Wuxi InterpiPharm, Inc.

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Profile: Wuxi InterpiPharm, Inc. offers pharmaceutical intermediates and organic chemicals. Our products are purine, phenoxazine, 3,5-difluoro-4-methoxyaniline, 2,6-difluoro-4-nitroanisole, 5-hydroxy-1,4-naphthalenedione and 2,6-difluoro-4-nitrophenol.

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• 3-Pyridinecarboxylic acid, 6-chloro-4-methoxy-

IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 716362-10-6
Synonyms: 6-chloro-4-methoxynicotinic acid, 6-CHLORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID, 6-chloro-4-methoxypyridine-3-carboxylic acid, PubChem18814, ACMC-209ojf, chloromethoxynicotinicacid, CTK2H6936, ANW-36073, SBB090641, AKOS005073397, AB55875, AG-C-08299, AG-G-80928, KD-0738, MCULE-5271886688, QC-1386, RP11139, AK-47449, BR-47449, EN001243

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 3-Quinolinecarboxaldehyde, 2-chloro-6,7-difluoro-

IUPAC Name: 2-chloro-6,7-difluoroquinoline-3-carbaldehyde | CAS Registry Number: 209909-13-7
Synonyms: 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde, 2-chloro-6,7-difluoroquinoline-3-carbaldehyde, 2-Chloro-6,7-difluoro-quinoline-3-carbaldehyde, 2-Chloro-6,7-difluoro-3-quinoline carboxaldehyde, CTK4E5611, ZINC21982322, AKOS015897032, AC-7716, AG-E-54046, QC-1362, AK112182, KB-68508, AM20050937, 3-Quinolinecarboxaldehyde,2-chloro-6,7-difluoro-, I08-0322

Molecular Formula:	C₁₀H₄ClF₂NO	Molecular Weight:	227.594666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHMGMVNRBZRJLT-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid

IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4-(5-nitro-2-pyridyl)morpholine

IUPAC Name: 4-(5-nitropyridin-2-yl)morpholine | CAS Registry Number: 26820-62-2
Synonyms: CBMicro_021094, 4-(5-Nitro-2-pyridyl)morpholine, NCIOpen2_005510, Oprea1_651990, MLS000568250, Morpholine, 4-(5-nitro-2-pyridyl)-, NSC 91094, 4-(5-nitro-2-pyridinyl)morpholine, 4-(5-Nitro-pyridin-2-yl)-morpholine, NSC91094, BRN 0225480, Morpholine, 4-(5-nitro-2-pyridinyl)-, WLN: T6N DOTJ A- BT6NJ ENW, BAS 05243811, LS-93230, SMR000178275, BIM-0020952.P001, ST5021360, Morpholine, 4-(5-nitro-2-pyridinyl)- (9CI), 4-27-00-00548 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYJXIPHXFGFEGT-UHFFFAOYSA-N

• 4-Acetamido-3-nitrobenzoic acid

IUPAC Name: 4-acetamido-3-nitrobenzoic acid | CAS Registry Number: 1539-06-6
Synonyms: Oprea1_193610, CBDivE_002615, 4-Acetamino-3-nitrobenzoic acid, 647691_ALDRICH, 4-Acetylamino-3-nitrobenzoic acid, AIDS123606, AIDS-123606, EINECS 216-265-2, 4-(Acetylamino)-3-nitrobenzoic acid, NSC190738, NSC 190738, ST5036749, BENZOIC ACID, 4-(ACETYLAMINO)-3-NITRO-

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.170220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 4-Aminobenzo-15-crown-5 hydrochloride

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-amine | CAS Registry Number: 111076-66-5
Synonyms: 4'-Aminobenzo-15-crown-5, 393428_ALDRICH, ZINC03877686, (Benzo-15-crown-5)-4'-ylamine, CID2724797, ST023725

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQNGAZMLFIMLQN-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline

IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-bromo-2,6-dimethylbenzonitrile

IUPAC Name: 4-bromo-2,6-dimethylbenzonitrile | CAS Registry Number: 5757-66-4
Synonyms: 4-bromo-2,6-dimethylbenzenecarbonitrile, AC1Q2HJY, SureCN145353, AE-562/12222811, bromodimethylbenzenecarbonitrile, CTK5A7092, MolPort-005-980-621, Benzonitrile,4-bromo-2,6-dimethyl-, SBB094282, ZINC05535168, AKOS005073660, AC-7721, AG-C-02212, AG-G-03281, MB01859, MCULE-5653648739, QC-1370, RP12217, KB-72134, AM20040753

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAYDFDMDUCVHBO-UHFFFAOYSA-N

• 4-Chloro Phenyl Ethanol

IUPAC Name: 2-(4-chlorophenyl)ethanol | CAS Registry Number: 1875-88-3
Synonyms: Benzeneethanol, 4-chloro-, Ambap5876, 4-Chlorophenethyl alcohol, p-Chlorophenethylic alcohol, 4-Chlorophenyl methyl carbinol, 2-(4-Chlorophenyl)ethanol, 183423_ALDRICH, p-CHLOROPHENYLMETHYCARBINOL, EINECS 217-506-4, NSC404206, ZINC00160799, 4-(2-HYDROXYETHYL)-CHLORBENZOL, AI3-02719, InChI=1/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H, 3391-10-4

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZFRKZWBVUJYDA-UHFFFAOYSA-N

• 4-Chloro-3-nitrocinnamic acid

IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 20797-48-2
Synonyms: ZINC00056679, CID6921605

Molecular Formula:	C₉H₅ClNO₄-	Molecular Weight:	226.593300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBDALTIMHOITIU-DUXPYHPUSA-M

• 4-Methoxy-1-naphthaldehyde

IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 15971-29-6
Synonyms: 4-Methoxy-1-naphthalaldehyde, 103241_ALDRICH, NSC97025, 1-Naphthalenecarboxaldehyde, 4-methoxy-, EINECS 240-109-2, SBB000256, ZINC00119253, InChI=1/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVXMNHYVCLMLDD-UHFFFAOYSA-N

• 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

IUPAC Name: 5-(trifluoromethyl)dibenzothiophen-5-ium | CAS Registry Number: 131880-16-5
Synonyms: ZINC04290203, CID2777505

Molecular Formula:	C₁₃H₈F₃S+	Molecular Weight:	253.262830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVFIXEGOSUKAPD-UHFFFAOYSA-N

• 6-Bromoisoquinoline

IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine

IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N