Skype
 O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous Suppliers > Suzhou ChonTech PharmaChem Technology Co., Ltd.

Suzhou ChonTech PharmaChem Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chontech.com
E-Mail:
Address: 3rd floor, Zhanhua Building, No 8 Panyang Rd, Wujiang, Suzhou, Jiangsu 215200, China
Phone: +86-(512)-6310 1022 | Fax: +86-(512)-6310 1035 | Map/Directions >>

Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

351 to 400 of 926 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 >> Next 50 Results
• 2-Amino-4,6-dimethylpyridine
IUPAC Name: 4,6-dimethylpyridin-2-amine | CAS Registry Number: 5407-87-4
Synonyms: 6-Amino-2,4-lutidine, 2-Pyridinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-Dimethyl-2-pyridinamine, 2,4-Lutidine, 6-amino-, 4,6-Dimethyl-2-pyridylamine, A51807_ALDRICH, Pyridine, 2-amino-4,6-dimethyl-, 4,6-dimethylpyridin-2-amine, EINECS 226-470-9, WLN: T6NJ BZ D1 F1, NSC 10731, NSC10731, BRN 0002048, 2,4-Lutidine, 6-amino- (8CI), LS-130224, TL8003550, 5-22-09-00405 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRBUBVKGJRPRRD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 8-Bromooctanoic Acid
IUPAC Name: 8-bromooctanoic acid | CAS Registry Number: 17696-11-6
Synonyms: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKJFDZSBZWHRNH-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 4-chloro-2-fluorobenzoic acid
IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 2-Chloro-4'-fluoropropiophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 81112-09-6
Synonyms: .alpha.-Chloro-4'-fluoropropiophenone, alpha-Chloro-4'-fluoropropiophenone, 2-Chloro-1-(4-fluorophenyl)-1-propanone, BAS 07657005, ST5284413, 2-Chloro-1-(4-fluoro-phenyl)-propan-1-one

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGQLOTJUTCKLOE-UHFFFAOYSA-N

• 6-Mercaptopurine monohydrate
IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-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: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone
IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 2-Bromo-5-fluorophenol
IUPAC Name: 2-bromo-5-fluorophenol | CAS Registry Number: 147460-41-1
Synonyms: 380350_ALDRICH, ZINC00389860, JRD-1705, CID2724600

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUVAOAVBKOVPBZ-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 6-Chloro-4-Nitro-2-aminophenol
IUPAC Name: 2-amino-6-chloro-4-nitrophenol | CAS Registry Number: 6358-09-4
Synonyms: 6-Chloro-4-nitro-2-aminophenol, ZERO/005154, EINECS 228-762-1, Phenol, 2-amino-6-chloro-4-nitro-, 2-AMINO-6-CHLORO-4-NITROPHENOL, CID4679699, LS-103884, 62625-14-3

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 2,5-Dichloroterephthalic acid
IUPAC Name: 2,5-dichloroterephthalic acid | CAS Registry Number: 13799-90-1
Synonyms: Terephthalic acid, 2,5-dichloro-, NSC59392, EINECS 237-454-6, SBB008522, FR-2212, 1,4-Benzenedicarboxylic acid, 2,5-dichloro-, AI3-33425

Molecular Formula: C8H4Cl2O4Molecular Weight: 235.020960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOSYFZLPBHEOW-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula: C7H3BrNO4-Molecular Weight: 245.007020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 4-Hydroxybenzylamine hydrobromide
IUPAC Name: 4-(aminomethyl)phenol | CAS Registry Number: 696-60-6
Synonyms: 4-Hydroxybenzylamine, para-Hydroxybenzylamine, 4-(aminomethyl)phenol, Phenol, 4-(aminomethyl)-, ALBB-004114, NSC125720, NSC 125720, TL806113

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

InChIKey: RQJDUEKERVZLLU-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 2,3-Diethyl-5-Methyl Pyrazine
IUPAC Name: 2,3-diethyl-5-methylpyrazine | CAS Registry Number: 18138-04-0
Synonyms: 2-Methyl-5,6-diethylpyrazine, 2,3-DIETHYL-5-METHYLPYRAZINE, Pyrazine, 2,3-diethyl-5-methyl-, MLS000515960, W333603_ALDRICH, FEMA No. 3336, 293814_ALDRICH, EINECS 242-024-6, ZINC00156048, SMR000112429, ST5307354

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSINWXIDJYEXLO-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJVYHOPHZMZPN-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: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile
IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl alcohol
IUPAC Name: (3,5-dimethoxyphenyl)methanol | CAS Registry Number: 705-76-0
Synonyms: (3,5-Dimethoxyphenyl)methanol, 191655_ALDRICH, Benzenemethanol, 3,5-dimethoxy-, EINECS 211-888-6, ZINC00388570, ST5406438, TL8004979, AE-641/30608011

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N

• 4-Amino-5-Imidazole Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)-1H-tetrazole
IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole | CAS Registry Number: 16687-60-8
Synonyms: Maybridge1_004022, Oprea1_847632, 5-[4-Nitrophenyl]-1H-tetrazole, 5-{4-nitrophenyl}-1H-tetraazole, 5-(4-Nitrophenyl)-1H-tetraazole, NSC141937, GK 02978, ST5408042, AH-034/11365981, InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11

Molecular Formula: C7H5N5O2Molecular Weight: 191.146900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIUOBAHGBPSRKY-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine
IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 3-Bromo Benzyl Cyanide
IUPAC Name: 2-(3-bromophenyl)acetonitrile | CAS Registry Number: 31938-07-5
Synonyms: 3-Bromobenzyl cyanide, 3-Bromophenylacetonitrile, (3-Bromophenyl)acetonitrile, 260088_ALDRICH, EINECS 250-867-6, SBB006625, ZINC00409179, ACETONITRILE, (m-BROMOPHENYL)-, InChI=1/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUZYFBXKWIQKTF-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 2-Amino-2'5-Dichloro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 4-Biphenyl Acetic Acid
IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9
Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN)

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

• 5,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 5,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 169674-35-5
Synonyms: 5,6-difluoro-1H-indole-2-carboxylic acid, 5,6-Difluoroindole-2-CarboxylicAcid, SBB066624, AG-H-09386, PubChem1677, SureCN1822934, ACMC-209e02, CTK0H4302, MolPort-001-773-405, ACT13016, ANW-22416, AKOS006345773, AS02117, RD-0117, AC-11484, AK-25483, KB-41309, AB1005649, 1H-Indole-2-carboxylicacid, 5,6-difluoro-, 5,6-difluoro-1H-indole-2-carboxylic acid;

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBVUJSXNSDFADV-UHFFFAOYSA-N

• 2-Phenybenzoxazole
IUPAC Name: 2-phenyl-1,3-benzoxazole | CAS Registry Number: 833-50-1
Synonyms: 2-Phenylbenzoxazole, Benzoxazole, 2-phenyl-, 2-Phenyl-1,3-benzoxazole, CCRIS 7874, Phenyl-2 benzoxazole [French], TimTec1_002009, 310565_ALDRICH, NSC 29105, NSC 406946, NSC29105, NSC406946, SBB005923, ZINC00127692, AI3-15936, FR-0425, LS-42213, AB00540801, AE-641/00633003, 69932-15-6, InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIISKTXZUZBTRC-UHFFFAOYSA-N

• 3-Fluoro Benzyl Amine
IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVSVMNXRLWSNGS-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 3-Chloropropiophenone
IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N


 Edit or Enhance this Company (1233 potential buyers viewed listing,  229 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company