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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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• 5,6-Dimethylxantheonone-4-Acetic Acid
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 2-Chloro-5-Iodophenol
IUPAC Name: 2-chloro-5-iodophenol | CAS Registry Number: 289039-26-5
Synonyms: 2-chloro-5-iodophenol, 2-Chloro-5-iodopenol, AG-E-93638, PubChem3651, AC1LVYJJ, SureCN545042, KSC493K9P, CTK3J3597, MolPort-001-769-831, ACN-S001688, ACT11762, ANW-44436, CL8464, FC1186, SBB101450, ZINC02028900, AKOS015856296, AM84113, AS03072, AK-34537

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNZXUSFOILSDCS-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzaldehyde
IUPAC Name: 2-chloro-5-nitrobenzaldehyde | CAS Registry Number: 6361-21-3
Synonyms: 2-Chloro-5-nitrobenzaldehyde, 3-Nitro-6-chlorobenzaldehyde, WLN: WNR DG CVH, Benzaldehyde, 2-chloro-5-nitro-, 139033_ALDRICH, EINECS 228-830-0, AIDS020861, NSC 129753, AIDS-020861, BRN 0743764, NSC129753, ZINC01870621, LS-24971, ST5213450, 4-07-00-00609 (Beilstein Handbook Reference), InChI=1/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

• 5,7-Dihydro-2-Methyl Thieno(3,4-D) Pyrimidine
IUPAC Name: 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 36267-71-7
Synonyms: FEMA No. 3338, EINECS 252-940-8, 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine, 2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine, 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine, LS-179582, Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSUYIZJJKIKWFN-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 4-amino-3-chloro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 95656-52-3
Synonyms: 4-amino-3-chloro-5-(trifluoromethyl)benzoic Acid, AC1NEK38, SureCN3306839, CTK5H7924, MolPort-003-811-907, ANW-58989, AKOS007930812, AG-H-93320, QC-8154, AK-51530, KB-189131, FT-0661685, A845365, 4-azanyl-3-chloranyl-5-(trifluoromethyl)benzoic acid, 4-AMINO-3-CHLORO-5-TRIFLUOROMETHYL-BENZOIC ACID

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZLSLGVFHCTZAH-UHFFFAOYSA-N

• 2-Chloro-5-Iodobenzonitrile
IUPAC Name: 2-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-29-8
Synonyms: 2-Chloro-5-iodobenzonitrile, SBB064393, AG-E-93641, ACMC-1CLVB, SureCN3336251, KSC562G6T, Benzonitrile,2-chloro-5-iodo-, Benzonitrile, 2-chloro-5-iodo-, CTK4G2369, MolPort-001-760-717, 2-chloro-5-iodobenzenecarbonitrile, WT063, ACN-S001689, ACT12348, ANW-26500, ZINC02567842, AKOS015850429, AM61886, AS03719, LS10438

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNOBNYCCAEGJD-UHFFFAOYSA-N

• 4-(2-Nitrovinyl)-1H-Indole
IUPAC Name: 4-(2-nitroethenyl)-1H-indole | CAS Registry Number: 49839-99-8
Synonyms: 4-(2-Nitrovinyl)indole, 4-(2-nitroethenyl)-1H-indole, 1H-Indole, 4-(2-nitroethenyl)-, AGN-PC-00KW1Q, SureCN11186891, 4-(2-Nitrovinyl)-1H-indole;, CTK2I4422, CTK4J1752, 1H-Indole,4-(2-nitroethenyl)-, ANW-45446, 4-(2-Nitrovinyl)-1H-indole 99%, AG-F-66966, 1H-Indole, 4-[(1E)-2-nitroethenyl]-, KB-186402, A827870, 851192-48-8

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQVWAEMRCAYLKH-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 5-Methylpyridine-2-carbonitrile
IUPAC Name: 5-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-77-5
Synonyms: ZINC01995258, CID74183, EINECS 216-589-4

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIEQVZZZYLHNRH-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 4-(2-Pyridinyl)butanoic acid
IUPAC Name: 4-pyridin-2-ylbutanoic acid | CAS Registry Number: 102879-51-6
Synonyms: 4-(pyridin-2-yl)butanoic acid, 4-(2-PYRIDINYL)BUTANOIC ACID, 2-Pyridinebutanoic acid, 4-Pyridin-2-yl-butyric acid, SBB014662, 4-(2-pyridyl)butanoic acid, ACMC-20a2c8, AGN-PC-00NRY2, SureCN3673389, 2-Pyridinebutyricacid (6CI);, CTK0H3325, MolPort-002-023-855, ANW-53958, STK691860, AKOS005603899, AC-4763, AG-A-78116, AG-D-12881, AG-L-64090, MCULE-8215039373

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUWVYTTVLDALOP-UHFFFAOYSA-N

• 4-Methoxy-2(3H)-benzothiazolone
IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4
Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

• 1,3-Diacetoxyindole (CAS: 16800-67-2)
• 2.4.6-Trimethyl-3-Nitropyridine
IUPAC Name: 2,4,6-trimethyl-3-nitropyridine | CAS Registry Number: 21203-55-4
Synonyms: 2,4,6-trimethyl-3-nitropyridine, 2,4,6-trimethyl-3-nitro-pyridine, ST060426, ZINC00129393, Maybridge1_000086, AC1MCN82, MixCom1_000152, SureCN8033158, Oprea1_155193, Jsp004330, MolPort-002-927-295, SBB010045, AKOS003342592, AC-3558, MCULE-7334889210, QC-6587, AK126178, TL8001765, A815195

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQBHNBZGFVDCAH-UHFFFAOYSA-N

• 2-Nitro-4-Chloro Benzonitrile
IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 2-Mercapto-4,6-Diamino Pyrimidine
IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione | CAS Registry Number: 1004-39-3
Synonyms: 2-Mercapto-4,6-diaminopyrimidine, 4,6-Diamino-2-thiopyrimidine, 4,6-Diamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,6-diamino-, 4,6-Diaminopyrimidine-2-thiol, NSC1586, NSC680831, AIDS023077, AIDS-023077, NSC 1586, EINECS 213-721-2, SBB004143, SBB007564, ZINC00967453, ZINC04284766, 4,6-diaminopyrimidine-2(3H)-thione, NSC 680831, AI3-52092, AG-670/32486009, 108766-37-6

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QCAWOHUJKPKOMD-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Chloropyrimidine-4-Carboxylic Acid
IUPAC Name: 2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 149849-92-3
Synonyms: 2-Chloropyrimidine-4-carboxylic acid, 4-Carboxy-2-chloropyrimidine, SBB065688, AG-D-96256, PubChem21879, ACMC-209d3c, KSC497G7F, CTK3J7372, ACT08641, ANW-21238, WTI-10304, AKOS005256988, AB28457, HP21364, LS20776, QC-4498, RP02044, AK-28365, BR-28365, EN000168

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

InChIKey: YMDSUQSBJRDYLI-UHFFFAOYSA-N

• (2S)-N-Boc-5-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 374929-20-1
Synonyms: (2S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN627476, CTK4H8302, ANW-71389, AKOS016007300, AG-F-31836, AK-90291, KB-206564, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-MQWKRIRWSA-N

• 6-chloro-2-methylpyridine
IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane
IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 2-Bromo-N,N-Dimethylaniline
IUPAC Name: 2-bromo-N,N-dimethylaniline | CAS Registry Number: 698-00-0
Synonyms: 2-Bromo-N,N-dimethylaniline, 590517_ALDRICH, o-Bromo-N,N'-dimethyl aniline, NSC33816, o-BROMO-N,N'-DIMETHYLANILINE, CID136527, ZINC01665953, ST5408678

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONMSBNJJCUCYED-UHFFFAOYSA-N

• 3,4-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 10182-48-6
Synonyms: 3,4-Pyridinediol, pyridine-3,4-diol, 3-Hydroxy-4-pyridone, 3-Hydroxypyridine-4-one, 3,4-Dihydroxypyridin, 3-Hydroxy-4(1H)-pyridinone, 3-Hydroxy-4H-pyrid-4-one, DIHYDROXYPIRIDIN-CPD, 3-Hydroxypyridin-4(1H)-one, C5H5NO2, 4(1H)-Pyridinone, 3-hydroxy-, CHEBI:28630, CHEBI:29053, BRN 0110211, c1210, CID105085, C03927, LS-131506, LS-172178, TL8000101

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCUUVWCJGRQCMZ-UHFFFAOYSA-N

• 3,4-Dichlorophenol
IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• 2-Chloro-4-Ethoxynicotinonitrile
IUPAC Name: 2-chloro-4-ethoxypyridine-3-carbonitrile | CAS Registry Number: 98645-45-5
Synonyms: 2-CHLORO-4-ETHOXYNICOTINONITRILE, AG-I-00130, 2-chloro-4-ethoxy-pyridine-3-carbonitrile, AGN-PC-00EJSM, CTK5I0013, AKOS006330033, 2-chloro-4-ethoxy-3-pyridinecarbonitrile, KB-229624, 3-Pyridinecarbonitrile, 2-chloro-4-ethoxy-, 2-chloranyl-4-ethoxy-pyridine-3-carbonitrile, A845889, I02-1998

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORUMMVFOALCTCQ-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinylcarboxylic Acid
IUPAC Name: 2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 374068-01-6
Synonyms: 2-chloropyrimidine-5-carboxylic Acid, 2-Chloro-5-carboxypyrimidine, 5-Carboxy-2-chloropyrimidine, 2-Chloropyrimidine-5-carboxylicacid, SBB053223, 2-Chloro-pyrimidine-5-carboxylic acid, AG-F-31415, ACMC-1AIG3, CTK1C1792, MolPort-003-990-589, ACN-S001818, ANW-28631, 5-Pyrimidinecarboxylicacid, 2-chloro-, AKOS005259158, PB24941, RP02047, 5-CARBOXY-2-CHLORO-1,3-DIAZINE, AK-25020, BR-25020, KB-23310

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

InChIKey: DUCXUPKLVVSJKA-UHFFFAOYSA-N

• 5-Methylimidazo[1,2-a]pyridine
IUPAC Name: 5-methylimidazo[1,2-a]pyridine | CAS Registry Number: 933-69-7
Synonyms: 5-Methylimidazo(1,2-a)pyridine, MolPort-001-758-586, NSC305205, CID136740, ZINC15858156

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFSMYPDRRLSNTH-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 5-Chlorobenzothiazolone
IUPAC Name: 5-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 20600-44-6
Synonyms: 5-Chloro-2-benzothiazolinone, 5-Chloro-2-benzothiazolone, CHEMBL2381489, 5-chlorobenzo[d]thiazol-2(3H)-one, 5-chloro-3H-1,3-benzothiazol-2-one, 2-Benzothiazolol, 5-chloro-, AC1LCOEN, PubChem13573, ACMC-209fce, SureCN507970, SureCN5134299, KSC494O8T, Jsp004222, CTK3J4789, 5-Chloro-2(3H)-benzothiazolone, MolPort-001-759-787, 2(3H)-Benzothiazolone, 5-chloro-, ANW-24156, WTI-10814, ZINC02528031

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOVHYVKPKWACML-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 2-Chloro-3-Methylthiophene
IUPAC Name: 2-chloro-3-methylthiophene | CAS Registry Number: 14345-97-2
Synonyms: 2-Chloro-3-methylthiophene, 648760_ALDRICH, ZINC02504556, CID84365, EINECS 238-296-0, TL8000954

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQFADYXPELMVHE-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

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

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 2-Acetylcyclohexanone
IUPAC Name: 2-acetylcyclohexan-1-one | CAS Registry Number: 874-23-7
Synonyms: Cyclohexanone, 2-acetyl-, 2-ACETYLCYCLOHEXANONE, .alpha.-Acetylcyclohexanone, 2-Acetyl-1-cyclohexanone, alpha-Acetylcyclohexanone, 2-ACETYL CYCLOHEXANONE, 179760_ALDRICH, NSC7713, BB_SC-5499, CID13400, NSC 7713, EINECS 212-858-5, Sid 22388674, ZINC18037976, AI3-19261, TL8005681, 125117-37-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEKATORRSPXJHE-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2-Chloro Thioanisole
IUPAC Name: 1-chloro-2-methylsulfanylbenzene | CAS Registry Number: 17733-22-1
Synonyms: 2-Chlorothioanisole, 2-Cpms, 2-Chlorophenyl methyl sulfide, o-Chlorotoluene-alpha-thiol, 558001_ALDRICH, 1-chloro-2-methylsulfanylbenzene, EINECS 254-602-5, Benzene, 1-chloro-2-(methylthio)-, ZINC00404216, InChI=1/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H, 39718-00-8

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHLDFHCSSCVPQW-UHFFFAOYSA-N

• 6-Methyl Uracil
IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 4-Chloro-2-Aminobenzonitrile
IUPAC Name: 2-amino-4-chlorobenzonitrile | CAS Registry Number: 38487-86-4
Synonyms: 5-Chloro-2-cyanoaniline, 2-Amino-4-chlorobenzonitrile, 4-Chloroanthranilonitrile, Benzonitrile, 2-amino-4-chloro-, 405280_ALDRICH, EINECS 253-967-8, ZINC00395567, InChI=1/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H

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

InChIKey: UZHALXIAWJOLLR-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 1-(1,2,3,5-Tetrahydro-benzo[e][1,4]diazepin-4-yl)-ethanone
IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone | CAS Registry Number: 57756-36-2
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, SBB056319, AG-G-03999, 1H-1,4-Benzodiazepine, 4-acetyl-2,3,4,5-tetrahydro, SureCN379244, BEN207, CTK5A7377, MolPort-005-942-896, AGN-PC-009229, AC-007, ANW-57830, ZINC22013219, AKOS006331477, MB07527, AK-35718, EN001261, KB-36146, FT-0649010, A831581, I14-7830

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylnicotinamide
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 140413-44-1
Synonyms: Oprea1_189891, Oprea1_845589, MLS001007526, 2-Chloro-4,6-dimethylnicotinamide, ZINC00053859, CID597857, STK299964, SMR000384695, 2-chloro-4,6-dimethylpyridine-3-carboxamide, EU-0019329, A2581/0110049

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-N


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