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Profile: SinoRefine Co., Ltd. is a provider of solanesol, N,N'-di(3-methylphenyl)-1, 1'-biphenyl-4,4'-diamine, and pyrimidine-4-carboxylic acid.

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• Acenaphtylene

IUPAC Name: acenaphthylene | CAS Registry Number: 208-96-8
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, NSC 59821, acenaphthylene, radical ion (1-), NSC59821, LS-7874

Molecular Formula:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

• Aldehyde C-14

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-18

IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde | CAS Registry Number: 1424-65-3
Synonyms: 4-(Dibenzylamino)-2-methylbenzaldehyde, 4-Dibenzylamino-2-methylbenzaldehyde, AGN-PC-00NCBX, Jsp002500, CTK8C0053, MolPort-005-932-470, ANW-63960, ZINC22007848, AKOS015900108, AK-59420, Q182, I14-10725

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMVDVHYMDWJOSI-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethylaniline | CAS Registry Number: 96861-52-8
Synonyms: P841, (E)-N-benzyl-4-((2,2-diphenylhydrazono)methyl)-N-ethylaniline, 4-(N-Ethyl-N-benzyl)amino benzoaldehyde-1,1-diphenylhydrazone

Molecular Formula:	C₂₈H₂₇N₃	Molecular Weight:	405.534080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBXCUOANNJNYCV-QUPMIFSKSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-

IUPAC Name: 4-[benzyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 77147-13-8
Synonyms: MolPort-005-940-307, ZINC21999893, AKOS006049949, P427, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde, A838971, 4-[ethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde, 4-[ethyl-(phenylmethyl)amino]-2-methylbenzaldehyde, N-ETHYL-N-BENZYL-4-AMINO-2-METHYL BENZALDEHYDE

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCWHSNMPOWXNFP-UHFFFAOYSA-N

• Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-2-methyl-,diphenylhydrazone

IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-3-methylaniline | CAS Registry Number: 106618-38-6
Synonyms: 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone, C29H29N3, MFCD09751195, AKOS015914562, P428, I14-41759, 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde-1,1-diphenylhydrazone, (+/-)-cis-2,6-Dimethyl-4-[2-methyl-3-(p-tert-pentylphenyl)propyl]morpholine hydrochloride

Molecular Formula:	C₂₉H₂₉N₃	Molecular Weight:	419.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQUABALWHGKKTJ-JBASAIQMSA-N

• Bis(neopentylglycolato)diboron

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bromotrichloromethane

IUPAC Name: bromo(trichloro)methane | CAS Registry Number: 75-62-7
Synonyms: BROMOTRICHLOROMETHANE, Trichlorobromomethane, Methane, bromotrichloro-, Carbon bromotrichloride, Monobromotrichloromethane, Carbon trichlorobromide, Caswell No. 118, Trichloromethyl bromide, bromo(trichloro)methane, WLN: GXGGE, CCRIS 2393, B82251_ALDRICH, HSDB 5208, NSC 8017, EINECS 200-886-0, CID6383, NSC8017, EPA Pesticide Chemical Code 008708, BRN 1732543, LS-90002

Molecular Formula:	CBrCl₃	Molecular Weight:	198.273700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNNQFQFUQLJSQT-UHFFFAOYSA-N

• Cyclooctanol

IUPAC Name: cyclooctanol | CAS Registry Number: 696-71-9
Synonyms: CYCLOOCTANOL, Cyclooctyl alcohol, 29610_FLUKA, CID12766, NSC60162, EINECS 211-800-6, NSC 60162, ZINC03860308, TL8004897

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

InChIKey: FHADSMKORVFYOS-UHFFFAOYSA-N

• Cyclooctanone

IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIRFCWANHMSDCG-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid

IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula:	C₆H₇O₂-	Molecular Weight:	111.118580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• delta-Dodecalactone

IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

• delta-Nonalactone

IUPAC Name: 6-butyloxan-2-one | CAS Registry Number: 3301-94-8
Synonyms: 5-Nonalactone, 5-Nonanolide, .delta. Nonalactone, DELTA-NONALACTONE, 5-Butyl-delta-valerolactone, W335606_ALDRICH, delta-Butyl-delta-valerolactone, FEMA No. 3356, 2H-Pyran-2-one, 6-butyltetrahydro-, 5-Hydroxynonanoic acid, lactone, Hydroxynonanoic acid delta-lactone, 6-Butyltetrahydro-2H-pyran-2-one, delta-Hydroxypelargonic acid lactone, 5-Hydroxynonanoic acid delta-lactone, EINECS 221-974-5, 5-Butyl-5-hydroxypentanoic acid lactone, Nonanoic acid, 5-hydroxy-, delta-lactone, AI3-36027, 105140-26-9

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXRBWNLUQYZAAX-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Eperisone hydrochloride

IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTAXGNCCEYZRII-UHFFFAOYSA-N

• Funoran (CAS: 9083-24-3)

• g-Decalactone

IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

• Hexadecyl Mercaptan

IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

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

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• Hinokitiol

IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

• Idebenone

IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Iron Phthalocyanine

Synonyms: Iron phthalocyanine, Ferrous phthalocyanine, EINECS 205-047-2, (29H,31H-Phthalocyaninato(2-)-N29,N30,N31,N32)iron, Iron, (29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-4-1)-, Iron, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, 22924-36-3

Molecular Formula:	C₃₂H₁₆FeN₈	Molecular Weight:	568.368040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N

• Iso E Super

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-57-2
Synonyms: Boisvelone, Isocyclemone E, Iso-E super, STOCK1N-56286, EINECS 259-174-3, BB_NC-0304, CID108242, NCGC00090712-01, LS-185877, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone, 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone, 166090-45-5, 239809-44-0

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N

• Leucogen

IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1950-36-3
Synonyms: Leukogen, Leyk, CID101105, NSC400257, NSC 400257, Ethyl-4-carboxy alpha-phenyl-1,2-thiazolidine acetate, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, 2-ethyl ester, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, alpha-ethyl ester

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

• N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(4-METHYLPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE

IUPAC Name: 3-methyl-N-[4-[4-(4-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 261638-90-8
Synonyms: SureCN12433905, CTK4F7206, AG-E-81580, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)-N,N'-bis(4-methylphenyl)- (9CI), [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-bis(4-methylphenyl)-

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJDHSLJTLVJHJV-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N-Diethyldodecanamide

IUPAC Name: N,N-diethyldodecanamide | CAS Registry Number: 3352-87-2
Synonyms: Diethyllauramide, N,N-Diethyllauramide, N,N-Diethyllaurylamide, Dodecanamide, N,N-diethyl-, N-Lauroyldiethylamine, NOPCOGEN 14-L, N-Dodecanoyldiethylamine, NSC 3890, EINECS 222-118-3, NSC3890, MolPort-003-927-487, NSC 406286, CID18783, BRN 1776541, NSC406286, AI3-01019, LS-96982, D1407, 4-04-00-00357 (Beilstein Handbook Reference), I14-2810

Molecular Formula:	C₁₆H₃₃NO	Molecular Weight:	255.439320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N

• N-(2-CHLOROPHENYL)-4-4-6-3-(2-CHLOROPHENYL)AMINOCARBONYL-2-HYDROXY-1-NAPHTHALENYLAZO-BENZOXAZOLYLPHENYLAZO-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[6-[(2E)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-1,3-benzoxazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 107047-67-6
Synonyms: AK-56792, N-(2-Chlorophenyl)-4-((4-(6-((3-((2-chlorophenyl)carbamoyl)-2-hydroxynaphthalen-1-yl)diazenyl)benzo[d]oxazol-2-yl)phenyl)diazenyl)-3-hydroxy-2-naphthamide

Molecular Formula:	C₄₇H₂₉Cl₂N₇O₅	Molecular Weight:	842.683060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YPVVGXGVGXHADJ-CGYDCTMOSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde

IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• N-Phenacylbenzamide

IUPAC Name: N-(2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 4190-14-1
Synonyms: Benzamide, N-phenacyl-, BENZAMIDO ACETOPHENONE, MLS001241084, NSC89758, SMR000841220, ST5443683

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIJZKZQWQXKSPA-UHFFFAOYSA-N

• Octadecyl Mercaptan

IUPAC Name: octadecane-1-thiol | CAS Registry Number: 2885-00-9
Synonyms: Octadecanethiol, Stearyl mercaptan, Octadecyl mercaptan, n-Octadecyl mercaptan, 1-OCTADECANETHIOL, Octadecylmercaptan, 1-Mercaptooctadecane, Mercaptan C18, NanoThinks 18, NODM, OCTADECANTHIOL, 1-Octadecanethiol solution, O1858_ALDRICH, 662194_ALDRICH, 74731_FLUKA, NSC5545, CID17905, NSC 5545, EINECS 220-744-1

Molecular Formula:	C₁₈H₃₈S	Molecular Weight:	286.559320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N

• Phthalocyanine Chloroaluminum

Synonyms: Porphyrin, AlPc, chloroaluminum phthalocyanine, Aluminum phthalocyanine chloride, EINECS 237-998-4, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 1921-51-3, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula:	C₃₂H₁₆AlClN₈	Molecular Weight:	574.957578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

• Pimelic Acid

IUPAC Name: heptanedioic acid | CAS Registry Number: 111-16-0
Synonyms: pimelic acid, Heptanedioic acid, pimelate, Pileric acid, Heptandioic acid, heptanedioate, Dimelic acid, 6-carboxyhexanoate, 1,5-Pentanedicarboxylic acid, Heptane-1,7-dioic acid, nchembio815-comp1b, 6-carboxyhexanoic acid, 1,7-Heptanedioic acid, WLN: QV5VQ, P45001_ALDRICH, 80500_FLUKA, CHEBI:30531, EINECS 203-840-8, CPD-205, NSC 30112

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid

IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• S-Adenosyl-L-Methionine

IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 29908-03-0
Synonyms: S-adenosylmethionine, Ademetionine, Donamet, AdoMet, adenosylmethionine, Active methionine, SAMe, Acylcarnitine, Methioninyladenylate, S-adenosyl-L-methionine, L-S-Adenosylmethionine, S Amet, S. Amet, L-Methionine, S-adenosyl-, Methionine, S-adenosyl-, CCRIS 7130, 2-S-adenosyl-L-methionine, C15H24N6O5S, EINECS 249-946-8, AIDS051239

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N

• Salicylaldehyde

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• Silicon Dihydroxyl Phthalocyanine

Synonyms: Silicon phthalocyanine dihydroxide, SureCN11978997, 406481_ALDRICH, AC1N33W7, Silicon dihydroxyl phthalocyanine, MolPort-000-691-878, 406481_SIAL, AKOS002375249, AKOS015914483, P057, I14-41628

Molecular Formula:	C₃₂H₁₈N₈O₂Si	Molecular Weight:	574.623220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKEIGECHKXPQKT-UHFFFAOYSA-N

• Tetradecylthio-acetic acid

IUPAC Name: 2-tetradecylsulfanylacetic acid | CAS Registry Number: 2921-20-2
Synonyms: Tetradecylthioacetic acid, CMTD, Spectrum5_001951, Lopac-T-1698, Acetic acid, (tetradecylthio)-, Lopac0_001155, 1-(Carboxymethylthio)tetradecane, T1698_SIGMA, 1-Mono(carboxymethylthio)tetradecane, C16H32O2S, NCGC00016005-01, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, LS-174239, EU-0101155, TTA

Molecular Formula:	C₁₆H₃₂O₂S	Molecular Weight:	288.489080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPBCWPPBAWQYOO-UHFFFAOYSA-N

• Tetraphenylbenzidine

IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula:	C₃₆H₂₈N₂	Molecular Weight:	488.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Thiazole

IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula:	C₃H₃NS	Molecular Weight:	85.127620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Thiomorpholine 1,1-dioxide

IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

• Titanyl phthalocyanine

Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OTi	Molecular Weight:	576.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• Trans-1,4-Cyclohexanedicarboxylic Acid 1-Methyl Ester

IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 15177-67-0
Synonyms: TRANS-1,4-CYCLOHEXANEDICARBOXYLIC ACID MONOMETHYL ESTER, 1011-85-4, 32529-79-6, cis-4-(Methoxycarbonyl)cyclohexanecarboxylic acid, 4-(methoxycarbonyl)cyclohexanecarboxylic acid, 4-Carbomethoxy-cyclohexane-1-carboxylic acid, SBB059422, (1r,4r)-4-(methoxycarbonyl)cyclohexanecarboxylic acid, AG-F-08787, Methyl trans-4-carboxycyclohexane-1-carboxylate, trans-4-carbomethoxycyclohexane-1-carboxylic acid, trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid, (1s,4s)-4-(methoxycarbonyl)cyclohexanecarboxylic acid, trans-4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, Trans-1,4-Cyclohexane dicarboxylic acid monomethyl ester, (1r,4r)-4-(methoxycarbonyl)cyclohexane-1-carboxylic acid, NSC167365, AC1L6QQY, SureCN107582, SureCN145756

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQJNPHCQABYENK-UHFFFAOYSA-N

• Trans-2-Hexenoic Acid

IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Triphenylamine

IUPAC Name: N,N-di(phenyl)aniline | CAS Registry Number: 603-34-9
Synonyms: N,N-Diphenylaniline, TRIPHENYLAMINE, Triphenyl amine, Amine, triphenyl, Benzenamine, N,N-diphenyl-, N,N-Diphenylbenzenamine, N,N,N-Triphenylamine, CCRIS 4887, T81604_ALDRICH, HSDB 2098, EINECS 210-035-5, NSC 66458, CID11775, NSC66458, AI3-17278, LS-1437, ST5406126, 149006-34-8, InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N

• Tris(4-Nitrophenyl)amine

IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline | CAS Registry Number: 20440-93-1
Synonyms: Tris(4-nitrophenyl)amine, 335495_SIAL, CID88538, 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine, LT00160008, Benzenamine, 4-nitro-N,N-bis(4-nitrophenyl)-

Molecular Formula:	C₁₈H₁₂N₄O₆	Molecular Weight:	380.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LSNJBIDKQIRWRQ-UHFFFAOYSA-N

• Tris-(4-bromophenyl)amine

IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula:	C₁₈H₁₂Br₃N	Molecular Weight:	482.006580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N