Suzhou Time-Chem Technologies Co., Ltd.

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Profile: Suzhou Time-Chem Technologies Co., Ltd. specializes in the production, sales, marketing, and service of electronic chemicals, pharmaceutical intermediates, condensing agents & other tailor-made products. We are an ISO 9001:2000 and ISO 14001:2004 certified company. We offer various fine chemicals including 1-iodoheptane, 1-iodobutane, 1-iodopropane, 2-chloro-4-methyl-5-nitropyridine, and 3-methyldiphenylamine. 2-chloro-4-methyl-5-nitropyridine is a slight yellow powder. 1-iodopropane is a colorless liquid. We produce various electronic chemicals including bianthrone, 4,4'-dibromobiphenyl, 4,4'-diiodobiphenyl, anthrone, and ferrocene carboxylic acid. Our 4,4'-diiodobiphenyl is a white or slight yellow crystalline powder. Our range of pharmaceutical intermediates include 2-chloro-4, 6-dimethoxy-1, 3, 5-triazine, diisopropyl azodicarboxylate, methyl malonyl chloride, 1-methyl pyrazole, d-galactosamine hydrochloride, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, 2-amino-6-chloropyrazine, 4-amino-3-fluoropyridine, 4-methoxybenzenesulfonyl chloride, 6-bromoisatin, 6-hydroxy-1-indenone, di-tert-butyl azodicarboxylate, and ethyl 4-chloro-3-oxobutanoate.

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• 6-Hydroxy-1-indanone

IUPAC Name: 6-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 62803-47-8
Synonyms: 6-hydroxy-2,3-dihydroinden-1-one, AG-G-31326, ZINC02566516, PubChem9660, AC1ODTM7, SureCN28880, 634549_ALDRICH, ACMC-1B680, CTK5B6113, MolPort-003-803-198, AM1106, ANW-34386, SBB067630, AKOS015856378, 2,3-Dihydro-6-hydroxy-1H-inden-1-one, AK-35907, BP-13219, BR-35907, I389, 1H-Inden-1-one,2,3-dihydro-6-hydroxy-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOANRQDXNNXOLW-UHFFFAOYSA-N

• 3-Amino-1-Adamantanol

IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine

IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine

IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 2-Methoxy-4-Methyl-Pyridine

IUPAC Name: 2-methoxy-4-methylpyridine | CAS Registry Number: 100848-70-2
Synonyms: 2-Methoxy-4-methylpyridine, 2-Methoxy-4-picoline, AG-D-06607, PubChem6598, ACMC-2097st, SureCN127715, AGN-PC-000RCT, 2-methoxy-4-methyl-pyridine, 2-Methoxy-4-methylpyridine,, Pyridine,2-methoxy-4-methyl-, 578525_ALDRICH, Pyridine, 2-methoxy-4-methyl-, CTK3J9299, MolPort-001-767-605, ANW-14379, WTI-10595, ZINC12957999, AKOS015852164, AC-5946, AK-39493

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGRXBKDKSYDWLD-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonyl chloride

IUPAC Name: 4-methoxybenzenesulfonyl chloride | CAS Registry Number: 98-68-0
Synonyms: p-Anisylsulfonyl chloride, M10204_ALDRICH, Benzenesulfonyl chloride, p-methoxy-, Benzenesulfonyl chloride, 4-methoxy-, 4-Methoxybenzenesulfonylchloride, p-Methoxyphenylsulfonyl chloride, 4-Methoxybenzenesulphonyl chloride, EINECS 202-692-1, P-METHOXYBENZENESULFONYL CHLORIDE, NSC403292, FS000043, ST5214587, TL8006050

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTJVECUKADWGMO-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzonitril

IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride

IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 3' Acetamidoacetophenone

IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylphenol

IUPAC Name: 4-bromo-2,6-dimethylphenol | CAS Registry Number: 2374-05-2
Synonyms: 4-Bromo-2,6-xylenol, 4-Bromo-2,6-dimethylphenol, BROMODIMETHYLPHENOL, Phenol, 4-bromo-2,6-dimethyl-, NCIOpen2_002744, 2,6-XYLENOL, 4-BROMO-, 196371_ALDRICH, ARONIS005080, EINECS 219-153-1, NSC 63922, NSC63922, BRN 1862399, ZINC00389687, LS-162624, ST5308314, 3-06-00-01738 (Beilstein Handbook Reference), InChI=1/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H, 58170-30-2

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLVFYUORUHNMBO-UHFFFAOYSA-N

• 2,4-Dichloro-6-Methoxy-1,3,5-Triazine

IUPAC Name: 2,4-dichloro-6-methoxy-1,3,5-triazine | CAS Registry Number: 3638-04-8
Synonyms: 213535_ALDRICH, NSC50574, CID19267, 2,4 Dichloro-6-methoxy-S-triazine, EINECS 222-863-4, 2,4-Dichloro-6-methoxy-3,5-triazine, 2,4-Dichloro-6-methoxy-1,3,5-triazine, 2,4-DICHLORO-6-METHOXY-S-TRIAZINE, 1,3,5-Triazine, 2,4-dichloro-6-methoxy-

Molecular Formula:	C₄H₃Cl₂N₃O	Molecular Weight:	179.992120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKAPWXKZLYJQJJ-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine

IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone

IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula:	C₈Cl₂N₂O₂	Molecular Weight:	227.003800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine

IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine

IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula:	C₄H₂BrIN₂	Molecular Weight:	284.880550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl

IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula:	C₁₂H₈I₂	Molecular Weight:	406.000860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine

IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine

IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline

IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 3-Methyl Diphenylamine

IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde

IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 2,2,2-trichloroethanol

IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula:	C₂H₃Cl₃O	Molecular Weight:	149.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 4,4''-Dibromo-P-Terphenyl

IUPAC Name: 1,4-bis(4-bromophenyl)benzene | CAS Registry Number: 17788-94-2
Synonyms: 4,4''-Dibromo-p-terphenyl, AGN-PC-0D40IU, SureCN1673427, ACMC-1C6H6, CTK8B1026, ANW-22906, WT1385, AKOS016009870, AG-E-28111, AK112964, 4,4''-Dibromo-1,1':4',1''-terphenyl, AM20030178, D3372, FT-0630341, 17788-94-2 4,4''-Dibromo-p-terphenyl, 1,1':4',1''-Terphenyl, 4,4''-dibromo-, M-1075, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-p-terphenyl, p-Terphenyl,4,4''-dibromo- (6CI,8CI);4,4''-Dibromo-1,1':4',1''-terphenyl;, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl

Molecular Formula:	C₁₈H₁₂Br₂	Molecular Weight:	388.095880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VAIPJQIPFPRJKJ-UHFFFAOYSA-N

• 4,4''-Diiodo-P-Terphenyl

IUPAC Name: 1,4-bis(4-iodophenyl)benzene | CAS Registry Number: 19053-14-6
Synonyms: 4,4''-Diiodo-p-terphenyl, 1,4-bis(4-iodophenyl)benzene, AC1MSQVB, ACMC-1BQMR, SureCN75931, CTK8B1089, MolPort-003-719-464, ANW-23488, WT1387, ZINC55167370, AKOS003595837, AK-89729, T284, 19053-14-6 4,4''-Diiodo-p-terphenyl, 4,4''-Diiodo-1,1':4',1''-terphenyl, AM20030240, D3534, FT-0630342, A813412, I10-0292

Molecular Formula:	C₁₈H₁₂I₂	Molecular Weight:	482.096820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGMMWGLDOBFHTL-UHFFFAOYSA-N

• 1H-Pyrrolizine-7a(5H)-Acetic Acid, Tetrahydro-, Hydrochloride

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetic acid;hydrochloride | CAS Registry Number: 124655-63-6
Synonyms: Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid hydrochloride, SBB053545, Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid HCl, 1H-Pyrrolizine-7a(5H)-aceticacid, tetrahydro-, hydrochloride (1:1), ACMC-209zfw, pyrrolizidine-7-acetic acid, SureCN10677866, CTK0H4339, MolPort-005-940-473, ACT01695, ANW-50202, AKOS015844482, AG-D-52482, AK-40003, BR-40003, I519, KB-204738, 2-perhydropyrrolizin-7a-ylacetic acid, chloride, M-2161, A805273

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEZNJLFXMUJHTN-UHFFFAOYSA-N

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride

IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula:	C₁₀H₁₇N₄O₃+	Molecular Weight:	241.266980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 3'-Acetamidoacetophenone (CAS: 7643-31-2)

• 4,4'-Diiodobiphenyl (CAS: 221-080-5)

• 4,4'-Dibromobiphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N