Skype
 ETHYL (R)-PYRROLIDINE-3-CARBOXYLATE Suppliers > Chengdu Wenshi Chemicals Co., Ltd.

Chengdu Wenshi Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.wschem.com.cn
E-Mail:
Address: No.9 The Fourth Part Of People's South Street, Chengdu, Sichuan 610041, China
Phone: +86-(28)-8523-8689 | Fax: +86-(28)-8523-8691 | Map/Directions >>

Profile: Chengdu Wenshi Chemicals Co., Ltd. offers 3-amino-1-methylpyrazole, 3-aminopyrazole, 2-amino-4-methylbenzothiazole, butanimidamide hydrochloride, 4,4'-bipyridyl, 1,4-bis-(cyanomethyl)-benzene, 2-(chloromethyl)-benzoic acid methyl ester, 2-(chloromethyl)-benzoyl chloride and 4-(chloromethyl)-benzoyl chloride.

151 to 200 of 274 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole
IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 2-Amino-4-Hydroxy-6-Methylpyrimidine
IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-29-5
Synonyms: Mecytosine, Superacil, Superacyl, 6-Methylisocytosine, 4-Methylisocytosine, 2-Amino-4-hydroxy-6-methylpyrimidine, 2-Amino-6-methyl-4-pyrimidinol, 2-Amino-6-methylpyrimidin-4-ol, A58003_ALDRICH, MLS000737047, 2-Amino-6-methyl-4-pyrimidol, NSC 7893, EINECS 223-612-1, NSC7893, NSC 13145, NSC 23662, NSC 41833, AIDS020794, 4(1H)-Pyrimidinone, 2-amino-6-methyl-, AIDS-020794

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N

• 3-Acetyl-1-(phenylsulphonyl)pyrrole
IUPAC Name: 1-(1-phenylsulfonylpyrrol-3-yl)ethanone | CAS Registry Number: 81453-98-7
Synonyms: MLS000704507, 438820_ALDRICH, ARONIS001591, 3-Acetyl-1-(phenylsulfonyl)pyrrole, ZINC00092461, 1-[1-(Phenylsulfonyl)-1H-pyrrol-3-yl]ethanone, SMR000231482, ST039902, EU-0082570, 1-(1-Benzenesulfonyl-1H-pyrrol-3-yl)-ethanone, AN-329/41189535, SR-01000639886-1

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTMLKRFQINMFRA-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 1-methyl-2-[(E)-2-nitroethenyl]pyrrole
IUPAC Name: 1-methyl-2-[(E)-2-nitroethenyl]pyrrole | CAS Registry Number: 3156-50-1
Synonyms: NSC106284, CID5380833

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHVYARKRYOUKFA-GQCTYLIASA-N

• 3-Acetyl-1-tosylpyrrole
IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 17639-64-4
Synonyms: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 6435-78-5

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWPQSBXEHQMSD-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

• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 3,5-Diiodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde | CAS Registry Number: 1948-40-9
Synonyms: NCIOpen2_008726, 4-Hydroxy-3,5-diiodobenzaldehyde, AIDS017921, AIDS-017921, NSC72943, EINECS 217-754-3, STK015966, ZINC04575735, Benzaldehyde, 4-hydroxy-3,5-diiodo-

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHLUEIMENHLCMY-UHFFFAOYSA-N

• 3,4-Dimethoxyphenol
IUPAC Name: 3,4-dimethoxyphenol | CAS Registry Number: 2033-89-8
Synonyms: 3,4-DIMETHOXYPHENOL, Phenol, 3,4-dimethoxy-, Ambap3151, 3,4-Bis(methyloxy)phenol, 194468_ALDRICH, NSC140927, CID16251, EINECS 217-995-4, ZINC00388573, NSC 140927, TL8001683

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMFFZOQLHYIRDA-UHFFFAOYSA-N

• 6-Nitro-2-benzothiazolinone
IUPAC Name: 6-nitro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 28620-12-4
Synonyms: 441929_ALDRICH, 2(3H)-Benzothiazolone, 6-nitro-, 6-Nitro-2(3H)-benzothiazolone, JFD 02335, ZINC00155866, ZINC04137016, 6-nitro-1,3-benzothiazol-2(3H)-one, SR-01000644272-1, InChI=1/C7H4N2O3S/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QITPMSSAFSZYOP-UHFFFAOYSA-N

• 2-Chlorobenzenesulphonyl chloride
IUPAC Name: 2-chlorobenzenesulfonyl chloride | CAS Registry Number: 2905-23-9
Synonyms: 2-Chlorobenzenesulfonyl chloride, o-Chlorobenzenesulfochloride, Benzenesulfonyl chloride, 2-chloro-, o-Chlorobenzenesulfonyl chloride, 546925_ALDRICH, EINECS 220-807-3, ALBB-000997, BRN 0974321, NSC151229, LS-32137, ST5411802, Benzenesulfonyl chloride, o-chloro- (6CI,7CI,8CI), 4-11-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVZDSQHLDGKGV-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonamide
IUPAC Name: 2-fluorobenzenesulfonamide | CAS Registry Number: 30058-40-3
Synonyms: 2-Fbsa, Benzenesulfonamide, 2-fluoro-, 542717_ALDRICH, ZINC00155614, KM 09947

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFLBWYLZCQOPCA-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

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

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 3-Bromobenzenesulphonyl chloride
IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

• 4-Tert-Butyl-2,6-dinitrophenol
IUPAC Name: 4-tert-butyl-2,6-dinitrophenol | CAS Registry Number: 4097-49-8
Synonyms: 2,6-Dinitro-4-tert-butylphenol, 4-tert-Butyl-2,6-dinitrophenol, 2,6-Dinitro-p-(tert-butyl)phenol, NSC21491, EINECS 223-856-9, Phenol, 4-tert-butyl-2,6-dinitro-, Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, 4-(TERT-BUTYL)-2,6-DINITROPHENOL, AI3-19044, InChI=1/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJBDTWSOYUZQPM-UHFFFAOYSA-N

• 2-Bromo-5-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 4-Nitrocinnamic acid
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula: C9H6NO4-Molecular Weight: 192.148240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 4-Bromo-1H-pyrazol-5-amine
IUPAC Name: 4-bromo-1H-pyrazol-5-amine | CAS Registry Number: 16461-94-2
Synonyms: 3-Amino-4-bromopyrazole, ZINC02149952, CID140079, SBB005499, ZINC04240086, ST5408544, TL8001263

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELYMZVJDKSMOJ-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid
IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula: C7H3FNO4-Molecular Weight: 184.101423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzoic acid
IUPAC Name: 4-fluoro-3-methylbenzoic acid | CAS Registry Number: 403-15-6
Synonyms: 4-Fluoro-m-toluic acid, 515140_ALDRICH, NSC51778, JRD-1122, CID242828, TL8002928, InChI=1/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCCEVKUXUIHOI-UHFFFAOYSA-N

• 2-Bromo-4-Ethyl Pyridine
IUPAC Name: 2-bromo-4-ethylpyridine | CAS Registry Number: 54453-91-7
Synonyms: 2-Bromo-4-ethylpyridine, 2-Bromo-4-ethylpyrdine, AG-F-88995, 4-Ethyl-2-bromopyridine, AC1N3L8P, Pyridine,2-bromo-4-ethyl-, CTK5A1081, MolPort-003-845-361, ZINC06711616, AKOS006280220, AC-5289, MCULE-1243238936, AK126079, KB-168974, FT-0640253, ST51052559, Y5042, 2-Bromo-4-ethylpyridine;4-Ethyl-2-bromopyridine, I03-0141

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMDIWBIWPAAWHP-UHFFFAOYSA-N

• 4,4'-Dipyridyl Hydrate
IUPAC Name: 4-pyridin-4-ylpyridine;hydrate | CAS Registry Number: 123333-55-1
Synonyms: 4,4'-Dipyridyl hydrate, ST51038001, bipyridine hydrate, 4,4'-Bipyridine hydrate, SureCN1648462, 4,4-DIPYRIDYL HYDRATE, 177296_ALDRICH, 4-(4-pyridyl)pyridine, hydrate, MolPort-001-770-041, GAMMA,GAMMA'-DIPYRIDYL HYDRATE, AKOS015891917, AK112271, KB-144366, TL8000627, I02-2146

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJRKHJXMBCYHSH-UHFFFAOYSA-N

• 4-Fluorobenzene-1,3-dicarboxylic acid
IUPAC Name: 4-fluorobenzene-1,3-dicarboxylic acid | CAS Registry Number: 327-95-7
Synonyms: 4-fluorobenzene-1,3-dicarboxylic acid, NSC50699, 4-Fluoroisophthalic acid, AC1Q5TOV, SureCN336060, CTK4G9309, AC1L6945, AR-1G2323, NSC-50699, AKOS006292768, AG-K-87048, KB-84753

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPWLKVOLSUNGEI-UHFFFAOYSA-N

• 3,5-Dimethyl-4-nitrobenzoic acid
IUPAC Name: 3,5-dimethyl-4-nitrobenzoic acid | CAS Registry Number: 3095-38-3
Synonyms: NCIOpen2_000224, Oprea1_415284, NSC67705, 4-Nitro-3,5-dimethylbenzoic acid, CID249413, SBB000338, Benzoic acid, 3,5-dimethyl-4-nitro-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N

• 2-Bromo-6-Nitrobenzaldehyde
IUPAC Name: 2-bromo-6-nitrobenzaldehyde | CAS Registry Number: 20357-21-5
Synonyms: 2-Bromo-6-nitrobenzaldehyde, Benzaldehyde, 2-bromo-6-nitro-, 6-bromo-2-nitrobenzaldehyde, SBB064359, PubChem4175, AC1Q1WWB, AGN-PC-003LDC, 2-Bromo-6-nitro-benzaldehyde, CTK1A1385, MolPort-002-462-104, ACT11827, ANW-53846, QC-101, RW2972, ZINC12505382, AKOS008091662, AC-3826, AG-E-49184, AM61834, AS01434

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRIAMYXQKSDDRP-UHFFFAOYSA-N

• 3-Bromo-2-Formylaniline
IUPAC Name: 2-amino-6-bromobenzaldehyde | CAS Registry Number: 135484-74-1
Synonyms: 3-Bromo-2-formylaniline, 2-Amino-6-bromobenzaldehyde, Benzaldehyde,2-amino-6-bromo-, ACMC-1BZIB, AGN-PC-003LDD, 2-Amino-6-bromo-benzaldehyde, Benzaldehyde, 2-amino-6-bromo-, CTK4B9837, SBB065144, ZINC44171458, AKOS015890688, AG-D-72538, PB34549, AK-47002, KB-30122, FT-0657674, A11927, I01-7111, 6-Amino-2-bromobenzaldehyde;3-Bromo-2-formylaniline;2-Amino-6-bromobenzaldehyde;

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGCRWLRUZUXAAN-UHFFFAOYSA-N

• 2'-Methyl[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methylphenyl)benzoate | CAS Registry Number: 5748-43-6
Synonyms: ZINC02574058, CID7021696

Molecular Formula: C14H11O2-Molecular Weight: 211.235940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNIPPKLIDCYGD-UHFFFAOYSA-M

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 4-Chlorobenzene Sulphonamide
IUPAC Name: 4-chlorobenzenesulfonamide | CAS Registry Number: 98-64-6
Synonyms: 4-Chlorobenzenesulfonamide, p-Chlorobenzenesulfonamide, p-Chlorobenzenesulfamide, 4-Chlorophenylsulfonamide, Benzenesulfonamide, p-chloro-, Benzenesulfonamide, 4-chloro-, p-Chlorophenylsulfonamide, USAF MA-3, 4-Chlorobenzenesulphonamide, WLN: ZSWR DG, C24191_ALDRICH, 09617_FLUKA, EINECS 202-689-5, NSC9913, ADD 55051, NSC 403674, BRN 1308891, NSC403674, ZINC00004726, AI3-00495

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHHDJHHNEURCNV-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol
IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 3,4-Dimethyl-1,2-Cyclopentadione
IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-06-9
Synonyms: FEMA No. 3268, 3,4-Dimethyl-1,2-cyclopentadione, W326801_ALDRICH, 1,2-Cyclopentanedione, 3,4-dimethyl-, 3,4-Dimethyl-1,2-cyclopentanedione, EINECS 236-810-8, 3,4-Dimethylcyclopentane-1,2-dione, LS-2678, 825650-60-0

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAVDEVFJDQIMZ-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethyl Pyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 22325-27-5
Synonyms: 4,6-Dimethyl-2-mercaptopyrimidine, 4,6-Dimethyl-2-pyrimidinethiol, 4,6-Dimethyl-2-thiopyrimidine, 4,6-Dimethylpyrimidine-2-thione, 138010_ALDRICH, 2-Mercapto-4,6-dimethylpyrimidine, 2(1H)-Pyrimidinethione, 4,6-dimethyl-, EINECS 244-911-3, 2-Pyrimidinethiol, 4,6-dimethyl-, 4,6-Dimethyl-2(1H)-pyrimidinethione, NSC15491, 2-Mercapto-4,6-dimethyl-pyrimidine, ZINC00035775, ZINC00086626, LS-135636, A0458/0021138, 13139-97-4

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RAFAYWADRVMWFA-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylacetic acid
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid | CAS Registry Number: 37777-76-7
Synonyms: JRD-1091, EINECS 253-661-4, Benzeneacetic acid, 2-chloro-6-fluoro-, ST5406506, TL8002776, InChI=1/C8H6ClFO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUAIAAXDEJZRBP-UHFFFAOYSA-N

• 4-Methoxy-3-nitroaniline
IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 4-Benzylbiphenyl
IUPAC Name: 1-phenyl-4-(phenylmethyl)benzene | CAS Registry Number: 613-42-3
Synonyms: 1,1'-Biphenyl, 4-(phenylmethyl)-, NSC59812, 4-(Phenylmethyl)-1,1'-biphenyl, CID69174, EINECS 210-341-9, STK011799

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGPLQTQFIZBOLI-UHFFFAOYSA-N


 Edit or Enhance this Company (461 potential buyers viewed listing,  63 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company