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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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1 [2]

• Tris-(4-iodophenyl)amine

IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline | CAS Registry Number: 4181-20-8
Synonyms: Tris(4-iodophenyl)amine, Tris-(4-Iodophenyl)Amine, Tris-(4-iodo-phenyl)-amine, SBB059215, AG-F-48644, PubChem19658, ACMC-209jlv, SureCN985323, KSC235O2H, CTK1D5723, MolPort-005-937-448, ACN-S002640, ANW-29681, AKOS015853669, AC-18653, AK-90114, AB1010269, KB-261224, FT-0635175, ST51044317

Molecular Formula:	C₁₈H₁₂I₃N	Molecular Weight:	623.007990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Vanadyl Phthalocyanine

Synonyms: EINECS 237-700-2, CID161002, AI3-52369, Oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)vanadium, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, 19851-60-6, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OV	Molecular Weight:	579.463940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YRZZLAGRKZIJJI-UHFFFAOYSA-N

• Vanillin propyleneglycol acetal

IUPAC Name: 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-74-2
Synonyms: Vanillin propylene glycol acetal, EINECS 271-279-6, CID109455, 2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFGCVZIIIHRESZ-UHFFFAOYSA-N

• 3,3'-Dimethyl-5,5'-ditert-butyl-diphenoquinone

IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 2417-00-7
Synonyms: NSC45013, CID5355774

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTSXCYFVGSFPGR-FOCLMDBBSA-N

• 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

IUPAC Name: (4Z)-N-(2-methoxyphenyl)-4-[[4-[5-[4-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 73212-56-3
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]BIS[3-HYDROXY-N-(2-METHOXYPHENYL)-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₀H₃₆N₈O₇	Molecular Weight:	860.887 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YPPGMRZJFZXWCZ-GGPSXOMPSA-N

• 2,(Z)-2-Butene-1,4-Bis-N-Butyrate

IUPAC Name: 4-(4-aminophenyl)aniline | CAS Registry Number: 92-87-5
Synonyms: BENZIDINE, Benzioine, p-Diaminodiphenyl, Benzidine base, p-Benzidine, p,p-Bianiline, Bensidine, Benzidin, Benzidina, Benzydyna, 4,4'-Diaminobiphenyl, p,p'-Dianiline, 4,4'-Bianiline, Benzidin [Czech], p,p'-Diaminobiphenyl, Fast Corinth Base B, Benzydyna [Polish], p,p'-Bianiline, 4,4'-Biphenyldiamine, 4,4'-Diaminodiphenyl

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 4-Aminobenzaldehyde

IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethyldiphenoquinone

IUPAC Name: 4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 4906-22-3
Synonyms: Tetramethyldiphenoquinone, NSC93973, Tetramethyl-4,4'-biphenylquinone, 3,3',5,5'-Tetramethyldiphenylquinone, 3,3,5,5-Tetramethyldiphenoquinone, CID78621, EINECS 225-535-9, NSC 93973, Diphenoquinone, 3,3',5,5'-tetramethyl-, 3,3',5,5'-Tetramethyl-4,4'-diphenoquinone, TL8003280, 2,5-Cyclohexadien-1-one, 4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-dimethyl-, A1039/0048670, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl-, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetramethyl-, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl- (8CI), 141339-04-0, 19358-55-5, 41395-97-5

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRFIDSUGRGGAY-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid

IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 3,3',5,5'-Tetra-tert-Butyl-4,4'-Diphenoquinone

IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 2455-14-3
Synonyms: NSC14478, EINECS 219-527-4, NSC 14478, ZINC08386503, NSC 652596, 2,2',6,6'-Tetra-tert-butyldiphenylquinone, 3,3',5,5'-Tetra-tert-butyldiphenoquinone, ST5411017, AE-848/00213056, 3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl-, 4,4'-bis[2,6-ditert-butyl-1-oxo-2,5-cyclohexadien-4-ylidene], 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI), 2,5-Cyclohexadien-1-one, 4-(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-bis(1,1-dimethylethyl)- (9CI)

Molecular Formula:	C₂₈H₄₀O₂	Molecular Weight:	408.616000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N

• 5,7-Dihydro-2-Methyl Thieno(3,4-D) Pyrimidine

IUPAC Name: 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 36267-71-7
Synonyms: FEMA No. 3338, EINECS 252-940-8, 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine, 2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine, 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine, LS-179582, Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSUYIZJJKIKWFN-UHFFFAOYSA-N

• 2-Bromo Benzoyl Chloride

IUPAC Name: 2-bromobenzoyl chloride | CAS Registry Number: 7154-66-7
Synonyms: 2-Bromobenzoyl chloride, o-Bromobenzoyl chloride, Benzoyl chloride, 2-bromo-, WLN: GVR BE, BENZOYL CHLORIDE, o-BROMO-, B59179_ALDRICH, EINECS 230-507-4, NSC 73706, NSC73706, Benzoyl chloride, 2-bromo- (9CI), BRN 0508506, ZINC01699267, LS-42592, ST5214210, 4-09-00-01013 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZCKTGCKFJDGFD-UHFFFAOYSA-N

• 2,6-Di-tert-Butyl-p-benzoquinone

IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 719-22-2
Synonyms: 2,6-Di-tert-butylquinone, 2,6-Di-tert-butylbenzoquinone, Maybridge1_002204, CBMicro_047944, 2,6-Di-tert-butyl-P-benzoquinone, p-Benzoquinone, 2,6-di-tert-butyl-, CCRIS 7070, 2,6-Di-tert-butyl-1,4-benzoquinone, HSDB 2775, 153931_ALDRICH, 2,6-Di-t-butyl-1,4-benzoquinone, 2,6-DI-T-BUTYL-P-BENZOQUINONE, EINECS 211-946-0, NSC 14448, 2,6-di-tert-butylbenzo-1,4-quinone, CID12867, NSC14448, 2,6-Ditert-butylbenzo-1,4-quinone, BTB 09891, AI3-61049

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N

• 4,4'-1,3,4-OXADIAZOLE-2,5-DIYLBIS(2-METHYL-4,1-PHENYLENE)AZO)BIS3-HYDROXY-N-PHENYL-2-NAPHTHALENECARBOXAMIDE

IUPAC Name: (4Z)-4-[[2-methyl-4-[5-[3-methyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 73212-59-6
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYL]-BIS[ AZO]BIS[3-HYDROXY]-N-PHENYL-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₀H₃₆N₈O₅	Molecular Weight:	828.871440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BHCIMTLXDHEZGL-GXRNNOFOSA-N

• 4,4'-1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)BISN-(2-ETHOXYPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

IUPAC Name: (4E)-N-(2-ethoxyphenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(2-ethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 70621-14-6
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS ]BIS[N- 3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₂H₄₀N₈O₇	Molecular Weight:	888.923400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MAGCLRCRKOSCNZ-VGEJWNCMSA-N

• 6-AMINO-2-(4-AMINOPHENYL)BENZOXAZOLE

IUPAC Name: 2-(4-aminophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 16363-53-4
Synonyms: 2-(4-Amino-phenyl)-benzooxazol-6-ylamine, 6-Amino-2-(4-aminophenyl)benzoxazole, 2-(4-Aminophenyl)-1,3-benzoxazol-6-amine, 2-(4-aminophenyl)-6-aminobenzoxazole, 2-(4-Aminophenyl)benzo[d]oxazol-6-amine, SMR000015416, AC1LBVF1, SureCN2245075, Oprea1_173254, Oprea1_336864, MLS000103181, STOCK2S-21502, CTK4D1611, MolPort-000-163-735, HMS2258D20, ACT07438, ANW-63941, STK837767, ZINC00191078, 6-Amino-2-(p-aminophenyl)benzoxazole

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBKFNGCWUPNUHY-UHFFFAOYSA-N

• 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 70621-24-8
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO) BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₂H₃₈Cl₂N₈O₉	Molecular Weight:	989.823 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: HAFWDVKBKGIQCA-WKRRJPKGSA-N

• 3,5-Dimethoxy-4-Hydroxybenzamide

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzamide | CAS Registry Number: 3086-72-4
Synonyms: 4-Hydroxy-3,5-dimethoxybenzamide, 3,5-Dimethoxy-4-hydroxybenzamide, EINECS 221-407-1, NSC164893, Benzamide, 3,5-dimethoxy-4-hydroxy-, CID76522, BRN 2649582, LS-26567, ST5443229, TL8002368

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWMSEZHMHBQVLE-UHFFFAOYSA-N

• 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[N-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide

IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 109299-00-5
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₄₈H₃₀Cl₂N₈O₅	Molecular Weight:	869.719 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PGCCQZXRZANQMX-PNFPKXGQSA-N

• 4-Iodoaniline

IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole

IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE

IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 2425-95-8
Synonyms: Ambcb5161820, MLS001182263, 333522_ALDRICH, MolPort-000-491-984, ZINC00105236, HMS1578I18, CID75505, EINECS 219-373-8, BAS 00090340, SMR000567995, 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole, B2169, 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole, 4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline, BAO

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJZXFMSIHMJQBW-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 2-Chloro-5-ethylpyrimidine

IUPAC Name: 2-chloro-5-ethylpyrimidine | CAS Registry Number: 111196-81-7
Synonyms: 2-chloro-5-ethyl-pyrimidine, AG-D-29330, PubChem7032, AC1MTB4Q, ACMC-1BRW8, AC1Q2U3U, 2-chloro-5-ethyl pyrimidine, 5-Ethyl-2-chloropyrimidine;, KSC493S1B, 2-chloranyl-5-ethyl-pyrimidine, 457485_ALDRICH, Jsp000846, 2-Chloro-5-ethyl-1,3-diazine, CTK3J3910, 2-CHLORO-5-ETHYLPYRIMIDE, MolPort-001-761-093, ACT01327, AC-234, ANW-16253, ZINC02569912

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGLLZQRUXJGTAD-UHFFFAOYSA-N

• 1,3-cyclopentanedione

IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde

IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal

IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 2,5-Dimethoxy Naphthalene

IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-50-6
Synonyms: 6-Hydroxy-1-tetralone, 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, 1-Tetralon-6-ol, 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, SBB066989, AG-F-19000, 6-hydroxy-2,3,4-trihydronaphthalen-1-one, 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one, 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one, ZINC04108295, ACMC-1CSWP, AC1NF8AV, SureCN228128, KSC497M4H, 480576_ALDRICH, AC1Q797A, Jsp006283, CTK3J7643, MolPort-001-828-311, AKOS005258189

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNSQPQKPPGALFA-UHFFFAOYSA-N

• 3,5-DIMETHYL-3',5'-DITERT-BUTYL-DIPHENOQUINONE

IUPAC Name: 2,6-dimethyl-4-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 134781-54-7
Synonyms: DB-023422, 4-[3,5-bis(1-methylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-dimethyl-2,5-Cyclohexadien-1-one

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXABYNDKQVQWON-UHFFFAOYSA-N

• 3-Ethoxy-4-methoxybenzaldehyde

IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde | CAS Registry Number: 1131-52-8
Synonyms: 3-Ethoxy-p-anisaldehyde, NSC55839, 252751_SIAL, ALBB-001312, CID244728, STK013237, ZINC00161583, TL8000390

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanol

IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol | CAS Registry Number: 148043-73-6
Synonyms: 541133_ALDRICH, ZINC02526252, 4,4,5,5,5-Pentafluoro-1-pentanol, CID547967

Molecular Formula:	C₅H₇F₅O	Molecular Weight:	178.100496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QROUUECTKRZFHF-UHFFFAOYSA-N

• 4-Methyltriphenylamine

IUPAC Name: 4-methyl-N,N-diphenylaniline | CAS Registry Number: 4316-53-4
Synonyms: 4-methyl-N,N-diphenylaniline, 4-methyl-N,N-diphenyl-aniline, SureCN43023, N,N-Diphenyl-p-toluidine, AGN-PC-006AZM, N-(4-methylphenyl)diphenylamine, CTK8B6647, MolPort-005-941-543, ACN-S002631, ANW-53873, ZINC22007840, Benzenamine, 4-methyl-N,N-diphenyl-, AKOS015915399, RP29243, AK-87651, FT-0652746, M1898, ST51055412, A826190, I14-6432

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IULUNTXBHHKFFR-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 3-Hydroxy-4,5-Dimethyl-2(5H)Furanone

IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one | CAS Registry Number: 28664-35-9
Synonyms: Sotolone, sotolon, Sugar lactone, Caramel furanone, FEMA No. 3634, W363405_ALDRICH, W363413_ALDRICH, W363421_ALDRICH, EINECS 249-136-4, 3-Hydroxy-4,5-dimethyl-2(5H)-furanone, 2-Hydroxy-3-methyl-2-penten-4-olide, CID62835, 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone, LS-2686, 2(5h)-FURANONE, 3-HYDROXY-4,5-DIMETHYL-, 2-Hydroxy-3,4-dimethyl-2-buten-1,4-olide, 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one, 2,3-Dimethyl-4-hydroxy-2,5-dihydrofuran-5-one, 4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N

• 2-Methyl-4,6-Bis(octylsulfanylmethyl)phenol

IUPAC Name: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 110553-27-0
Synonyms: Irganox 1520, 4,6-Bis(octylthiomethyl)-o-cresol, CID113646, EE4028606, 4,6-Bis(octiltiometil)-o-cresol [Spanish], 4,6-Bis(octylthiomethyl)-o-kresol [Dutch], LS-104323, 4,6-Bis(octylthiomethyl)-o-cresol [Danish], 4,6-Bis(octylthiomethyl)-o-cresol [French], 4,6-Bis(octylthiomethyl)-o-kresol [German], 4,6-Bis(ottiltiometil)-o-cresolo [Italian], TK 12229/1, 4,6-Bis(octiltiometil)-o-cresol [Portuguese], Phenol, 2-methyl-4,6-bis((octylthio)methyl)-, 224778-45-4

Molecular Formula:	C₂₅H₄₄OS₂	Molecular Weight:	424.746260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylacetic acid

IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 6496-89-5
Synonyms: 554197_ALDRICH, (2,4-Dimethoxyphenyl)acetic acid, NSC512596, CID350555, ST5408196

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXFMGARFHRTTO-UHFFFAOYSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone

IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula:	C₃₃H₂₉N₃	Molecular Weight:	467.603460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine

IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 2,3,4,5-Tetramethyl-2-Cyclopentenone

IUPAC Name: (4S,5R)-2,3,4,5-tetramethylcyclopent-2-en-1-one | CAS Registry Number: 54458-61-6
Synonyms: CID642488, ZINC02003168, ZINC02003169, 2,3,4,5-tetramethylcyclopent-2-en-1-one, 2-cyclopenten-1-one, 2,3,4,5-tetramethyl-, InChI=1/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARUAYSANQMCCEN-IYSWYEEDSA-N

• 1,2,3,4,5-Pentamethylcyclopentadiene

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 4-Valerolactone

IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N