Changzhou Lianxin Chemical Co., Ltd.

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Profile: Changzhou Lianxin Chemical Co., Ltd. is specialized in the manufacture of pesticide intermediates.

20 Products/Chemicals (Click for related suppliers)

• Alpha-bromo-(2-chloro)-phenylacetic acid

IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• Ethyl Difluoro Acetate

IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula:	C₄H₆F₂O₂	Molecular Weight:	124.086046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Ethyl Succinyl Chloride

IUPAC Name: ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 14794-31-1
Synonyms: Ethyl succinyl chloride, Ethyl 4-chloro-4-oxobutyrate, 190705_ALDRICH, Ethyl 3-(chloroformyl)propionate, EINECS 238-855-9, ZINC02242610, Butanoic acid, 4-chloro-4-oxo-, ethyl ester, Propionic acid, 3-(chloroformyl)-, ethyl ester, 97900-84-0

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXZFDJXHLQQSGQ-UHFFFAOYSA-N

• Malonyl Chloride

IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula:	C₃H₂Cl₂O₂	Molecular Weight:	140.952780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Terbinafine

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• Tetramethylene Formal

IUPAC Name: 1,3-dioxepane | CAS Registry Number: 505-65-7
Synonyms: 1,3-Dioxepane, Tetramethylene formal, 1,3-Dioxepan, 1,3-Dioxacycloheptane, 1,4-Butanediol formal, 1,3-Dioxepin, tetrahydro-, CID68162, NSC62077, EINECS 208-015-6, NSC 62077, Formaldehyde, cyclic tetramethylene acetal, InChI=1/C5H10O2/c1-2-4-7-5-6-3-1/h1-5H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZLMRJZAHXYRIX-UHFFFAOYSA-N

• Trans-5-Amino-6-Hydroxy-2,2-Dimethyl-1,3-Dioxacyloheptane

IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol;hydrochloride | CAS Registry Number: 79944-37-9
Synonyms: AG-H-20367, CTK5E7268, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, (5R,6S)-rel-, (5R,6S)-6-AMINO-2,2-DIMETHYL-1,3-DIOXEPAN-5-OL HYDROCHLORIDE, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, trans- (9CI);trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane;

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARCWLJAQCDTUIG-GEMLJDPKSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne

IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula:	C₉H₁₃Cl	Molecular Weight:	156.652520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 3,5-Dihydroxy Benzaldehyde

IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine

IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 5,11-Dihydro-11-Chloroacetyl-6H-Pyrido[2,3-B][1,4]benzodiazepine-6-One

IUPAC Name: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 28797-48-0
Synonyms: MLS001173553, STOCK1S-74431, ZINC00502134, EINECS 249-227-9, CID120053, STK500087, SMR000538827, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5-hydro-11-(monochloromethyl)carbonyl-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.701100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMBZFWLMYVPNGI-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid

IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 5162-90-3
Synonyms: ZINC02593882

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.155220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQSOPPTZTJSPFM-MQQKCMAXSA-N

• 5-Amino-1-phenylpyrazole-4-carbonitrile

IUPAC Name: 5-amino-1-phenylpyrazole-4-carbonitrile | CAS Registry Number: 5334-43-0
Synonyms: Enamine_001890, MLS000055483, NSC1414, 389595_ALDRICH, 5-Amino-4-cyano-1-phenylpyrazole, CID79256, EINECS 226-253-9, SBB005515, ZINC00360882, 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, SMR000065990, 1H-Pyrazole-4-carbonitrile, 5-amino-1-phenyl-, AN-647/13068004, SR-01000396951-2, InChI=1/C10H8N4/c11-6-8-7-13-14(10(8)12)9-4-2-1-3-5-9/h1-5,7H,12H

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAKQREKUUHPPIS-UHFFFAOYSA-N