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Profile: Shanghai Rychemical Co., Ltd. specializes in offering indole, pyridine, pyrimide, benzaldehyde, alkine and benzoic acid series. Alkine series include 4-n-propylphenylacetylene (1-ethynyl-4-propyl-benzene), 1-ethynyl-4-bromobenzene (4-bromophenylacetylene), 1-ethynyl-4-fluorobenzene (4-fluorophenylacetylene), 4-ethynylanisole (1-ethynyl-4-methoxybenzene), 1-chloro-4-ethynyl-benzene and 4-ethynyltoluene(1-ethynyl-4-methylbenzene). Intermediates include acenaphthylene, triphenylbismuthine, triphenylantimony(III), 2-methyl-3-nitro-benzeneacetic acid and 2-methyl-3-nitro-phenylacetonitrile.

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• 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

• 3,4-Dichloro Benzyl Amine

IUPAC Name: (3,4-dichlorophenyl)methanamine | CAS Registry Number: 102-49-8
Synonyms: Benzylamine der, 3,4-Dichlorobenzylamine, Benzylamine, 3,4-dichloro-, Benzenemethanamine, 3,4-dichloro-, D58600_ALDRICH, AIDS107223, AIDS-107223, NSC25065, EINECS 203-035-1, Benzylamine, 3,4-dichloro- (8CI), NSC 25065, 49552-34-3 (HYDROCHLORIDE), ST5406288, InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 3,4-Dichloroiodobenzene

IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran -2-Carboxaldehyde

IUPAC Name: 3,4-dihydro-2H-pyran-2-carbaldehyde | CAS Registry Number: 100-73-2
Synonyms: Acrolein dimer, Pyran aldehyde, 2-Propenal dimer, 5-Hexenal, 2,6-epoxy-, 2-Formyl-3,4-dihydro-2H-pyran, WLN: T6O BUTJ FVH, 3,4-Dihydro-2H-pyran-2-carbaldehyde, Pyran aldehyde (Acrolein dimer), EINECS 202-884-5, 3,4-Dihydro-2H-pyran-2-carboxaldehyde, MolPort-001-794-184, NSC 95413, UN2607, CID60994, NSC95413, 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-, BRN 0107244, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd, LS-127272, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole

IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula:	C₅H₆INO	Molecular Weight:	223.011710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole

IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-Acetyl-2-Benzoxazolinone

IUPAC Name: 3-acetyl-1,3-benzoxazol-2-one | CAS Registry Number: 24963-28-8
Synonyms: N-Acetylbenzoxazolone, 3-Acetyl-2-benzoxazolinone, 3-Acetylobenzoksazolinon-2, TimTec1_006660, MLS001048968, 3-Acetyl-3H-benzooxazol-2-one, STOCK1S-08098, 3-Acetylobenzoksazolinon-2 [Polish], BRN 0151196, 2-BENZOXAZOLINONE, 3-ACETYL-, CID32752, ZINC00058192, LS-42251, SMR000146872, EU-0000403, 4-27-00-02680 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIIQPJPWSJBTGN-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 3-Aminoquinoline

IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 3-bromo-1h-indole

IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• 3-Bromo-7-azaindole

IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine

IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 3-formyl-1h-indole-4-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-4-carboxylate | CAS Registry Number: 53462-88-7
Synonyms: methyl 3-formyl-1H-indole-4-carboxylate, Methyl 3-formylindole-4-carboxylate, 3-FORMYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER, 3-Formylindole-4-carboxylicacidmethylester, ACMC-1AYP2, CTK4J8107, BB_NC-2048, ACN-S002854, ACT05604, ANW-31761, BBL012846, SBB019332, STK788318, ZINC11919629, AKOS005172479, AG-F-83654, MCULE-9347154857, AK-77234, KB-54135, ST4147963

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWQJAOMFBDZMPB-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 3-Formyl-5-Ethoxycarbonyl-1H-Indole

IUPAC Name: ethyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 467458-46-4
Synonyms: ethyl 3-formyl-1H-indole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER, CTK8C1483, ACN-S002746, ANW-66762, 3-Formyl-5-ethoxycarbonyl-1H-indole, AKOS016007622, AK-97084, KB-182161, Indole-5-carboxylicacidethylester-3-carboxaldehyde

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMCFLTQKFKSXLX-UHFFFAOYSA-N

• 3-Formylindole-7-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 3-formyl-1H-indole-7-carboxylate | CAS Registry Number: 927181-98-4
Synonyms: 3-FORMYLINDOLE-7-CARBOXYLIC ACID ETHYL ESTER, ethyl 3-formyl-1H-indole-7-carboxylate, AGN-PC-01N2GC, CTK5H1632, ACN-S002810, ANW-53919, AKOS016000247, AG-H-79667, 3-Formylindole-7-carboxylicacidethylester, AK-64433, KB-182170, A10950, 1H-Indole-7-carboxylic acid, 3-formyl-, ethyl ester

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUTDEDCNVFAAEQ-UHFFFAOYSA-N

• 3-Formylindole-7-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-7-carboxylate | CAS Registry Number: 312973-24-3
Synonyms: methyl 3-formyl-1H-indole-7-carboxylate, 3-FORMYLINDOLE-7-CARBOXYLIC ACID METHYL ESTER, ZINC00236348, AC1LG00P, Ambcb5152938, Oprea1_663245, IND050, CTK4G6787, MolPort-002-111-241, ACN-S002811, ANW-53876, AKOS001593023, AG-F-04040, MCULE-2167732562, 3-Formylindole-7-carboxylicacidmethylester, AK-86592, BD232217, KB-182171, A5668, 3-Formyl-1H-indole-7-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVUPHJBFLSMOGY-UHFFFAOYSA-N

• 3-Hydroxy-5-methylisoxazole

IUPAC Name: 5-methyl-1,2-oxazol-3-one | CAS Registry Number: 10004-44-1
Synonyms: Hymexazol, Hymexazole, Itachigarden, Tachigaren, Hydroxyisoxazole, Bucide, Butsid, Bucid, 5-Methylisoxazol-3-ol, Hymexazol [BSI:ISO], 3-Isoxazolol, 5-methyl-, Hydroxyisoxazole (pesticide), 5-Methyl-3-hydroxyisoxazole, 5-methyl-3-isoxazolol, Isoxazole, 3-hydroxy-5-methyl-, 3(2H)-Isoxazolone, 5-methyl-, WLN: T5NOJ C1 EQ, H3275_SIGMA, 5-METHYL-3(2H)-ISOXAZOLONE, EINECS 233-000-6

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

• 3-Iodo-7-azaindole

IUPAC Name: 3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23616-57-1
Synonyms: 3-Iodo-1H-pyrrolo[2,3-b]pyridine, CID5377078, FA-0722, 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-, I-7496

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTIANIFSBYIGPA-UHFFFAOYSA-N

• 3-Iodoindole

IUPAC Name: 3-iodo-1H-indole | CAS Registry Number: 26340-47-6
Synonyms: 3-iodo-1H-indole, 3-IODOINDOLE, 1H-Indole, 3-iodo-, 3-jod-1H-indole, SureCN84022, AGN-PC-004D9U, CTK1A1515, FQVDXLYJTMHMCG-UHFFFAOYSA-, MolPort-008-541-518, ACN-S002800, ANW-53909, AKOS016028430, AG-E-82724, QC-9943, KB-32265, A5238, Indole,3-iodo- (6CI,8CI); 3-Iodo-1H-indole; 3-Iodoindole, InChI=1/C8H6IN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H

Molecular Formula:	C₈H₆IN	Molecular Weight:	243.044410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FQVDXLYJTMHMCG-UHFFFAOYSA-N

• 3-Methoxysalicylaldehyde

IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, 2-Vanillin, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJVNINGBHGBWJH-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

• 3-Nitro-7-azaindole

IUPAC Name: 3-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23709-47-9
Synonyms: 3-NITRO-7-AZAINDOLE, 3-nitro-1H-pyrrolo[2,3-b]pyridine, AG-E-69548, 1H-PYRROLO[2,3-B]PYRIDINE, 3-NITRO-, nitropyrrolobpyridine, PubChem18263, ACMC-1CGIW, AGN-PC-00LXD3, SureCN2181204, KSC494K3B, 3-nitropyrrolo[2,3-b]pyridine, CTK3J4530, HIN2131, MolPort-009-194-382, ACN-S002727, ANW-44621, SBB087673, WT1474, AKOS005071928, 1H-Pyrrolo[2,3-b]pyridine,3-nitro-

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLVPICXPRRMOQ-UHFFFAOYSA-N

• 3-Propionyl-2-Benzoxazolinone

IUPAC Name: 3-propanoyl-1,3-benzoxazol-2-one | CAS Registry Number: 33388-19-1
Synonyms: 3-Propionyl-2-benzoxazolinone, 3-Propionyl-2-benzoxazolone, 3-Propionyl-3H-benzooxazol-2-one, 3-propanoyl-1,3-benzoxazol-2-one, 3-Propionylbenzo[d]oxazol-2(3H)-one, ZINC00374847, PubChem8657, AC1LHTUI, SureCN3866731, Jsp006126, CTK4H0521, MolPort-001-529-698, ACN-S002771, ANW-65559, AKOS000511170, AG-F-12547, CCG-189279, 2(3H)-Benzoxazolone,3-(1-oxopropyl)-, AC-18170, AK-96681

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBWYZPGRKYRKNV-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

• 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

• 4,4'-(1,2-Ethenediyl)bis[N,N-Diphenylbenzenamine]

IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 116942-09-7
Synonyms: BDPAS, (E)-4,4'-BIS(DIPHENYLAMINO)STILBENE, SureCN1509719, ACN-S002626, ZINC34355486, AKOS015909696, FT-0659544, ST51055410, X4215, I14-6427, I14-31992

Molecular Formula:	C₃₈H₃₀N₂	Molecular Weight:	514.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAJMLEGDOMOWPK-QURGRASLSA-N

• 4,4'-Dimethoxydiphenylamine

IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl

IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 4-(2-Nitrovinyl)-1H-Indole

IUPAC Name: 4-(2-nitroethenyl)-1H-indole | CAS Registry Number: 49839-99-8
Synonyms: 4-(2-Nitrovinyl)indole, 4-(2-nitroethenyl)-1H-indole, 1H-Indole, 4-(2-nitroethenyl)-, AGN-PC-00KW1Q, SureCN11186891, 4-(2-Nitrovinyl)-1H-indole;, CTK2I4422, CTK4J1752, 1H-Indole,4-(2-nitroethenyl)-, ANW-45446, 4-(2-Nitrovinyl)-1H-indole 99%, AG-F-66966, 1H-Indole, 4-[(1E)-2-nitroethenyl]-, KB-186402, A827870, 851192-48-8

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQVWAEMRCAYLKH-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

• 4-[3-(3-Chloropropionyloxy)propyloxy]benzoic Acid

IUPAC Name: 4-[3-(3-chloropropanoyloxy)propoxy]benzoic acid | CAS Registry Number: 182922-16-3
Synonyms: 4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid, 4-[3-(3-CHLORO-1-OXOPROPOXY)PROPOXY]BENZOIC ACID, AGN-PC-01ZJUO, SureCN2203739, CTK0G9338, ACN-S002644, ANW-66764, AKOS015909836, AK-97082, KB-237739, I14-32007, Benzoic acid, 4-[3-(3-chloro-1-oxopropoxy)propoxy]-

Molecular Formula:	C₁₃H₁₅ClO₅	Molecular Weight:	286.708200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYIRBRYPWMAEQC-UHFFFAOYSA-N

• 4-Acetamidobenzaldehyde

IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 122-85-0
Synonyms: Micotiazone, p-Formylacetanilide, 4'-Formylacetanilide, 4-Formylacetanilide, Acetanilide, 4'-formyl-, p-Acetamidobenzaldehyde, 4-Acetylaminobenzaldehyde, p-Acetaminobenzaldehyde, para-Acetaminobenzaldehyde, 4-Acetaminobenzaldehyde, Ambap4417, p-Acetylaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, Acetamide, N-(4-formylphenyl)-, A1800_ALDRICH, NSC1701, NSC1774, Acetanilide, 4'-formyl- (8CI), CID73942

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

• 4-Aminoindole

IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Benzyloxyindole

IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 4-Benzyloxyindole-3-carboxaldehyde

IUPAC Name: 4-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 7042-71-9
Synonyms: MLS001359939, ZINC02517164, SBB005317, CID7015846, SMR001224350, B-1850

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WURDDLFAUSUSLT-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine

IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine

IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Bromoindole-3-carboxaldehyde

IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 98600-34-1
Synonyms: 4-Bromo-3-formylindole, ZINC02563719, SBB005308, B2058G1, CID2763178

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N

• 4-Bromophenylacetylene

IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula:	C₈H₅Br	Molecular Weight:	181.029300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 4-Bromotriphenylamine

IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula:	C₁₈H₁₄BrN	Molecular Weight:	324.214460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• 4-Chloro-7-azaindole

IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4-Chloroindole

IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 4-chlorophenylacetylene

IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula:	C₈H₅Cl	Molecular Weight:	136.578300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 4-Cyanoindole

IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N