Wuhan Zhijingcheng Pharmaceutical Technology Co., Ltd.

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Profile: Wuhan Zhijingcheng Pharmaceutical Technology Co., Ltd. is a provider of thiophene series & intermediate products.

50 Products/Chemicals (Click for related suppliers)

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Cerium Oxide

IUPAC Name: dioxocerium | CAS Registry Number: 1306-38-3
Synonyms: Ceric oxide, Needlal, Nidoral, Opaline, Ceria, Cerium dioxide, Ceric dioxide, Cerium oxide, Cerium trioxide, Cerous oxide, Cerium(IV)dioxide, Cerium(IV) oxide, Needlal U15, Needlal W15, Cerium sesquioxide, Cerium(4+) oxide, Mirek A, Molycomp 5310, Cerium(III) oxide, Cerium oxide (CeO2)

Molecular Formula:	CeO₂	Molecular Weight:	172.114800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CETPSERCERDGAM-UHFFFAOYSA-N

• Dysprosium Oxide

IUPAC Name: dysprosium(3+); oxygen(2-) | CAS Registry Number: 1308-87-8
Synonyms: Dysprosium oxide, Dysprosia, Dysprosium trioxide, Didysprosium trioxide, Dysprosium sesquioxide, Dysprosia (Dy2O3), Dysprosium(III) oxide, Dysprosium oxide (Dy2O3), EINECS 215-164-0, LS-63678, 304470-54-0, 37247-99-7

Molecular Formula:	Dy₂O₃	Molecular Weight:	372.998200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEZAXHSNIQTPMM-UHFFFAOYSA-N

• Europium Oxide

IUPAC Name: europium(3+); oxygen(2-) | CAS Registry Number: 1308-96-9
Synonyms: Europia, Europium oxide, Europium trioxide, Dieuropium trioxide, Europium sesquioxide, Europia (Eu2O3), Europium(III) oxide, Europium(3+) oxide, Europium oxide (Eu2O3), Europium oxide (EuO1.5), EINECS 215-165-6, LS-68660, 162525-07-7, 351529-40-3

Molecular Formula:	Eu₂O₃	Molecular Weight:	351.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEBZCFFCDTZXHP-UHFFFAOYSA-N

• Gadolinium Oxide

IUPAC Name: gadolinium(3+); oxygen(2-) | CAS Registry Number: 12064-62-9
Synonyms: Gadolinia, Gadolinium oxide, Gadolinium trioxide, Digadolinium trioxide, Gadolinium sesquioxide, Gadolinium(3+) oxide, Gadolinium(III) oxide, Gadolinium oxide (Gd2O3), EINECS 235-060-9, GADOLINIUM OXIDE,99.9%, LS-70975, 11129-31-0, 477602-54-3

Molecular Formula:	Gd₂O₃	Molecular Weight:	362.498200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMIHHWBVHJVIGI-UHFFFAOYSA-N

• Holmium Oxide

IUPAC Name: holmium(3+); oxygen(2-) | CAS Registry Number: 12055-62-8
Synonyms: Holmium oxide, Holmium oxide (Ho2O3), EINECS 235-015-3

Molecular Formula:	Ho₂O₃	Molecular Weight:	377.858840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWCYYNSBGXMRQN-UHFFFAOYSA-N

• Lanthanum Oxide

IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula:	La₂O₃	Molecular Weight:	325.809200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• Lead

IUPAC Name: lead | CAS Registry Number: 7439-92-1
Synonyms: LEAD, Plumbum, Blei, Lead metal, Glover, Lead element, Lead flake, Lead, elemental, Lead, inorganic, plomb, plomo, Omaha & grant, Olow [Polish], Rough lead bullion, lead(IV) cation, CI pigment metal 4, Lead S2, Lead S 2, lead(4+) ion, lead(0)

Molecular Formula:	Pb	Molecular Weight:	207.200000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABPQHHGFIMREM-UHFFFAOYSA-N

• Lutetium Oxide

IUPAC Name: lutetium(3+); oxygen(2-) | CAS Registry Number: 12032-20-1
Synonyms: Lutetium oxide, Lutetium oxide (Lu2O3), EINECS 234-764-3, CID159406

Molecular Formula:	Lu₂O₃	Molecular Weight:	397.932200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGBIHFMRUDAMBY-UHFFFAOYSA-N

• Methyl 2,6-Diisocyanatohexanoate

IUPAC Name: methyl 2,6-diisocyanatohexanoate | CAS Registry Number: 4460-02-0
Synonyms: Methyl 2,6-diisocyanatohexanoate, EINECS 224-712-8, CID107287

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYLRODJJLADBOB-UHFFFAOYSA-N

• MONAZITE

IUPAC Name: cerium(3+);lanthanum(3+);neodymium(3+);oxygen(2-);phosphate | CAS Registry Number: 1306-41-8
Synonyms: Monazite, UNII-5IHU10GGZU, Monazite-(Ce) ((Ce0.5-1La0-0.5Nd0-0.5Th0-0.5)(PO4))

Molecular Formula:	CeLaNdO₅P+₄	Molecular Weight:	534.234232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKNAJTLCCWPIQD-UHFFFAOYSA-K

• Neodymium Oxide

IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula:	Nd₂O₃	Molecular Weight:	336.478200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Praseodymium Oxide

IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 12037-29-5
Synonyms: Praseodymium oxide, Praseodymium undecaoxide, Hexapraseodymium undecaoxide, Praseodymium(III,IV) oxide, Praseodymium oxide, O11-pr6, Praseodymium oxide (Pr6O11), EINECS 234-857-9, LS-118404

Molecular Formula:	O₁₁Pr₆-₄	Molecular Weight:	1021.439300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HPZIIFVSYNLWNX-UHFFFAOYSA-N

• Samarium Oxide

IUPAC Name: oxygen(2-); samarium(3+) | CAS Registry Number: 12060-58-1
Synonyms: Samaria, Samarium oxide, Samarium trioxide, Disamarium trioxide, Samarium sesquioxide, Samarium(III) oxide, Samarium(3+) oxide, Samarium (III) oxide, Samarium oxide (Sm2O3), EINECS 235-043-6, LS-144480, 12651-06-8, 509148-61-2

Molecular Formula:	O₃Sm₂	Molecular Weight:	348.718200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

• Terbium Oxide

IUPAC Name: oxygen(2-); terbium(3+) | CAS Registry Number: 12037-01-3
Synonyms: Terbium oxide, Diterbium trioxide, Tetraterbium heptaoxide, Terbium oxide (Tb2O3), Terbium oxide (Tb4O7), EINECS 234-849-5, EINECS 234-856-3, 12036-41-8, 162524-94-9, 188471-96-7

Molecular Formula:	O₃Tb₂	Molecular Weight:	365.848880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCRZPWWVSXWCMC-UHFFFAOYSA-N

• Ytterbium Oxide

IUPAC Name: oxygen(2-); ytterbium(3+) | CAS Registry Number: 1314-37-0
Synonyms: Ytterbium oxide, Ytterbium (III) oxide, Ytterbium oxide (Yb2O3), EINECS 215-234-0

Molecular Formula:	O₃Yb₂	Molecular Weight:	394.078200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZLYXNNZYFBAQO-UHFFFAOYSA-N

• Yttrium Oxide

Synonyms: Yttrium oxide, Yttrium(III) oxide, Yttrium(III) oxide solution, 204927_ALDRICH, 205168_ALDRICH, 544892_ALDRICH, 641901_ALDRICH, YTTRIUM OXIDE, 99.9%

Molecular Formula:	O₃Y₂	Molecular Weight:	225.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWVEOZUMHYXCS-UHFFFAOYSA-N

• Zinc

IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula:	Zn	Molecular Weight:	65.409000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

• 2-Ethoxybenzylamine

IUPAC Name: (2-ethoxyphenyl)methanamine | CAS Registry Number: 37806-29-4
Synonyms: o-Ethoxybenzylamine, Benzenemethanamine, 2-ethoxy-, 1-(2-ethoxyphenyl)methanamine, Oprea1_568270, 191388_ALDRICH, MolPort-001-790-922, ALBB-005366, EINECS 253-672-4, CID123465, STK500977, BBV-016076, I01-5406, InChI=1/C9H13NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7,10H2,1H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAUPTNYHVCVPFH-UHFFFAOYSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Thiophene Carboxaldehyde

IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxaldehyde

IUPAC Name: 3-methylthiophene-2-carbaldehyde | CAS Registry Number: 5834-16-2
Synonyms: 3-Methyl-2-thiophenecarboxaldehyde, 3-Methylthiophene-2-aldehyde, 164135_ALDRICH, 3-Methylthiophene-2-carboxaldehyde, 3-Methylthiophene-2-carbaldehyde, ZINC00157152, CID79911, EINECS 227-418-8, ST5213340, TL8003739

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSQKBHXYEKVKMN-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid

IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde

IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 2-Mercaptothiophene

IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride

IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula:	C₄H₃ClO₂S₂	Molecular Weight:	182.648420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 2-Bromo-3-methylthiophene

IUPAC Name: 2-bromo-3-methylthiophene | CAS Registry Number: 14282-76-9
Synonyms: Thiophene, 2-bromo-3-methyl-, 337021_ALDRICH, ZINC00166959, CID84314, EINECS 238-175-2, ST5408769

Molecular Formula:	C₅H₅BrS	Molecular Weight:	177.062200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N

• 2-Thiophenecarbonitrile

IUPAC Name: thiophene-2-carbonitrile | CAS Registry Number: 1003-31-2
Synonyms: 2-Cyanothiophene, Thiophene-2-carbonitrile, 154385_ALDRICH, EINECS 213-706-0, ZINC00388338, T5373228

Molecular Formula:	C₅H₃NS	Molecular Weight:	109.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUPOOAWTRIURFT-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxaldehyde

IUPAC Name: 5-methylthiophene-2-carbaldehyde | CAS Registry Number: 13679-70-4
Synonyms: 2-Formyl-5-methylthiophene, 5-Methyl-2-formylthiophene, 5-Methyl-2-thenaldehyde, 5-Methylthiophene-2-aldehyde, 5-METHYL-2-THIOPHENECARBOXALDEHYDE, M84410_ALDRICH, W320900_ALDRICH, FEMA No. 3209, 5-Methylthiophene-2-carbaldehyde, 69380_FLUKA, 2-Thiophenecarboxaldehyde, 5-methyl-, 5-Methyl-2-thiophencarboxaldehyde, NSC87542, EINECS 237-178-6, NSC 87542, SBB004249, ZINC00152265, TL8000853, InChI=1/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAUMDUIUEPIGHM-UHFFFAOYSA-N

• 3-Acetylthiophene

IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 2-Chloro-5-methylthiophene

IUPAC Name: 2-chloro-5-methylthiophene | CAS Registry Number: 17249-82-0
Synonyms: Thiophene, 2-chloro-5-methyl-, ZINC02382622, TL8001360

Molecular Formula:	C₅H₅ClS	Molecular Weight:	132.611200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSMMZMYGEVUURX-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxylic acid

IUPAC Name: 5-methylthiophene-2-carboxylic acid | CAS Registry Number: 1918-79-2
Synonyms: 2-Carboxy-5-methylthiophene, M84429_ALDRICH, 5-Methylthiophene-2-carboxylic acid, 5-METHYL-2-THIOPHENECARBOXYLIC ACID, 2-Thiophenecarboxylic acid, 5-methyl-, ALBB-000788, NSC89698, 2-Methyl-5-thiophenecarboxylic acid, EINECS 217-640-3, SBB004146, TL8001570, AI-942/25034216

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNGNQLPFHVODE-UHFFFAOYSA-N

• 2-Thiophenemethylamine

IUPAC Name: thiophen-2-ylmethanamine | CAS Registry Number: 27757-85-3
Synonyms: Thiophenemethanamine, 2-Aminomethylthiophene, 2-Thienylmethanamine, (2-Thienylmethyl)amine, 2-THIOPHENEMETHANAMINE, 2-THENYL AMINE, 2-(Aminomethyl)thiophene, 220884_ALDRICH, (2-Thienylmethyl)ammonium chloride, EINECS 231-011-0, EINECS 248-639-6, SBB004315, 55230-88-1, 7404-63-9

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKKJJPMGAWGYPN-UHFFFAOYSA-N

• 2,3-Dibromothiophene

IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

Molecular Formula:	C₄H₂Br₂S	Molecular Weight:	241.931680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 2-N-Pentylthiophene

IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylamine

IUPAC Name: (3,4-dimethoxyphenyl)methanamine | CAS Registry Number: 5763-61-1
Synonyms: Veratrylamine, Benzylamine, 3,4-dimethoxy-, V1309_ALDRICH, 3,4-(Dimethoxy)benzylamine, Benzenemethanamine, 3,4-dimethoxy-, WLN: Z1R CO1 DO1, 94880_FLUKA, Benzylamine, 3,4-(dimethoxy)-, EINECS 227-287-7, NSC 271740, CID79832, BRN 0511575, NSC271740, Benzenemethanamine, 3,4-(dimethoxy)-, Benzenemethanamine, 3,4-dimethoxy- (9CI), LS-162063, ST5406236, 4-13-00-02582 (Beilstein Handbook Reference), InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H, 6967-51-7

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVNUTGTTIRPQA-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)propanol

IUPAC Name: 3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-88-8
Synonyms: NSC7106, CID221971, ZINC01566606, KM 10071

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

• 2-Bromo-5-methylthiophene

IUPAC Name: 2-bromo-5-methylthiophene | CAS Registry Number: 765-58-2
Synonyms: Thiophene, 2-bromo-5-methyl-, 515485_ALDRICH, CID69831, EINECS 212-151-1, ZINC00403354, TL8005238

Molecular Formula:	C₅H₅BrS	Molecular Weight:	177.062200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACDLOOGOFKSUPO-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid

IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine

IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

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

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Methylthiophene

IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 3-Thienylmethylamine

IUPAC Name: thiophen-3-ylmethanamine | CAS Registry Number: 27757-86-4
Synonyms: 3-THIENYLMETHYLAMINE, thiophen-3-ylmethanamine, 3-Thiophenemethylamine, 1-THIEN-3-YLMETHANAMINE, 3-Thiophenemethanamine, (Thien-3-yl)methylamine, 3-(Aminomethyl)thiophene, Thiophen-3-yl-methylamine, (thiophen-3-yl)methanamine, C-Thiophen-3-yl-methylamine, BVC, 115132-84-8, F3145-1894, AC1MCQXF, PubChem12348, ChemDiv2_001991, SureCN120232, KSC201O5D, 1-(thiophen-3-yl)methanamine, THIOPHENE-3-METHYLAMINE

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUDAKCCDHRNMDJ-UHFFFAOYSA-N

• 2,3-Dimethylthiophene

IUPAC Name: 2,3-dimethylthiophene | CAS Registry Number: 632-16-6
Synonyms: Thiophene, 2,3-dimethyl-, ZINC01845895, CID34295, EINECS 211-170-2

Molecular Formula:	C₆H₈S	Molecular Weight:	112.192720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZYUMXXOAYSFOW-UHFFFAOYSA-N

• 2-N-Hexylthiophene

IUPAC Name: 2-hexylthiophene | CAS Registry Number: 18794-77-9
Synonyms: 2-Hexylthiophene, Thiophene, 2-hexyl-, ZINC02164365, CID87793, EINECS 242-579-4

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N

• 2-Ethyl-5-Methylthiophene

IUPAC Name: 2-ethyl-5-methylthiophene | CAS Registry Number: 40323-88-4
Synonyms: 2-Ethyl-5-methylthiophene, Thiophene, 2-ethyl-5-methyl-, ZINC02510291, CID520990

Molecular Formula:	C₇H₁₀S	Molecular Weight:	126.219300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOIVNYVBGCJFRW-UHFFFAOYSA-N

• 3-Fluorophenylacetone

IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 2-N-Butylthiophene

IUPAC Name: 2-butylthiophene | CAS Registry Number: 1455-20-5
Synonyms: 2-Butylthiophene, 2-n-Butylthiophene, THIOPHENE, 2-BUTYL-, CCRIS 6900, CID73818, EINECS 215-935-1, ZINC02004015, OR30396

Molecular Formula:	C₈H₁₂S	Molecular Weight:	140.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDZHERKKXUTOE-UHFFFAOYSA-N