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Chengdu Wenshi Chemicals Co., Ltd.

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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.

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• (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

• 1H-pyrazol-4-amine
IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

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

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• (S)-(-)-Tetrahydro-2-Furoic Acid (CAS: 873925-05-0)
• 2,4-Dichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2-Chloro benzene Sulfonamide
IUPAC Name: 2-chlorobenzenesulfonamide | CAS Registry Number: 6961-82-6
Synonyms: 2-Chlorobenzenesulfonamide, o-Chlorobenzenesulfonamide, Benzenesulfonamide, 2-chloro-, o-Chlorobenzenesulphonamide, Benzenesulfonamide, o-chloro-, 538450_ALDRICH, 2-CHLOROBENZENESULPHONAMIDE, NSC62927, EINECS 230-156-7, NSC 62927, ZINC00295271, Benzenesulfonamide, o-chloro- (8CI), SDCCGMLS-0064580.P001, ST5408026, TL8006883

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

InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid Methyl Ester
IUPAC Name: methyl 4-cyanobenzoate | CAS Registry Number: 1129-35-7
Synonyms: Methyl 4-cyanobenzoate, 230634_ALDRICH, 4-Cyanobenzoic acid methyl ester, EINECS 214-443-4, Benzoic acid, p-cyano-, methyl ester, Benzoic acid, 4-cyano-, methyl ester, ZINC00155229, LS-184908, ST5407998, AC-907/25014377, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKZMIDYKRKGJHG-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-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

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 4-amino-2-methylquinoline-6-carboxylic acid
IUPAC Name: 4-amino-2-methylquinoline-6-carboxylic acid | CAS Registry Number: 99984-73-3
Synonyms: ZINC04226469, AC1OFXJQ, SureCN3238508, STOCK7S-01984, CTK3I6497, MolPort-003-758-283, SBB019237, STK788236, AKOS002285042, AG-I-02928, MCULE-1048574390, AK-24820, 4-amino-2-methyl-6-quinolincarboxylic acid, KB-189071, ST4147477, 4-amino-2-methyl-6-quinolinecarboxylic acid, BB 0222182, FT-0657475, 4-amino-2-methyl-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 4-amino-2-methyl-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRGARODDQXEDJP-UHFFFAOYSA-N

• 1,3-Diacetoxyindole (CAS: 16800-67-2)
• 4-Phenylpyridine
IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 2-Morpholinobenzaldehyde
IUPAC Name: 2-morpholin-4-ylbenzaldehyde | CAS Registry Number: 58028-76-5
Synonyms: ZINC00165684, AA-0711, CID2737010

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTTAEWVBVHSDLX-UHFFFAOYSA-N

• 4-Bromobenzenesulfonamide
IUPAC Name: 4-bromobenzenesulfonamide | CAS Registry Number: 701-34-8
Synonyms: p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, WLN: ZSWR DE, Benzenesulfonamide, 4-bromo-, 16374_FLUKA, NSC 31049, AIDS166703, AIDS-166703, NSC31049, BRN 2691657, ZINC04369096, Benzenesulfonamide, 4-bromo- (9CI), AI3-00699, LS-31306, ST5320087, 3-11-00-00104 (Beilstein Handbook Reference)

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STYQHICBPYRHQK-UHFFFAOYSA-N

• 4-Thiazolamine
IUPAC Name: 1,3-thiazol-4-amine | CAS Registry Number: 17720-99-9
Synonyms: Thiazol-4-amine, 4-AMINOTHIAZOLE, Thiazol-4-ylamine, SureCN491415, AGN-PC-0003RS, CTK0H2159, MolPort-008-266-547, ANW-67627, FD7102, AKOS015909444, AG-E-27519, QC-6337, AK-86053, KB-61583, KB-81110, KB-240282, Thiazole,4-amino- (8CI);4-Aminothiazole;, Y6641, I14-33804

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHHHLHCCVDMOJI-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-2-Propanol
IUPAC Name: 2-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 402-41-5
Synonyms: 2-(4-fluorophenyl)propan-2-ol, ZINC02527972, CID637733, METHANOL,DIMETHYL,4-FLUOROPHENYL, BBV-27279796, benzenemethanol, 4-fluoro-alpha,alpha-dimethyl-, InChI=1/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QURXIISLVHJNGB-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3,5-Diamine
IUPAC Name: 1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1455-77-2
Synonyms: Guanazole, Guanazole (VAN), 3,5-Diamino-s-triazole, s-Triazole, 3,5-diamino-, 3,5-DIAMINO-1,2,4-TRIAZOLE, CCRIS 3745, Guanazole (VAN) (8CI), 1H-1,2,4-Triazole-3,5-diamine, D26202_ALDRICH, NSC 1895, 3,5-Diamino-1H-1,2,4-triazole, NSC1895, C2H5N5, NCI-C04819, 1,2,4-Triazolidine, 3,5-diimino-, 33410_FLUKA, 4H-1,2,4-triazole-3,5-diamine, EINECS 215-937-2, CHEBI:188327, AIDS027532

Molecular Formula: C2H5N5Molecular Weight: 99.094600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKWIYNIDEDLDCJ-UHFFFAOYSA-N

• 2,6-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 2,6-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 60964-09-2
Synonyms: 2,6-dichloro-4-hydroxybenzaldehyde, AC1LB34B, AC1Q6Q0F, CTK5B2491, MolPort-005-941-699, ANW-57083, AR-1D4815, Benzaldehyde,2,6-dichloro-4-hydroxy, ZINC12359518, AKOS015891439, AG-G-21708, MCULE-9206665883, OR59913, AK-77151, KB-18186, 2,6-bis(chloranyl)-4-oxidanyl-benzaldehyde, FT-0691471, A832973, I01-9555

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWFRBIPLCLSKNH-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-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


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