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Haiso Pharmaceutical Chemcial Co., Ltd.

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Contact: Ms. Cheng
Web: http://www.haisochem.com
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Address: NO.30 Optics Valley Street, Hubei, Wuhan 430074, China
Phone: +86-(27)-87454701 | Fax: +86-(27)-87402166 | Map/Directions >>

Profile: Haiso Pharmaceutical Chemcial Co., Ltd. specializes in the production of fine chemicals and pharmaceutical intermediates. Our product line includes 3-(1-cyanoethhyl)benzophenone, 2-amino-5-chlorobenzophenone, lamivudine intermediate and loxoprofen. We are accredited with ISO 9001 certification. We supply isosorbide-2-acetate, 2-phenylpropionic acid, dimethyl glutaconate and glutaconic acid.

42 Products/Chemicals (Click for related suppliers)  
• Cyclohexanecarbonitrile
IUPAC Name: cyclohexanecarbonitrile | CAS Registry Number: 766-05-2
Synonyms: Cyanocyclohexane, Cyclohexyl cyanide, Hexahydrobenzonitrile, Hexahydrobenzonitril [German], Cyclohexanecarboxylic acid nitrite, 168041_ALDRICH, EINECS 212-157-4, Cyclohexanecarboxylic acid nitrile, NSC17557, SBB008404, FR-1371, LS-56526, TL8005244, InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBWIZSYFQSOUFQ-UHFFFAOYSA-N

• Dimethyl Glutaconate
IUPAC Name: dimethyl (Z)-pent-2-enedioate | CAS Registry Number: 5164-76-1
Synonyms: Dimethyl glutaconate, Glutaconic acid, dimethyl ester, 2-Pentenedioic acid, dimethyl ester, NSC30046, CID5355245

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKCGFFOFYXLNCG-ARJAWSKDSA-N

• Divinyl glycol
IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate
IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (CAS: 90315-82-4)
• Fine Chemicals
• Glutaconic Acid
IUPAC Name: (E)-pent-2-enedioic acid | CAS Registry Number: 1724-02-3
Synonyms: Glutaconic acid, 2-Pentenedioic acid, trans-Glutaconate, (E)-Glutaconate, trans-Glutaconic acid, (E)-glutaconic acid, pent-2-enedioic acid, Pent-2-ene-1,5-dioic acid, (2E)-pent-2-enedioic acid, bmse000435, 49360_ALDRICH, 369535_ALDRICH, 49360_FLUKA, CHEBI:15670, CHEBI:24309, EINECS 217-027-0, CID5280498, C02214, 628-48-8

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-N

• Isosorbide 5-Mononitrate
IUPAC Name: [(3R,3aS,6S,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 16051-77-7
Synonyms: Monosorbitrate, Imdur, vasotrate, Monosordil, Corangin, Epicordin, Etimonis, Isomonat, Isomonit, Monoclair, Monolong, Monopront, Monotrate, Multitab, Nitramin, Olicardin, Orasorbil, Percorina, Promocard, Sigacora

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N

• Isosorbide-2-acetate
IUPAC Name: (6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) acetate | CAS Registry Number: 13042-39-2
Synonyms: EINECS 235-917-7, 1,4:3,6-Dianhydro-D-glucitol 2-acetate

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASUQMWUAFHPXOG-UHFFFAOYSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Loxoprofen
IUPAC Name: 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-14-6
Synonyms: Koloxo, sodium loxoprofen, Loxoprofen [INN], Loxoprofene [French], Loxoprofenum [Latin], Loxoprofeno [Spanish], 2-OCPPP, Lopac0_000677, L0664_SIGMA, CID3965, C15H18O3, CS 600, CS-600, NCGC00094037-01, NCGC00094037-02, LS-176693, 156-S, EU-0100677, (+-)-p-((2-Oxocyclopentyl)methyl)hydratropic acid, 2-(4-((2-oxocyclopentyl)methyl)phenyl)propionic acid

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N

• Meta Acetoxy Acetophenone
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Propanal, 2-oxo-, 1-oxime, (1Z)- (9CI)
IUPAC Name: 1-hydroxyiminopropan-2-one | CAS Registry Number: 31915-82-9
Synonyms: 1-hydroxyiminopropan-2-one, 2-oxopropanal oxime, Propanal, 2-oxo-, 1-oxime, (1E)-, AC1O4R1W, Propanal, 2-oxo-,1-oxime, CTK0E4435, CTK4G5519, 17280-41-0, 306-44-5, AG-F-01111, A821059, Pyruvaldehyde,1-oxime (8CI); Pyruvaldehyde, aldoxime (6CI); 2-Oxopropanal 1-oxime;2-Propanone, 1-(hydroxyimino)-; Isonitrosoacetone; MINA; Methylglyoxalaldoxime; Monoisonitrosoacetone; NSC 53172; Pyruvaldoxime; RA 52

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

• 1,2,4-Triazol-5-One
IUPAC Name: 1,2,4-triazol-3-one | CAS Registry Number: 42131-33-9
Synonyms: 1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, SureCN93919, CTK1D4549, MolPort-018-548-365, SBB071035, ZINC05382426, AKOS003193940, AG-C-22732, AK142085, KB-148420, KB-182457, FT-0653661, FT-0673422, FT-0673424, 90582-EP2305640A2, A825778, I14-1939, 4045-72-1

Molecular Formula: C2HN3OMolecular Weight: 83.048840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDTUWBLTRPRXBX-UHFFFAOYSA-N

• 2-(chloromethyl)benzoic Acid
IUPAC Name: 2-(chloromethyl)benzoic acid | CAS Registry Number: 85888-81-9
Synonyms: NSC165904, CID296106, T6147346

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTEUDCIEJDRJTM-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2-(4-Methyl Phenyl) Propionic Acid
IUPAC Name: 2-(4-methylphenyl)propanoic acid | CAS Registry Number: 938-94-3
Synonyms: 2-(4-Methylphenyl)propanoic acid, 2-(p-Tolyl)propanoic acid, 2-(4-Tolyl)propanoic acid, 522449_ALDRICH, alpha,4-Dimethylphenylacetic acid, alpha,4-Dimethylbenzeneacetic acid, Propanoic acid, 2-(4-methylphenyl), Benzeneacetic acid, alpha,4-dimethyl-, ST5405802

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDYOFXPLHVSIHS-UHFFFAOYSA-N

• 1,5-Hexadiene
IUPAC Name: hexa-1,5-diene | CAS Registry Number: 592-42-7
Synonyms: Biallyl, Diallyl, 1,5-HEXADIENE, Hexadiene (DOT), alpha,omega-Hexadiene, Hexa-1,5-diene, HEXADIENE, .alpha.,.omega.-Hexadiene, 128554_ALDRICH, 52440_FLUKA, EINECS 209-754-7, NSC 60690, NSC60690, LS-74894, InChI=1/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H, 41919-05-5

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYGSKMBEVAICCR-UHFFFAOYSA-N

• 1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 27070-49-1
Synonyms: 1H-1,2,3-Triazole, 288-36-8, 1,2,3-1H-Triazole, 2H-1,2,3-triazole, triazol, Triazole, Osotriazole, V-triazole, 2H-triazole, CHEBI:35565, SBB058566, AG-E-93202, [1,2,3]triazole, 1,2,3-triazol, 288-35-7, SureCN102, ACMC-1CMBH, AC1Q1IAI, SureCN83260, SureCN452016

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 3-(1-Cyanoethyl) Benzoic Acid (Ceba)
IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 3-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid
IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 1-Aminocyclopentane-cis-1,2-dicarboxylic acid
IUPAC Name: (1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-64-7
Synonyms: (1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid, t-ACPD, 56827-69-1, AC1Q5QYK, AC1L2K1A, SureCN4835874, CHEMBL36988, CTK1H5156, CHEBI:157466, KST-1A7537, 39026-63-6, AR-1A1266, NSC 27386, AKOS006272258, AG-A-01221, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-, 207729-09-7

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-MHTLYPKNSA-N

• 2-(3-Benzoylphenyl)propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 2-Oxocyclohexanecarbonitrile
IUPAC Name: 2-oxocyclohexane-1-carbonitrile | CAS Registry Number: 4513-77-3
Synonyms: 2-CYANOCYCLOHEXANONE, 2-oxocyclohexanecarbonitrile, NSC2841, CID220297

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWMVCOUKVCLWIC-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzoic acid
IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 5162-82-3
Synonyms: p-Toluic acid, 3-chloro-, 3-Chloro-p-toluic acid, Benzoic acid, 3-chloro-4-methyl-, BRN 1936498, LS-154256, ST5407225, TL8003416, 4-09-00-01743 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride | CAS Registry Number: 58108-05-7
Synonyms: 522341_ALDRICH, EINECS 261-131-9, SBB003933, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride, Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 58880-37-8
Synonyms: EINECS 261-481-2, SBB003226, 1-(4-Chlorophenyl)cyclohexanecarboxylic acid, 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 1-(4-Chlorophenyl)-1-cyclohexane-carboxylic acid

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPNXUJXIIZGXLQ-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzoic acid
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 657-06-7
Synonyms: Maybridge1_003457, 376833_ALDRICH, JRD-0138, CID688182, SBB003328, 2-Chloro-5-(trifluoromethyl)benzoic acid

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLXRKCGYQAKHSJ-UHFFFAOYSA-N


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