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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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• 2-Amino-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid
IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 3-Nitro-4-Iodobenzoic Acid
IUPAC Name: 4-iodo-3-nitrobenzoic acid | CAS Registry Number: 35674-27-2
Synonyms: 4-iodo-3-nitrobenzoic acid, 4-Iodo-3-nitrobenzoicacid, SBB063571, 3-Nitro-4-iodobenzoic acid, 4-iodo-3-nitro-benzoic Acid, PubChem13471, ACMC-209z8y, AC1Q72SD, AGN-PC-004EAG, SureCN1766442, Benzoic acid, 4-iodo-3-nitro-, CTK3J7654, MolPort-002-461-798, ACT08154, ANW-49952, AKOS009462959, AG-F-23781, AS04550, LS10177, MCULE-1086274318

Molecular Formula: C7H4INO4Molecular Weight: 293.015430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNMTZLCNLAIKQC-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbonyl Chloride
IUPAC Name: 2-chloro-1,3-thiazole-5-carbonyl chloride | CAS Registry Number: 148637-74-5
Synonyms: 2-chloro-1,3-thiazole-5-carbonyl chloride, 2-Chlorothiazole-5-carbonylchloride, 5-Thiazolecarbonylchloride, 2-chloro-, ACMC-20n5hc, CTK0G9631, MolPort-000-143-984, 2-chlorothiazole-5-carbonyl chloride, SBB089844, ZINC12370742, 2-Chloro-thiazole-5-carbonyl chloride, AKOS006343278, AG-D-94314, CC62902, QC-6395, I09-1609

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZSJPOBGZMUSPV-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-Bromo-8-Fluoro-
IUPAC Name: 6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 560082-53-3
Synonyms: 6-bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, AG-F-96366, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-BROMO-8-FLUORO-, 6-BROMO-8-FLUORO-2H-BENZO[1,4]OXAZIN-3(4H)-ONE, ACMC-209lqg, SureCN4102483, CTK5A4483, ANW-32438, ZINC45328790, AB53067, QC-7989, AK-37764, KB-199214, KB-247996, A8070, FT-0653145, ST51056735, S14-1749, 6-BROMO-8-FLUORO-2H-BENZOXAZIN-3-(4H)-ONE

Molecular Formula: C8H5BrFNO2Molecular Weight: 246.033203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMBVTDHVXJAUKM-UHFFFAOYSA-N

• 2-Bromo-6-(methylthio)pyridine
IUPAC Name: 2-bromo-6-methylsulfanylpyridine | CAS Registry Number: 74134-42-2
Synonyms: 2-BROMO-6-(METHYLTHIO)PYRIDINE, AG-G-94379, CTK5D9407, Pyridine,2-bromo-6-(methylthio)-, 2-bromanyl-6-methylsulfanyl-pyridine, 2-METHYLTHIO-6-BROMOPYRIDINE, AKOS013277910, MB07302, RP04456, 2-BROMO-6-(METHYLSULFANYL)PYRIDINE, KB-229061, Y9968, A838031, 2-Bromo-6-(methylsulfanyl)pyridine;2-Bromo-6-methylsulfenylpyridine;2-Bromo-6-methylthiopyridine;2-Methylthio-6-bromopyridine;

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWFMGEWBDIDVPZ-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

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

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 4-Methylpyridine-3-sulfonic acid
IUPAC Name: 4-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-71-3
Synonyms: NSC19880, 4-methyl-pyridine-3-sulfonic acid, CID227805, JFD 03918, TL8003249, SR-01000643572-1

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQNKGAZLNOIECR-UHFFFAOYSA-N

• 5-MethylQUINOLINE
IUPAC Name: 5-methylquinoline | CAS Registry Number: 7661-55-4
Synonyms: 5-Methylquinoline, QUINOLINE, 5-METHYL-, EINECS 231-630-6, BRN 0111321, CID24312, ZINC02036857, LS-142039, LT03511280, 5-20-07-00399 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMYVCXSKCQSIEQ-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-6-Nitroaniline
IUPAC Name: 2-chloro-4-methyl-6-nitroaniline | CAS Registry Number: 5465-33-8
Synonyms: 2-Chloro-6-nitro-p-toluidine, NSC28974, CID79595, EINECS 226-768-9, OR6763, ZINC04748106

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGXUJYWOKLTNET-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• (R)-(-)-4-Penten-2-ol
IUPAC Name: (2R)-pent-4-en-2-ol | CAS Registry Number: 64584-92-5
Synonyms: (2R)-pent-4-en-2-ol, (2R)-4-penten-2-ol, AC1OE5KE, 4-Penten-2-ol, (2R)-, 558036_ALDRICH, CTK2F2717, ZINC02031653, AKOS005137973, AG-G-42416, AM804193, FT-0690332, A833828, A834817, I14-8367

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-N

• 2-Morpholinol, 2-(3-Chlorophenyl)-3,5,5-Trimethyl-, Hydrochloride (1:1), (2S,3S)-
IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol hydrochloride | CAS Registry Number: 106083-71-0
Synonyms: Radafaxine hydrochloride, UNII-SYD411HZ3S, Radafaxine hydrochloride (USAN), CID9838996, D05692, 2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol Hydrochloride

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORXTVTDGPVINDN-BTJVGWIPSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 3-Bromo-2-Methoxypyridine
IUPAC Name: 3-bromo-2-methoxypyridine | CAS Registry Number: 13472-59-8
Synonyms: 3-bromo-2-methoxypyridine, AG-D-70989, PubChem1180, ACMC-209bwq, 3-Brown-2-methoxypyridine, SureCN610170, 3-Bromo-2-methoxypyridine,, 3-Bromo-2-Methoxy-Pyridine, KSC494G7F, 3-bromanyl-2-methoxy-pyridine, CTK3J4372, 2-METHOXY-3-BROMOPYRIDINE, MolPort-002-041-259, ACN-S003276, ANW-19704, ZINC12359385, AKOS010630998, AC-7006, MCULE-4201411005, OR59385

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PORGLLGXCAQORO-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• (1,2,3,4-Tetrahydro-Isoquinolin-3-Yl)-Methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 62928-94-3
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 63006-93-9, 1,2,3,4-Tetrahydroisoquinoline-3-methanol, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-Dioxane
IUPAC Name: 1,4-dioxane-2,5-diol | CAS Registry Number: 23147-58-2
Synonyms: Glycolaldehyde dimer, Hydroxyacetaldehyde dimer, 1,4-Dioxane-2,5-diol, G6805_ALDRICH, 2,5-Dihydroxy-1,4-dioxane, CID186078, ZINC04521540

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATFVTAOSZBVGHC-UHFFFAOYSA-N

• 2-Bromothiophene-3-Carbonitrile
IUPAC Name: 2-bromothiophene-3-carbonitrile | CAS Registry Number: 56182-43-5
Synonyms: 2-Bromothiophene-3-carbonitrile, 2-Bromo-3-cyanothiophene, SureCN512904, 2-bromo-3-thiophenecarbonitrile, CTK5A4757, 3-Thiophenecarbonitrile,2-bromo-, MolPort-000-143-752, 2-bromanylthiophene-3-carbonitrile, SBB090687, ZINC11920199, AKOS006344235, AG-F-97068, CC56616, QC-5929, AK143372, KB-68351, A830946, I09-3567, 2-Bromo-3-cyanothiophene;2-Bromothiophene-3-carbonitrile;

Molecular Formula: C5H2BrNSMolecular Weight: 188.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHMDOVNPFWGFSZ-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 2-Chloro-5-Nitroanisole
IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene | CAS Registry Number: 1009-36-5
Synonyms: 2-Chloro-5-nitroanisole, 2-Methoxy-4-nitrochlorobenzene, 4-Chloro-3-methoxynitrobenzene, ZINC02004522, CID70519, EINECS 213-768-9, Benzene, 1-chloro-2-methoxy-4-nitro-, TL800742058

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXIJUAWSDBACEB-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 4-Aminomethyl-1-methylpiperidin-4-ol
IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 26228-68-2
Synonyms: 4-(aminomethyl)-1-methylpiperidin-4-ol, 4-Aminomethyl-1-methyl-piperidin-4-ol, 4-aminomethyl-4-hydroxy-1-methylpiperidine, 1-METHYL-4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE, BAS 10156252, AC1O5HGR, SureCN103283, Ambcb4172570, Jsp005161, CTK7E3915, MolPort-002-017-764, ANW-72412, AKOS000506086, AC-3554, AG-A-71879, AG-E-82059, MCULE-1234986927, PB14543, QC-4606, AK-40570

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 5-bromo-2-chlorobenzoic acid
IUPAC Name: 5-bromo-2-chlorobenzoic acid | CAS Registry Number: 21739-92-4
Synonyms: 5-Bromo-2-chlorobenzoic acid, 175544_ALDRICH, Benzoic acid, 5-bromo-2-chloro-, EINECS 244-558-5, TL806385, ST5308565, InChI=1/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGERXQWKKIVFQG-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 5-Nitro-2-ThiopheneCarboxaldehyde
IUPAC Name: 5-nitrothiophene-2-carbaldehyde | CAS Registry Number: 4521-33-9
Synonyms: 5-Nitro-thiophene-2-carbaldehyde, 302295_ALDRICH, 5-Nitrothiophene-2-carbaldehyde, 5-Nitro-2-thiophenecarboxaldehyde, Thiophenecarboxaldehyde, 5-nitro-, EINECS 224-850-9, NSC168226, STK023185, TF4026, ZINC00154896, TL8003136, 21512-16-3

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHTSWZNXEKOLPM-UHFFFAOYSA-N

• 4-Methoxy-5-Nitro-1h-Pyridin-2-One
IUPAC Name: 4-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 607373-82-0
Synonyms: 2-Hydroxy-4-methoxy-5-nitropyridine, 4-methoxy-5-nitropyridin-2-ol, 4-Methoxy-5-nitropyridin-2(1H)-one, AG-G-20750, SureCN221671, SureCN4717080, CTK5B2173, MolPort-000-140-088, MolPort-004-783-272, ANW-74613, ZINC15021489, 4-methoxy-5-nitro-1H-pyridin-2-one, AKOS005255417, AKOS016008663, OR14756, RP02619, 2(1H)-Pyridinone,4-methoxy-5-nitro-, 4-Methoxy-5-nitro-1H-pyridin-2-one;, AK-40791, AM807217

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 3-Amino-4-BromoPhenol
IUPAC Name: 3-amino-4-bromophenol | CAS Registry Number: 100367-37-1
Synonyms: 3-Amino-4-bromophenol, 4-Bromo-3-aminophenol, 3-amino-4-bromo phenol, 2-Bromo-5-hydroxyaniline, AG-D-05267, 3-amino-4-bromo-phenol;, ACMC-2097pb, SureCN2520818, KSC493Q8N, CTK3J3886, PHENOL, 3-AMINO-4-BROMO-, ANW-14253, SBB070303, ZINC49588135, AKOS006331223, MB07114, RP24782, AK-42044, BR-42044, KB-29545

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJNOHJJIVAVDLP-UHFFFAOYSA-N


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