-BUTYLPEROXY)BUTANE, CID221260, Peroxide, sec-butylidenebis[tert-butyl, Di-tert-butyl sec-butylidene diperoxide

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQOVXPHOJANJBR-UHFFFAOYSA-N

• 2,2-Diethoxypropane

IUPAC Name: 2,2-diethoxypropane | CAS Registry Number: 126-84-1
Synonyms: Acetone diethyl acetal, Acetone, diethyl acetal, Acetone diethyl ketal, Propane, 2,2-diethoxy-, 2,2-DIETHOXYPROPANE, USAF DO-44, 519618_ALDRICH, EINECS 204-808-6, NSC 528014, CID31361, BRN 0741878, NSC528014, ZINC00389800, WLN: 2OX1 & 1 & O2, LS-13190, 4-01-00-03200 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGQLGYBGTRHODR-UHFFFAOYSA-N