Jiangsu Andy Chemical Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.andychem.com
E-Mail:
Address: Coastal Industrial Park, Binhai Economic Development Zone Chen Li Road, Yancheng, Jiangsu 224000, China
Phone: +86-(515)-84383277 | Fax: +86-(515)-84383276 | Map/Directions >>

Profile: Jiangsu Andy Chemical Pharmaceutical Co., Ltd. specializes in pharmaceutical intermediates, and fine chemicals. We are an ISO 9000 certified company.

27 Products/Chemicals (Click for related suppliers)

• Amyl Vinyl Carbinol

IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Cefprozil

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.425560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

• Cyclohexylmethanol

IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Diosmin

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₈H₃₁IO₁₅	Molecular Weight:	734.441210 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: ODHZOEUTFCPQMO-MBXQFJRTSA-N

• Ganciclovir

IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Levetiracetam

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Memantine Hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Ortho Chloropyridine

IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• 2'-Hydroxyacetophenone

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene

IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1-Hexen-3-ol

IUPAC Name: hex-1-en-3-ol | CAS Registry Number: 4798-44-1
Synonyms: Propylvinylcarbinol, 1-Vinylbutanol, 1-HEXEN-3-OL, 3-Hydroxy-1-hexene, 1-Vinylbutan-1-ol, Propyl vinyl carbinol, Vinyl propyl carbinol, Hex-1-en-3-ol, FEMA No. 3608, H12854_ALDRICH, W360805_ALDRICH, EINECS 225-355-0, NSC 89701, NSC89701, AI3-28612, LS-2800, 67928-93-2

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)

• 2,4,6-Trimethoxybenzoic acid

IUPAC Name: 2,4,6-trimethoxybenzoic acid | CAS Registry Number: 570-02-5
Synonyms: Benzoic acid, 2,4,6-trimethoxy-, EINECS 209-325-4, CID68441, 2,4,6-TRIMETHOXY BENZOIC ACID, ST5407900

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JATAKEDDMQNPOQ-UHFFFAOYSA-N

• 4-Aminoquinaldine

IUPAC Name: 2-methylquinolin-4-amine | CAS Registry Number: 6628-04-2
Synonyms: 4-Amino-2-methylquinoline, 4-Aminoquinaldine 4, 2-methylquinolin-4-ylamine, 4-Quinolinamine, 2-methyl-, A79000_ALDRICH, MLS001003983, NSC60281, EINECS 229-604-4, 4-Quinolinamine, 2-methyl- (9CI), NSC 60281, SBB003992, SMR000347722, EU-0007764, UX00000584, AE-848/31925049

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COCFIBRMFPWUDW-UHFFFAOYSA-N

• 1-Bromo-3,5-dimethyladamantane

IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula:	C₁₂H₁₉Br	Molecular Weight:	243.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N

• 16-Dehydropregnenolone Acetate

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 979-02-2
Synonyms: Dehydropregnenolone acetate, 16-Dehydropregnenolone acetate, 16,17-Didehydropregnenolone acetate, EINECS 213-558-7, NSC 37741, CID92855, NSC37741, BRN 1026798, 3beta-Acetoxypregna-5,16-dien-20-one, ZINC02105100, 20-Oxopregna-5,16-dien-3beta-yl acetate, KS-1008, 20-Oxopregna-5,16-dien-3-beta-yl acetate, 3.beta.-Acetoxypregna-5,16-dien-20-one, 3beta-Acetyloxy-pregna-5,16-dien-20-one, LS-118517, (3-beta)-3-(Acetyloxy)pregna-5,16-dien-20-one, 20-Oxopregna-5,16-dien-3.beta.-yl acetate, C14503, Pregna-5,16-dien-20-one, 3-beta-hydroxy-, acetate

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZWRIOUCMXPLKV-RFOVXIPZSA-N

• 1-Undecen-3-ol (CAS: 6928-08-4)

• 4-Chlorobutyronitrile

IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆ClN	Molecular Weight:	103.550140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 1,3-Dimethyladamantane

IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-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

• 2,4,5-TrimethoxyBenzaldehyde

IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• 1,4-Benzodioxan-2-Carboxylic Acid

IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula:	C₉H₇O₄-	Molecular Weight:	179.149480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzaldehyde

IUPAC Name: 2,4,6-trimethoxybenzaldehyde | CAS Registry Number: 830-79-5
Synonyms: Benzaldehyde, 2,4,6-trimethoxy-, 138711_ALDRICH, 92134_FLUKA, EINECS 212-598-2, BRN 1956051, SBB000351, ZINC00032312, AI3-36672, LS-25169, TL8005471, 4-08-00-02717 (Beilstein Handbook Reference), AB-131/40897219

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRBZVDLXAIFERF-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine

IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2,6-Dichloropyridine

IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N