Xiamen Huasing Chemical Co., Ltd.

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Profile: Xiamen Huasing Chemical Co., Ltd. manufactures active pharmaceutical ingredients(APIs) and intermediates. Ritonavir intermediates include BDH succinate salt, BDH pure salt, N-[N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl]-L-valine, lithium salt, (2S, 3S, 5S)-5-(t-butyloxycarbonylamino)-2- (N- ( (5-thiazolyl)-methoxycarbonyl) amino)-1,6-diphenhydroxyhexane and 2S, 3S, 5S)-5-amino-2- (N- ( (5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Pharmaceuticals include ritonavir and lopinavir.

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1 [2]

• ((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula:	C₁₁H₉ClN₂O₅S	Molecular Weight:	316.717560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

• 2,6-Dimethyl Phenoxy Acetic Acid

IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid | CAS Registry Number: 13335-71-2
Synonyms: 2,6-Dimethylphenoxy acetate, (2,6-Dimethylphenoxy)acetic acid, ARONIS004991, Acetic acid, (2,6-xylyloxy)-, CID101369, NSC408599, SBB015396, Acetic acid, (2,6-dimethylphenoxy)-, NSC 408599, (2,6-DIMETHYL-PHENOXY)-ACETIC ACID, Acetic acid, (2,6-xylyloxy)- (8CI), BAS 16434996, Acetic acid, (2,6-dimethylphenoxy)- (9CI), DBA

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLBCURLNKYKBEQ-UHFFFAOYSA-N

• 4-Methoxycinnamic acid methyl ester

IUPAC Name: (3-methoxyphenyl)methyl prop-2-enoate | CAS Registry Number: 144261-46-1
Synonyms: 3-Methoxybenzyl acrylate, (3-METHOXYPHENYL)METHYL 2-PROPENOATE, 2-Propenoic acid,(3-methoxyphenyl)methyl ester, ACMC-1BZBP, ethylmethoxyphenylacrylate, SureCN10891722, CTK4C4006, ANW-65613, AKOS016005440, AG-D-87308, RP12016, AK-89743, FT-0643363, P-MethoxylCinnamaldehydeIsooctyl;p-Methoxyl;P-MethoxylMethylCinnamate;methyl p-methoxycinnamate;4-methoxycinnamic acid methyl ester;3-(4-Methoxyphenyl)-2-propenoic acid methyl ester;

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRQCJLZJUDPOKY-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• 3-Bromo-4-Nitroaniline

IUPAC Name: 3-bromo-4-nitroaniline | CAS Registry Number: 40787-96-0
Synonyms: 3-bromo-4-nitroaniline, 4-Nitro-3-bromoaniline, 3-bromo-4-nitrobenzenamine, 3-bromo-4-nitrophenylamine, AGN-PC-00H4NI, SureCN1631770, 4-Amino-2-bromonitrobenzene, AE-641/04249056, KSC493S8L, Benzenamine,3-bromo-4-nitro-, Benzenamine, 3-bromo-4-nitro-, CTK3J3985, MolPort-001-769-229, ANW-49545, SBB095350, WTI-10982, ZINC16124036, AKOS005256193, AG-F-44856, AM82814

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLAIFIDRVAAEBW-UHFFFAOYSA-N

• (2S,3S,5S)-5-Amino-2-(N-((5-Thiazolyl)-Methoxycarbonyl)amino)-1,6-Diphenyl-3-Hydroxyhexane

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144164-11-4
Synonyms: Thiazol-5-ylmethyl ((2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate, 2S,3S,5S-5-Amino-2-[N-[[(5-thiozolyl)methoxy]carbonyl]amino]-1,6-diphenyl-3-hydroxyhexane, SureCN893198, CTK4C3961, (2S,3S,5S)-5-AMINO-2-(N-((5-THIAZOLYL)-METHOXYCARBONYL)AMINO)-1,6-DIPHENYL-3-HYDROXYHEXANE, Carbamic acid,N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester, ANW-45254, AKOS015896455, AG-D-87165, RP17734, AK-88695, KB-260999, ST51053286, W3146, I06-1915, 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate, Carbamic acid,[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester,[1S-(1R*,2R*,4R*)]-;1,3-Thiazol-5-ylmethylN-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate;Carbamicacid, [(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester (9CI);

Molecular Formula:	C₂₃H₂₇N₃O₃S	Molecular Weight:	425.543780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBPTXDXGWDVDON-BVSLBCMMSA-N

• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol

IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

• 1,4-Bis-(bromoacetoxy)-2-butene (BBAB)

IUPAC Name: [(E)-4-(2-bromoacetyl)oxybut-2-enyl] 2-bromoacetate | CAS Registry Number: 20679-58-7
Synonyms: Slimacide V 10, Caswell No. 088A, EINECS 243-962-9, NSC 23989, 2-Butene-1,4-diol bis(bromoacetate), 2-Butene-1,4-diyl bis(bromoacetate), 1,4-BIS(BROMOACETOXY)-2-BUTENE, Acetic acid, bromo-, 2-butenylene ester, LS-11135, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester (8CI)

Molecular Formula:	C₈H₁₀Br₂O₄	Molecular Weight:	329.970600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIHKVAXULDBIIY-OWOJBTEDSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.252210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

• 5-Nitroindazole

IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid

IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 2-Methoxy-5-Trifluoromethylpyridine

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• 2-Methyl-2-Adamantyl Acrylate

IUPAC Name: (2-methyl-2-adamantyl) prop-2-enoate | CAS Registry Number: 249562-06-9
Synonyms: 2-methyl-2-adamantyl acrylate, 2-Methyladamantan-2-yl acrylate, (2-methyl-2-adamantyl) Prop-2-enoate, SureCN39900, AGN-PC-004LNY, CTK1A7434, ANW-61706, ZINC34409123, AKOS015900782, AG-E-75073, AK-34345, KB-173600, ST51054078, 2-propenoic acid (2-methyl-2-adamantyl) ester, A817571, I14-1600, 2-Propenoic acid, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester, 2-Methyl-2-adamantylacrylate;2-Propenoic acid, 2-methyltricyclo(3.3.1.13,7)dec-2-yl ester;2-Methyladamantan-2-yl acrylate;

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

InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid

IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

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

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester

IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-72-4
Synonyms: Oprea1_121164, Oprea1_604243, EINECS 278-034-2, CID173322, BAS 00381439, ST5001848, EU-0035138, Methyl hydrogen 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid-5-carboxylic methyl ester

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPXPPUOCSLMCHK-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-5-[(5-Iodo-2-Methylphenyl)methyl]thiophene

IUPAC Name: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 898566-17-1
Synonyms: 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene, SureCN1585350, THI045, CTK5G3633, MolPort-009-198-155, ANW-57820, ZINC39351846, AKOS005145830, AG-H-63341, QC-6123, AK-36802, KB-66856, FT-0646688, ST51053373, A843352, I06-2101, 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, 2-(4-fluorophenyl)-5-[(5-iodanyl-2-methyl-phenyl)methyl]thiophene, Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-, Thiophene,2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-

Molecular Formula:	C₁₈H₁₄FIS	Molecular Weight:	408.271633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGXZKAYHSITHMW-UHFFFAOYSA-N

• 3,4-Dimethoxyphenol

IUPAC Name: 3,4-dimethoxyphenol | CAS Registry Number: 2033-89-8
Synonyms: 3,4-DIMETHOXYPHENOL, Phenol, 3,4-dimethoxy-, Ambap3151, 3,4-Bis(methyloxy)phenol, 194468_ALDRICH, NSC140927, CID16251, EINECS 217-995-4, ZINC00388573, NSC 140927, TL8001683

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMFFZOQLHYIRDA-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine

IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula:	C₄HCl₂IN₂	Molecular Weight:	274.874610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• [(1s, 3s, 4s)-4-Amino-3-Hydroxy-5-Phenyl-1-(phenylmethyl)pentyl]-Carbamic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144163-85-9
Synonyms: tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, SureCN2059435, CTK7G8934, (2S,3S,5S)-2-AMINO-3-HYDROXY-5-(TERT-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYLHEXANE, MolPort-005-941-577, tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate, AKOS015841346, AKOS015896454, AG-A-03130, AK-33286, BR-33286, S029, KB-259926, FT-0655390, ST51053285, I06-1914, I14-14293

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKFHOTNATOJBKZ-ACRUOGEOSA-N

• 5-Bromoacetylsalicylamide

IUPAC Name: 5-(2-bromoacetyl)-2-hydroxybenzamide | CAS Registry Number: 73866-23-6
Synonyms: Ambap1028, 5-(Bromoacetyl)salicylamide, 5-(Bromoacetyl)-2-hydroxybenzamide, EINECS 277-626-8, Benzamide, 5-(bromoacetyl)-2-hydroxy-, BRN 3286223, ZINC02569277, LS-25839, 4-10-00-03636 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWSXLSUWGZOHD-UHFFFAOYSA-N

• 2,3-Dimethoxybenzaldehyde

IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 5 Methyl 2 Hepten 4 One

IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7
Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural)

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

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N

• 4-Bromostilbene

IUPAC Name: 1-bromo-4-(2-phenylethenyl)benzene | CAS Registry Number: 4714-24-3
Synonyms: 1-bromo-4-(2-phenylethenyl)benzene, AC1LCJKM, SureCN260495, ACMC-1C21G, CTK0F5771, CTK4I9752, ANW-30484, 1-bromanyl-4-(2-phenylethenyl)benzene, AG-F-60723, MCULE-6451992786, Benzene,1-bromo-4-(2-phenylethenyl)-, KB-190163, B2416, Benzene, 1-bromo-4-[(1E)-2-phenylethenyl]-, Stilbene,4-bromo- (7CI,8CI);p-Bromostilbene;, A827157

Molecular Formula:	C₁₄H₁₁Br	Molecular Weight:	259.141140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZMMKLVIBZWGPK-UHFFFAOYSA-N

• 1,4,7,10-Tetracyclododecane

IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: Cyclen, 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N