USUN Fine Chemical Products Ltd.

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Profile: USUN Fine Chemical Products Ltd. is a supplier of N-phenylacrylamide, 2-(2-hydroxyethoxy)phenol & triethylene glycol bis(p-toluenesulfonate).

51 to 63 of 63 Products/Chemicals (Click for related suppliers) Page:

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• 4-Cyanoimidazole

IUPAC Name: 1H-imidazole-5-carbonitrile | CAS Registry Number: 57090-88-7
Synonyms: 1H-Imidazole-4-carbonitrile, AmbTiI67159, MolPort-000-004-481, CID564457, ZINC26898378, I67159

Molecular Formula:	C₄H₃N₃	Molecular Weight:	93.086720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVGXXPWOYZODV-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenacylbromide

IUPAC Name: 2-bromo-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 537050-14-9
Synonyms: 4-FLUORO-3-(TRIFLUOROMETHYL)PHENACYL BROMIDE, 2-bromo-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone, 4-Fluoro-3-(trifluoromethyl)phenacylbromid, SBB068929, AG-F-84907, 2-bromo-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone, ACMC-209l9v, AC1MCU24, CTK4J8653, MolPort-001-777-874, ANW-31841, ZINC02243367, AKOS005063989, AS04036, RP06674, AK-37841, BR-37841, FT-0083742, FT-0651567, W6806

Molecular Formula:	C₉H₅BrF₄O	Molecular Weight:	285.033013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUNOSKWLVXNWEH-UHFFFAOYSA-N

• 4-Fluorophenyl Chloroformate

IUPAC Name: (4-fluorophenyl) carbonochloridate | CAS Registry Number: 38377-38-7
Synonyms: 4-Fluorophenyl chloroformate, 328723_ALDRICH, ZINC00389521, CID2733256

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSBGPEACXKBQSX-UHFFFAOYSA-N

• 4-Hydroxy-4-Chloro-Diphenylether

IUPAC Name: 4-(4-chlorophenoxy)phenol | CAS Registry Number: 21567-18-0
Synonyms: 4-(4-chlorophenoxy)phenol, 4-Hydroxy-4'-chloro-diphenylether, AG-E-58058, PubChem12713, ACMC-1CGI7, SureCN989610, 4-(4-chloro-phenoxy)-phenol, Phenol,4-(4-chlorophenoxy)-, CTK4E7159, MolPort-007-985-075, 4-Chloro-4'-hydroxydiphenyl Ether, 4-Hydroxy-4`-chloro-diphenylether, ANW-43846, ZINC20391128, AKOS002679464, RP27280, AK-39641, BR-39641, KB-186979, C2335

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQMRZWSYBUCVAX-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

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

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzonitrile

IUPAC Name: 5-fluoro-2-nitrobenzonitrile | CAS Registry Number: 50594-78-0
Synonyms: Ambap2560, ZINC02382635, CID3756467

Molecular Formula:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCEQYKYTIDJWTD-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoroethoxy)nicotinic acid

IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 175204-90-7
Synonyms: 6-(2,2,2-trifluoroethoxy)nicotinic acid, 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid, SBB052954, Maybridge3_005082, PubChem17425, AC1MCZ4L, SureCN458559, AC1Q73YZ, MLS000850708, AC1Q73G1, CTK0H3928, MolPort-000-145-615, HMS1445G22, HMS2778O19, ANW-57595, AKOS000263336, AB03442, AG-E-25394, MCULE-7175784754, IDI1_016469

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZOOLXWQKURRPU-UHFFFAOYSA-N

• 6-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

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

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile

IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula:	C₆H₂ClN₃O₂	Molecular Weight:	183.551980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 6-methyl-2-pyridinemethanamine

IUPAC Name: (6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6627-60-7
Synonyms: NSC63906, (6-Methyl-2-pyridinyl)methanamine, NSC60125, Pyridine, 2-aminomethyl-6-methyl-, CID246721, BBV-058251

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

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

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 7-Chloro-2-phenyl-quinoline

IUPAC Name: 7-chloro-2-phenylquinoline | CAS Registry Number: 61687-26-1
Synonyms: 7-chloro-2-phenylquinoline, 7-CHLORO-2-PHENYL-QUINOLINE, zlchem 1119, SureCN400057, 2-Phenyl-7-chloroquinoline, 7-chloranyl-2-phenyl-quinoline, ZLD0587, ACT10277, AKOS016009547, AK111215, KB-249694, A833369

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIRUCWQMUVQZAX-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one

IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N