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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 2-Amino-5-(Trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 83265-53-6
Synonyms: 2-amino-5-(trifluoromethyl)benzoic Acid, SBB063555, AG-H-32575, 2-Amino-5-trifluoromethyl-benzoic acid, 2-amino-5-(trifluoromethyl)-Benzoicacid, 5-(TRIFLUOROMETHYL)ANTHRANILIC ACID, PubChem12904, SureCN440667, CTK3E7988, 4-Amino-3-carboxybenzotrifluoride, MolPort-001-776-890, ACT12134, ANW-53778, 2-Amino-5-trifluoromethylbenzoic acid, 2-Carboxy-4-(trifluoromethyl)aniline, AKOS005063902, AC-7674, AM82998, LS11465, MB01891

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLCQUPLYYXSPQB-UHFFFAOYSA-N

• 2,5-dibromo nitrobenzene
IUPAC Name: 1,4-dibromo-2-nitrobenzene | CAS Registry Number: 3460-18-2
Synonyms: 2,5-Dibromonitrobenzene, 1,4-Dibromo-2-nitrobenzene, D42003_ALDRICH, Benzene, 1,4-dibromo-2-nitro-, ZINC02166805, CID77004, EINECS 222-404-8, ST5319426, TL8006912, T6039496

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N

• 4-chloromethylthiazole Hcl
IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• 2-Bromo-1-indanone
IUPAC Name: 2-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 1775-27-5
Synonyms: 463507_ALDRICH, CID137203, ZINC00159090, TL8001415

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

InChIKey: UXVCSPSWUNMPMT-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-4-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 2973-59-3
Synonyms: 5-Bromoisovanillin, 6-BROMOISOVANILLIN, ZINC00057570, PubChem21946, AC1LDCK0, ACMC-209z1m, KSC795A7P, 17347_ALDRICH, Jsp005628, 17347_FLUKA, CTK6J5077, MolPort-000-881-832, 4-Bromo-5-formyl-2-methoxyphenol, 5-Bromo-4-formyl-2-hydroxyanisole, ACN-S001566, ACT06903, AC-177, ANW-49688, SBB063307, AKOS000120871

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHYSXUDLJOFNAB-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

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

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 6-Methoxy-2-Pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 54221-96-4
Synonyms: 6-Methoxypyridine-2-carbaldehyde, 2-methoxy-6-pyridinecarboxaldehyde, 6-Methoxy-2-pyridinecarboxaldehyde, 6-methoxypicolinaldehyde, 2-Formyl-6-methoxypyridine, SBB052258, AG-F-87529, PubChem15345, ACMC-1AULB, KSC490S1L, 662933_ALDRICH, 2-Methoxy-6-pyridinecarbaldehyde, CTK3J0915, MolPort-003-938-532, ACN-S003121, ACT09827, ANW-32003, RW1946, ZINC02548006, AKOS015891612

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNWTNODZDSPNZ-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 2,5-Dihydroxy Acetophenone
IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 490-78-8
Synonyms: Quinacetophenone, 2-Acetylhydroquinone, Acetylhydroquinone, Acetylquinol, 2,5-Dihydroxyacetophenone, Acetophenone, 2',5'-dihydroxy-, 2',5'-DIHYDROXYACETOPHENONE, Ethanone, 1-(2,5-dihydroxyphenyl)-, WLN: QR CQ BV1, 1-(2,5-Dihydroxyphenyl)ethanone, ghl.PD_Mitscher_leg0.355, D107603_ALDRICH, 2-Acetyl-1,4-dihydroxybenzene, NSC 3759, 89415_FLUKA, EINECS 207-716-4, NSC3759, 2,5-Dihydroxyphenyl methyl ketone, BRN 0637903, ZINC00164902

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

• 7-Bromo-2-naphthol
IUPAC Name: 7-bromonaphthalen-2-ol | CAS Registry Number: 116230-30-9
Synonyms: 7-Bromonaphthalen-2-ol, 2-BROMO-7-HYDROXYNAPHTHALENE, 7-Bromo-2-Naphthalenol, AG-D-37554, ACMC-1BRDT, 2-Naphthalenol,7-bromo-, SureCN534661, KSC493I2R, AC1LD882, CTK3J3428, MolPort-003-991-617, Naphthalene, 7-bromo-2-hydroxy-, ACN-S003479, ACT04097, ANW-16952, ZINC14628761, AKOS015891191, AC-5226, LS40964, RP27436

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWSBGGRCEQOTNU-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline
IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

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

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• 3,3-Dimethylbutyraldehyde
IUPAC Name: 3,3-dimethylbutanal | CAS Registry Number: 2987-16-8
Synonyms: 3,3-dimethylbutanal, tert-Butylacetaldehyde, Butanal, 3,3-dimethyl-, 359904_ALDRICH, EINECS 221-054-3

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 2-bromo-6-hydrazinylpyridine
IUPAC Name: (6-bromopyridin-2-yl)hydrazine | CAS Registry Number: 26944-71-8
Synonyms: 2-Bromo-6-hydrazinylpyridine, 2-Bromo-6-hydrazinopyridine, 2-Bromo-6-hydrazinopydine, (6-Bromo-pyridin-2-yl)-hydrazine, AG-E-85470, 2-(6-BROMOPYRIDIN-2-YL)HYDRAZINE, PubChem12987, Ambcb4043654, ACMC-1CD93, KSC497K0T, Jsp005259, (6-Bromopyridin-2-yl)hydrazine, CTK3J7509, MolPort-003-987-838, 1-(6-bromopyridin-2-yl)hydrazine, ACN-C000709, ACT07724, ANW-26094, CL0110, ZINC15021996

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQMFVUNERGGBPG-UHFFFAOYSA-N

• 1-Methyl-3-Propyl-4-Nitro-5-Carboxamide Pyrazole
IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-01-7
Synonyms: 1-methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80052, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide, 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,1-methyl-4-nitro-3-propyl-, ZINC00168939, AC1MBPEH, ACMC-20mz7w, SureCN1452, Oprea1_245915, MLS000723804, PYR192, CTK4C1931, MolPort-003-663-856, HMS2639A10, AKOS001617339, CCG-107604, MCULE-9886780920, AC-12316, AK-33221

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMLPAJIEDKJHSB-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine
IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-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

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 6188-23-4
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine, ZINC03884295, CID2795547, FS000683, 7X-0903, CU-00000000274-1

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXPMFQUOGYGTAM-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

• 5-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile
IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2,4-Dimethyl-8-hydroxyquinoline
IUPAC Name: 2,4-dimethylquinolin-8-ol | CAS Registry Number: 115310-98-0
Synonyms: 8-Quinolinol,2,4-dimethyl-, PubChem24421, ACMC-20a6wq, 2,4-dimethylquinolin-8-ol, SureCN2873413, 2,4-Dimethyl-8-quinolinol;, 8-Quinolinol, 2,4-dimethyl-, Jsp001123, CTK4A9281, MolPort-005-941-735, ACT06765, ANW-59880, ZINC16697846, AKOS006331672, AG-D-36302, LS20151, AK-32901, KB-17683, R709, FT-0691441

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXFZNPGAWHMSRK-UHFFFAOYSA-N

• 4-Fluoro-2-iodobenzoic Acid
IUPAC Name: 4-fluoro-2-iodobenzoic acid | CAS Registry Number: 56096-89-0
Synonyms: 4-fluoro-2-iodobenzoic acid, 2-Iodo-4-fluorobenzoic acid, Benzoic acid, 4-fluoro-2-iodo-, 4-Fluoro-2-Iodobenzoicacid, 4-Fluoro-2-iodo-benzoic acid, SBB063560, PubChem1389, ACMC-1ATR7, SureCN1588995, KSC494A9J, AC1Q72C3, CTK3J4094, BUTTPARK 83\07-33, MolPort-001-773-373, ACT00528, ANW-54200, CK1080, AKOS000140853, AC-3965, AG-G-32925

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKFTVLJAXWGPI-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

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 4-Methoxy-3-nitrobenzotrifluoride
IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 394-25-2
Synonyms: 2-Nitro-4-trifluoromethylanisole, NCIOpen2_005188, 222828_ALDRICH, NSC88325, EINECS 206-891-4, BTB 03145, ZINC00056554, ST5308375, 3-Nitro-4-methoxy-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAAFHLOZHBKYTG-UHFFFAOYSA-N

• 2-Bromo-5-nitrothiazole
IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C3HBrN2O2SMolecular Weight: 209.021240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIJFZVZXZQFDH-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

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 1,3-Dichloro-7-fluoroisoquinoline
IUPAC Name: 1,3-dichloro-7-fluoroisoquinoline | CAS Registry Number: 941294-25-3
Synonyms: ACMC-209rpf, CTK5H5186, MolPort-001-776-882, ACT06320, 1,3-Dichloro-7-fluoroisoquinoline,, ANW-40177, PC7422, SBB095197, ZINC16159490, AKOS015851302, AG-H-87287, QC-9381, AK-90657, BD229303, KB-10355, 1,3-bis(chloranyl)-7-fluoranyl-isoquinoline, FT-0602189, B-4755, A844818

Molecular Formula: C9H4Cl2FNMolecular Weight: 216.039163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCBWABYLPCEQX-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 6-Chloropyridazine-3-carboxylic acid
IUPAC Name: 6-chloropyridazine-3-carboxylic acid | CAS Registry Number: 5096-73-1
Synonyms: 6-chloropyridazine-3-carboxylic Acid, 3-Carboxy-6-chloropyridazine, 6-Chloropyridazine-3-carboxylicacid, 3-Chloropyridazine-6-carboxylic acid, SBB053231, 6-CHLORO-3-CARBOXY-PYRIDAZINE, 6-Chloro-3-pyridazine-carboxylic acid, 6-Chloro-pyridazine-3-carboxylic acid, AG-F-71860, 5096-73-1 6-Chloropyridazine-3-carboxylic acid, 6-CHLOROPYRIDAZINE-3-CARBOXYLIC, PubChem17692, ACMC-209kr6, AC1O4U1Q, KSC269E1B, AC1Q747A, CTK1G9210, MolPort-000-874-682, QC-61, 6-chloropyrazine-3-carboxylic acid

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGZQZULOHYEOH-UHFFFAOYSA-N

• 2-Bromo-4-methylphenyl isothiocyanate
IUPAC Name: 2-bromo-1-isothiocyanato-4-methylbenzene | CAS Registry Number: 19241-39-5
Synonyms: ZINC02390065, CID140506, 2-Bromo-1-isothiocyanato-4-methylbenzene

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQXSCOWMTPPFCJ-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Bromo-6-(1H-pyrazol-1-yl)pyridine
IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine | CAS Registry Number: 123640-41-5
Synonyms: ZINC03880851, AC1OEOVY, ACMC-209apf, (6-bromo-2-pyridyl)pyrazole, 2-bromo-6-pyrazol-1-ylpyridine, CTK4B3582, MolPort-000-143-032, 2-bromo-6-(1-pyrazolyl)pyridine, 2-bromo-6-(pyrazol-1-yl)pyridine, 2-bromanyl-6-pyrazol-1-yl-pyridine, ANW-18145, SBB096599, AKOS013153652, AB32041, AG-D-50783, CC35110, RP05330, 2-Bromo-6-(1H-pyrazol-1-yl)pyridine,, 2-BROMO-6-PYRAZOL-1-YL-PYRIDINE, AK-90850

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPRJOZJWALGJGM-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)resorcinol
IUPAC Name: 5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 56469-10-4
Synonyms: ZINC02585696, CID91870, EINECS 260-193-4, TL8003654

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWBGUJWRDDDVBI-UHFFFAOYSA-N

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N


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