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 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine Suppliers > Chang Zhou Jialing Medicine Industry Co., Ltd.

Chang Zhou Jialing Medicine Industry Co., Ltd.

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Contact: Zhang Yueliang
Web: http://www.jialingchem.com
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Address: Shui Bei Town, Jin Tan, Jiangsu, China
Phone: +86-(519)-8255-3288 | Fax: +86-(519)-8255-1269 | Map/Directions >>

Profile: Chang Zhou Jialing Medicine Industry Co., Ltd. is associated with raw materials and intermediates. We offer raw materials such as rafoxanide, closantel sodium, closantel base, niclosamide, albendazole and mebendazole. We also offer intermediates such as 2,5-diamino-4,6-dichloropyrimidine, 2-mercaptobenzoxazole, 6-nitro salicylic acid, 2-chlorobenzoxazole and 4,5-dichloro-2-nitroaniline. The 2-chlorobenzoxazole is a colorless liquid used as a pharmaceutical intermediate. The 4,5-dichloro-2-nitroaniline is a light yellow solid powder used as an intermediate of triclabendazole.

49 Products/Chemicals (Click for related suppliers)  
• Benzothiazole
IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzothiazole-2-acetonitrile
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 56278-50-3
Synonyms: Maybridge1_003801, Benzothiazol-2-ylacetonitrile, 2-Benzothiazoleacetonitrile, 2-Cyanomethyl-1,3-benzothiazole, 443042_ALDRICH, NSC379416, 1,3-Benzothiazol-2-ylacetonitrile, CID342465, ZINC00080476, GL-0835, SDCCGMLS-0066103.P001, ST5095228

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

• Benzothiazolone
IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzoxazole
IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 273-53-0
Synonyms: BENZOXAZOLE, 1-Oxa-3-azaindene, 1,3-Benzoxazole, 1-Oxa-3-aza-1H-indene, USAF EK-5017, WLN: T56 BN DOJ, B11702_ALDRICH, NSC 3982, CHEBI:38814, EINECS 205-988-9, NSC3982, ZINC00404297, AI3-05743, LS-42068, LS-191191, TL8002203, InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N

• m-Nitro-p-Toluidine
IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

• Nitroxynil
IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula: C7H3IN2O3Molecular Weight: 290.014790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Scarlet Base G
IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• 2,4-Dichlorobenzothiazole
IUPAC Name: 2,4-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-30-8
Synonyms: EINECS 222-821-5, ZINC00406536, SL-00668

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJWANONAOYNRME-UHFFFAOYSA-N

• 2-Nitro-4-cyanophenol
IUPAC Name: 4-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 3272-08-0
Synonyms: Ambap3587, 4-Hydroxy-3-nitrobenzonitrile, 344575_ALDRICH, Benzonitrile, 4-hydroxy-3-nitro-, EINECS 221-899-8, ST5405831, InChI=1/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INBLGVOPOSGVTA-UHFFFAOYSA-N

• 6-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-1,3-benzothiazole
IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2605-14-3
Synonyms: 667331_ALDRICH, IFLab1_006362, 2-Chloro-6-methoxybenzothiazole, NSC118120, CID273132, ZINC01707774, HA-0923

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVUFTABOJFRHSU-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzoxazole
IUPAC Name: 5-chloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 22876-19-3
Synonyms: Maybridge1_007032, 5-Chloro-2-thioxobenzoxazoline, 2-Benzoxazolethiol, 5-chloro-, 2-Benzoxazolinethione, 5-chloro-, 538426_ALDRICH, NSC 26187, 2(3H)-Benzoxazolethione, 5-chloro-, 5-chloro-1,3-benzoxazole-2-thiol, ALBB-004124, NSC26187, SBB003707, ZINC00098021, BENZOXAZOLE, 5-CHLORO-2-MERCAPTO-, 2-Benzoxazolinethione, 5-chloro- (8CI), LS-42165, 2(3H)-Benzoxazolethione, 5-chloro- (9CI), 4B-098, SR-01000643599-1

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOBIZYYFYLLRAH-UHFFFAOYSA-N

• 2-Chloro-6-nitrobenzothiazole
IUPAC Name: 2-chloro-6-nitro-1,3-benzothiazole | CAS Registry Number: 2407-11-6
Synonyms: 2-Chloro-6-nitro-benzothiazole, benzothiazole, 2-chloro-6-nitro-, EINECS 219-302-0, NSC503418, ZINC00369805, 2-chloro-6-nitro-1,3-benzothiazole, BAS 00263138, ST5220423, InChI=1/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUCSJGBXJBQHNI-UHFFFAOYSA-N

• 4-Chloro Benzothiazolone
IUPAC Name: 4-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 39205-62-4
Synonyms: EINECS 254-354-8, 4-Chloro-2(3H)-benzothiazolone, 4-Chlorobenzothiazol-2(3H)-one, CID94494, 2(3H)-Benzothiazolone, 4-chloro-, ST5448288, ST5450614

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBFOZAKOORJAMK-UHFFFAOYSA-N

• 5-Fluorobenzoxazole
IUPAC Name: 5-fluoro-1,3-benzoxazole | CAS Registry Number: 221347-71-3
Synonyms: 5-Fluorobenzo[d]oxazole, 5-fluoro-1,3-benzoxazole, Benzoxazole, 5-fluoro-, PubChem21888, SureCN1585861, 5-fluoranyl-1,3-benzoxazole, CTK0J9649, MolPort-001-777-939, ANW-58976, SBB085960, ZINC16159802, AKOS005259312, AB45629, AG-E-61954, AK-54052, KB-83858, FT-0656737, ST51055203, A815961, I14-4812

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRMPAEOUOPNNPZ-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 2-Chloro-4-methylbenzothiazole
IUPAC Name: 2-chloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 3622-32-0
Synonyms: 2-Chloro-4-methyl-benzothiozole, 2-chloro-4-methyl-1,3-benzothiazole, F1910-0001, ZINC02455686, PubChem21870, AC1M1H9L, SureCN1747925, 2-Chloro-4-methyl-benzothiazole, CTK4H6098, Benzothiazole,2-chloro-4-methyl-, MolPort-003-085-019, 2-chloro-4-methylbenzo[d]thiazole, ANW-59230, AKOS005208323, AB16506, AG-F-26137, MCULE-1437466636, 2-chloranyl-4-methyl-1,3-benzothiazole, AC-12080, AK-41663

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYNLRPVNVRAELQ-UHFFFAOYSA-N

• 4,5-Dichloro-2-Nitroaniline
IUPAC Name: 4,5-dichloro-2-nitroaniline | CAS Registry Number: 6641-64-1
Synonyms: 4,5-Dichloro-2-nitroaniline, D68002_ALDRICH, NSC17012, EINECS 229-657-3, SBB003477, ZINC04289464, Benzenamine, 4,5-dichloro-2-nitro-, InChI=1/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSGTULQLEVAYRS-UHFFFAOYSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 6-Chloro-2-mercaptobenzoxazole
IUPAC Name: 6-chloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 22876-20-6
Synonyms: ZINC02655580, 6-Chlorobenzoxazole-2(3H)-thione, 6-chloro-1,3-benzoxazole-2-thiol, ALBB-004132, EINECS 245-282-8, SBB003708, CID2119214, ST5433712

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAASPZUBSZGCKU-UHFFFAOYSA-N

• 2-Chlorobenzoxazole
IUPAC Name: 2-chloro-1,3-benzoxazole | CAS Registry Number: 615-18-9
Synonyms: BENZOXAZOLE, 2-CHLORO-, NSC8439, 274089_ALDRICH, WLN: T56 BN DOJ CG, NSC 8439, EINECS 210-414-5, CID11986, BRN 0115982, ZINC00404788, LS-42157, ST5209073, 2-27-00-00017 (Beilstein Handbook Reference), InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

• 6-Bromo-2-mercaptobenzothiazole
IUPAC Name: 6-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 51618-30-5
Synonyms: 6-Bromobenzo[d]thiazole-2(3H)-thione, AG-F-74954, PubChem21819, ACMC-209kv1, AGN-PC-006RQA, SureCN1849649, KSC494S6F, CTK3J4962, ANW-31307, FC0638, SBB067664, 2(3H)-Benzothiazolethione, 6-bromo-, AKOS015835943, AKOS016004915, 6-bromo-3H-1,3-benzothiazole-2-thione, AK105878, KB-44814, 2-MERCAPTO-6-BROMOBENZO[D]THIAZOLE, 6-bromanyl-3H-1,3-benzothiazole-2-thione, FT-0656582

Molecular Formula: C7H4BrNS2Molecular Weight: 246.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNFZKHAWHVYFFI-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

• 6-Nitro-benzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazole | CAS Registry Number: 2942-06-5
Synonyms: 6-Nitrobenzothiazole, Benzothiazole, 6-nitro-, 469114_ALDRICH, EINECS 220-933-9, NSC170646, ZINC01688653, ST5406828, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLUFBCVWKTWKBF-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzothiazole
IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 399-74-6
Synonyms: 2-chloro-6-fluorobenzo[d]thiazole, 2-chloro-6-fluoro-1,3-benzothiazole, AG-F-41290, F1910-0016, ZINC02455703, PubChem21812, ACMC-1AIHK, SureCN369984, AC1M1HA5, KSC497M8N, 2-Chloro-6-fluoro-benzothiazole, CTK3J7686, MolPort-003-085-028, ACT07783, ANW-29236, WTI-10974, AKOS005208050, MCULE-9300705290, AC-15097, AK-27043

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISIIQFDYFMPPOA-UHFFFAOYSA-N

• 2,5,6-Trimethylbenzothiazole
IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole | CAS Registry Number: 5683-41-0
Synonyms: MLS000517195, EINECS 227-148-0, ZINC00405841, SMR000343346, ST5306843

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZLZXZFVVOXVRG-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzothiazole
IUPAC Name: 2-chloro-4-fluoro-1,3-benzothiazole | CAS Registry Number: 182344-56-5
Synonyms: 2-chloro-4-fluoro-1,3-benzothiazole, F1910-0007, ZINC02455693, PubChem21813, AC1M1H9T, SureCN2634141, 2-Chloro-4-fluoro-benzothiazole, CTK4D8165, Benzothiazole,2-chloro-4-fluoro-, MolPort-003-085-023, 2-chloro-4-fluorobenzo[d]thiazole, ANW-51763, AKOS005208049, AG-E-32215, MCULE-9090530011, 2-Chloro-4-fluoro-1,3-benzothiazole;, AK-23621, AM807323, BR-23621, KB-22279

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCSYBEOXGIHVTR-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzothiazole
IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole | CAS Registry Number: 3507-26-4
Synonyms: 2-chloro-6-methylbenzo[d]thiazole, 2-chloro-6-methyl-1,3-benzothiazole, 6-Methyl-2-chloro benzothiazole, F1910-0010, ZINC02455696, PubChem21875, ACMC-1AGSK, SureCN780451, AC1M1H9X, 667374_ALDRICH, 2-Chloro-6-methyl-benzothiazole, CTK4H3500, Benzothiazole,2-chloro-6-methyl-, MolPort-001-757-867, HMS1655J09, ANW-52746, SBB090093, AKOS005072769, AG-F-20500, MCULE-2762336460

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAKSGYIFUVNJQF-UHFFFAOYSA-N

• 2-Chloro-4,6-difluorobenzothiazole
IUPAC Name: 2-chloro-4,6-difluoro-1,3-benzothiazole | CAS Registry Number: 252681-57-5
Synonyms: 2-chloro-4,6-difluoro-1,3-benzothiazole, F1910-0032, ZINC02455723, PubChem21814, AC1M1HAV, SureCN1748249, CTK4F5345, MolPort-003-085-038, ANW-51768, AKOS005208062, Benzothiazole,2-chloro-4,6-difluoro-, AG-E-76938, MCULE-8236554547, RP26193, AK-24715, BR-24715, KB-22231, FT-0649114, W4854, A812686

Molecular Formula: C7H2ClF2NSMolecular Weight: 205.612286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZXONCQHRWRSKB-UHFFFAOYSA-N

• 2,5-Dichlorobenzoxazole
IUPAC Name: 2,5-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-81-6
Synonyms: 2,5-dichlorobenzooxazole, 2,5-dichloro-1,3-benzoxazole, 2,5-dichlorobenzo[d]oxazole, 2,5-DICHLOROBENZOXAZOLE, 2,5-dichloro-Benzoxazole, 2,5-Dichloro-benzooxazole, SBB018822, AG-F-26116, SureCN1672481, CTK1C2307, MolPort-004-962-231, ACT03794, ALBB-004128, BENZOXAZOLE, 2,5-DICHLORO-, ANW-49677, STK502936, ZINC14988042, AKOS000321587, AC-7217, MCULE-9471752141

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXBFDPBVQGJOJ-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Amino-5-Chloro Phenol
IUPAC Name: 2-amino-5-chlorophenol | CAS Registry Number: 28443-50-7
Synonyms: 2-Amino-5-chlorophenol, Phenol, 2-amino-5-chloro-, 552224_ALDRICH, CID91591, ZINC02389348, CPD-9158, EINECS 249-020-3, SBB004137, TL8007010

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZCQMIRJCGWWCL-UHFFFAOYSA-N

• 6-Bromo-2-chlorobenzothiazole
IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 80945-86-4
Synonyms: 6-bromo-2-chloro-1,3-benzothiazole, 6-BROMO-2-CHLOROBENZO[D]THIAZOLE, 6-Bromo-2-chloro-benzothiazole, AG-H-25530, F1910-0018, ZINC02455704, zlchem 563, PubChem11132, ACMC-1BKG3, SureCN141868, AC1M1HA7, KSC497Q7N, 667366_ALDRICH, CTK3J7876, ZLC0428, MolPort-001-757-858, HMS1655N09, ACT02341, 6-BROMO-2-CHLORBENZOTHIAZOLE, ANW-50757

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJQSMNIZBBEBKI-UHFFFAOYSA-N

• 2-(Methylthio)benzothiazole
IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 615-22-5
Synonyms: MTBT, Benzothiazole, 2-(methylthio)-, 2-(Methylmercapto)benzothiazole, 2-METHYLTHIOBENZOTHIAZOLE, 2-Methyl mercaptobenzothiazole, USAF EK-4008, 2-Methylmercaptobenzothiazole, MLS000541593, Benzothiazole, mercapto-2-methyl-, 168653_ALDRICH, IFLab1_004499, 2-(methylthio)-1,3-benzothiazole, NSC5352, BENZOTHIAZOLETHIOL, 2-METHYL-, NSC 5352, NSC41046, EINECS 210-417-1, c1126, NSC 41046, ZINC00156707

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzothiazole
IUPAC Name: 4-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 182344-57-6
Synonyms: 2-Chloro-4-bromobenzothiazole, 4-bromo-2-chloro-1,3-benzothiazole, 4-bromo-2-chlorobenzo[d]thiazole, F1910-0009, ZINC02455694, PubChem21771, AC1M1H9V, SureCN2749466, CTK4D8166, Benzothiazole,4-bromo-2-chloro-, MolPort-003-085-024, ANW-51767, AKOS005207620, AB20895, AG-E-32216, MCULE-3574311886, RP28820, AC-15083, AK-39763, BR-39763

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWPFBBVUHHRYMR-UHFFFAOYSA-N

• 4-Chloro-3-nitroaniline
IUPAC Name: 4-chloro-3-nitroaniline | CAS Registry Number: 635-22-3
Synonyms: Aniline, 4-chloro-3-nitro-, Benzenamine, 4-chloro-3-nitro-, WLN: ZR DG CNW, 3-NITRO-4-CHLOROANILINE, C58215_ALDRICH, HSDB 5439, 25390_FLUKA, EINECS 211-231-3, 4-Amino-1-chloro-2-nitrobenzene, NSC 37397, NSC37397, BRN 1309394, ZINC01670001, LS-19667, TL8004431, 4-12-00-01674 (Beilstein Handbook Reference)

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOHHWGVAOVDVLP-UHFFFAOYSA-N

• 2,6-Dichloro Benzoxazole
IUPAC Name: 2,6-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-82-7
Synonyms: 2,6-Dichlorobenzoxazole, EINECS 222-818-9, CID77175

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVVQTPZQNHQLOM-UHFFFAOYSA-N

• 2-Amino-4-fluorophenol
IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N

• 6-Chlorobenzothiazole-2-thiol
IUPAC Name: 6-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 51618-29-2
Synonyms: MLS000757205, NSC503425, EINECS 257-321-6, CID3034649, SMR000529041

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CLHLOHAQAADLRA-UHFFFAOYSA-N

• 2-Chlorobenzimidazole
IUPAC Name: 2-chloro-1H-benzimidazole | CAS Registry Number: 4857-06-1
Synonyms: 1H-Benzimidazole, 2-chloro-, Benzimidazole, 2-chloro-, 2-Chloro-1H-benzimidazole, 592277_ALDRICH, NSC111358, CID78572, EINECS 225-453-3, SBB006585, ZINC00152282, NSC 111358, InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYPSHJCKSDNETA-UHFFFAOYSA-N

• 2-Nitro-4-(propylthio)aniline
IUPAC Name: 2-nitro-4-propylsulfanylaniline | CAS Registry Number: 54393-89-4
Synonyms: ZINC04063549, EINECS 259-142-9, CID3016876, ST5450561

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFZBJSIIHWNZAW-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 2-Fluoro-5-nitroaniline
IUPAC Name: 2-fluoro-5-nitroaniline | CAS Registry Number: 369-36-8
Synonyms: Benzenamine, 2-fluoro-5-nitro-, 155853_ALDRICH, NSC51768, 47125_FLUKA, CID67785, EINECS 206-720-3, ZINC00164646, SB 01381

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJVBJICWGQIMOZ-UHFFFAOYSA-N

• 2,5-Dimethylbenzoxazole
IUPAC Name: 2,5-dimethyl-1,3-benzoxazole | CAS Registry Number: 5676-58-4
Synonyms: BENZOXAZOLE, 2,5-DIMETHYL-, EINECS 227-136-5, NSC 93785, NSC93785, ZINC00388595, LS-42182, InChI=1/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVQGFGKAPKEUFT-UHFFFAOYSA-N


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