Lianyungang Ziyan Chemical Co.,Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Weisanlu, Jingbalu, Lingang industrial park, Yanweigang town, Guanyun, Jiangsu, China
Phone: +86-(519)-82336758 | Fax: +86-(519)-82336758 | Map/Directions >>

Profile: Lianyungang Ziyan Chemical Co.,Ltd. is a specialized manufacturer and researcher of fine chemicals & intermediates with ISO 9001-2008 certification. We also focus on the research of diazo, reduction, addition, condensation, grignard and displacement reaction

251 to 276 of 276 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 2-Chloro-6-fluorobromobenzene

IUPAC Name: 2-bromo-1-chloro-3-fluorobenzene | CAS Registry Number: 309721-44-6
Synonyms: 2-chloro-6-fluorobromobenzene, 2-Bromo-3-fluorochlorobenzene, 2-Bromo-1-chloro-3-fluorobenzene, ACMC-209hjq, SureCN1494523, CTK5I6085, MolPort-002-501-332, ANW-27012, AKOS015888491, AG-A-19085, 1-BROMO-2-CHLORO-6-FLUOROBENZENE, AK-34618, BR-34618, KB-22680, KB-228684, W5315, I01-10870

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBESIUPWXGQOFP-UHFFFAOYSA-N

• 2-TRIFLUOROMETHYL-5-BROMOPYRIDINE (CAS: 43699-32-5)

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 2-Bromo-6-Nitroaniline

IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

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

InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N

• 4-Trans-N-Amyl-Cyclohexylcyclohexanol

IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexan-1-ol | CAS Registry Number: 82575-70-0
Synonyms: TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)CYCLOHEXANOL, AG-H-30475, 4-(4-pentylcyclohexyl)cyclohexan-1-ol, AC1MITDN, BAS 01123619, SureCN4657593, SureCN4657594, SureCN8913222, SureCN8913228, KSC494E5H, 4'-Pentyl-bicyclohexyl-4-ol, CTK3J4253, MolPort-001-956-098, ANW-59709, ZINC02023184, AKOS000508279, AKOS015839694, AKOS016003821, AK-40315, KB-261115

Molecular Formula:	C₁₇H₃₂O	Molecular Weight:	252.435380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGORKSSOIBSSJH-UHFFFAOYSA-N

• 2-Amino-5-(cyclopentyloxy)benzoic acid

IUPAC Name: 2-amino-5-cyclopentyloxybenzoic acid | CAS Registry Number: 219527-53-4
Synonyms: AKOS010213961, 2-amino-5-(cyclopentyloxy)Benzoic acid, DA-08080

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFUZLOBVCYOWPJ-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid

IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQMLIVUHMSIOQP-UHFFFAOYSA-N

• 3-Cyclopentylpropanoic acid

IUPAC Name: 3-cyclopentylpropanoic acid | CAS Registry Number: 140-77-2
Synonyms: Cyclopentanepropanoic acid, Cyclopentanepropionic acid, Cyclopentylpropionic acid, 3-Cyclopentylpropionic acid, Propionic acid, 3-cyclopentyl-, C115908_ALDRICH, CYCLOPENTYLPROPRIONIC ACID, Cyclopentanepropionic acid (8CI), NSC8771, NSC 8771, EINECS 205-433-0, NCGC00166228-01, AI3-14247, ST5213947

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRPLANDPDWYOMZ-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde

IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3,5-Dichloroiodobenzene

IUPAC Name: 1,3-dichloro-5-iodobenzene | CAS Registry Number: 3032-81-3
Synonyms: 1,3-Dichloro-5-iodobenzene, 3,5-Dichlorophenyl iodide, Benzene, 1,3-dichloro-5-iodo-, NCIOpen2_004166, 192546_ALDRICH, NSC80149, CID76424, EINECS 221-216-3, BTB 03523, NSC 80149, InChI=1/C6H3Cl2I/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: AATPRMRVLQZEHB-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene

IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal

IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene

IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 1,4-Diiodobenzene

IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid

IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 2,4-dichloro-5-methoxyQuinazoline

IUPAC Name: 2,4-dichloro-8-methoxyquinazoline | CAS Registry Number: 61948-59-2
Synonyms: 2,4-Dichloro-8-methoxyquinazoline, 61948-60-5, AG-G-26665, PubChem23089, CTK5B4083, 8-Methoxy-2,4-dichloroquinazoline;, ANW-48189, ZINC26894502, Quinazoline,2,4-dichloro-8-methoxy-, AKOS015920420, AB55582, QC-5172, RP27785, RP27787, AK-37633, BR-37633, KB-17430, 8-METHOXY-2,4-DICHLOROQUINAZOLINE, AM20040879, FT-0689724

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.062740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZNPOCHJCGTGCP-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene

IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula:	C₇H₅BrFNO₂	Molecular Weight:	234.022503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid

IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 100501-62-0
Synonyms: Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate, Ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER, ACMC-1BRCG, AC1NOMY6, SureCN6756451, KSC499A1T, 677701_ALDRICH, CTK3J9019, MolPort-003-986-164, ANW-58957, ZINC00404009, AKOS015914669, AG-D-05768, MCULE-8821940306, AK-55671, N708, KB-201140, TL8000055, E0888

Molecular Formula:	C₁₄H₁₂F₃NO₃	Molecular Weight:	299.245190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LWLLHOVWIFISMG-UHFFFAOYSA-N

• 5-Iodosalicylic Acid

IUPAC Name: 2-hydroxy-5-iodobenzoic acid | CAS Registry Number: 119-30-2
Synonyms: 5-Iodosalicylic acid, 2-Hydroxy-5-iodobenzoic acid, SALICYLIC ACID, 5-IODO-, 5-IODSALICYLSAEURE, WLN: QVR BQ EI, Benzoic acid, 2-hydroxy-5-iodo-, I10600_ALDRICH, NSC 2789, 5-iodosalicylic acid sodium salt, EINECS 204-313-5, NSC2789, BRN 2090443, Benzoic acid, 2-hydroxy-5-iodo- (9CI), LS-144342, TL8000513, 4-27-00-07537 (Beilstein Handbook Reference), C017429, InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone

IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula:	C₁₄H₇F₃OS	Molecular Weight:	280.264990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N