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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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• 3-bromo-4-methylbenzonitrile
IUPAC Name: 3-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-74-2
Synonyms: 3-Bromo-4-methylbenzonitrile, 2-Bromo-4-cyanotoluene, 3-bromo-4-methylbenzenecarbonitrile, 4-METHYL-3-BROMOBENZONITRILE, SBB064890, 3-Bromo-p-tolunitrile, PubChem11163, ACMC-1AO4U, SureCN1233203, KSC497O0D, 3-Bromo-4-methylbenzonitrile,, 642398_ALDRICH, AGN-PC-00036L, CTK3J7701, Benzonitrile, 3-bromo-4-methyl-, MolPort-001-767-612, ACT07917, ANW-29885, ZINC12359492, AKOS005255307

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXUMRYMTYKDWMO-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-3-(chloromethyl)-thiophene
IUPAC Name: 2-chloro-3-(chloromethyl)thiophene | CAS Registry Number: 109459-94-1
Synonyms: 2-chloro-3-(chloromethyl)thiophene, 2-CHLORO-3-CHLOROMETHYLTHIOPHENE, SBB054927, AG-D-26367, Thiophene,2-chloro-3-(chloromethyl)-, ACMC-20aide, PubChem5200, SureCN7164477, CTK4A6519, MolPort-003-984-137, 2-Chlor-3-(chlormethyl)thiophen;, 2-Chloro-3-chloromethyl thiophene, ACT02277, ANW-74736, ZINC16123946, AKOS015850558, QC-6040, AK-32831, KB-22101, KB-229436

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTIJEUOEWMDPKN-UHFFFAOYSA-N

• 5-Methylpyridine-3-sulfonic acid
IUPAC Name: 5-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-70-2
Synonyms: 5-methylpyridine-3-sulfonic Acid, 5-methyl-pyridine-3-sulfonic acid, AG-F-63649, PubChem16071, AC1Q2OIG, AC1MC6W9, AC1Q2H88, CTK1D5679, 5-methyl-3-pyridinesulfonic acid, 3-Pyridinesulfonicacid, 5-methyl-, AKOS006275345, AC-4764, MCULE-2526813315, RP23548, AK-29286, KB-43828, TL8003248, FT-0620632, A827462, I02-1005

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

InChIKey: GHCQNEIFBBBMQB-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

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-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-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

• 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-5-Methoxyphenol
IUPAC Name: 2-chloro-5-methoxyphenol | CAS Registry Number: 18113-04-7
Synonyms: Phenol, 2-chloro-5-methoxy-, Phenol, 2-chloro-5-methoxy-,, CID140336, ZINC00394743

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KULSVCANYQIOFD-UHFFFAOYSA-N

• 3-Phenoxypyridine And Monosulfate
IUPAC Name: 3-phenoxypyridine | CAS Registry Number: 2176-45-6
Synonyms: 3-Phenoxypyridine, Pyridine, 3-phenoxy-, CI 844, CID200510, ZINC22010022, LS-131886

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDGUIKPOZGYLQJ-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (3R)-
IUPAC Name: benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-33-1
Synonyms: (R)-(-)-1-Cbz-3-pyrrolidinol, (R)-1-CBZ-3-PYRROLIDINOL, (R)-N-Cbz-3-hydroxypyrrolidine, (R)-1-Carbobenzoxy-3-pyrrolidinol, (R)-N-Z-3-Pyrrolidinol, (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine, (R)-Benzyl 3-hydroxypyrrolidine-1-carboxylate, (R)-1-Benzyloxycarbonyl-3-pyrrolidinol, (R)-1-Carbobenzoxy-3-hydroxypyrrolidine, benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate, (R)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, PubChem18734, R-ZHP, SureCN1841984, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, 654655_ALDRICH, CTK3J9308, MolPort-009-197-996, ACN-S002112, ACN-S003394

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-LLVKDONJSA-N

• 5-Bromo-2-fluoropyrimidine
IUPAC Name: 5-bromo-2-fluoropyrimidine | CAS Registry Number: 62802-38-4
Synonyms: 2-Fluoro-5-bromopyrimidine, ZINC04198784, CID600690, B2219G1

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTWZYPZCDJKBRS-UHFFFAOYSA-N

• 6-Iodo-1H-indazole
IUPAC Name: 6-iodo-1H-indazole | CAS Registry Number: 261953-36-0
Synonyms: 6-iodo-1H-indazole, 6-Iodo (1H)indazole, 1H-Indazole, 6-iodo-, 6-Iodoindazole, AG-E-81878, PubChem18081, AGN-PC-00KCVK, INDAZOLE, 6-IODO-, SureCN1141578, CTK1A0563, MolPort-000-004-506, ANW-74793, WTI-10416, ZINC14983495, AKOS015853878, PB29317, QC-2974, RP05948, AK-27921, KB-45562

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSGAXJZKQDNFEP-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-Methoxy-4-Nitro-3-(trifluoromethyl)benzene
IUPAC Name: 4-methoxy-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-39-8
Synonyms: 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene, 4-Nitro-3-(trifluoromethyl)anisole, SBB063575, 4-Methoxy-1-Nitro-2-Trifluoromethyl-Benzene, 1-Methoxy-4-nitro-3-(trifluoromethyl)benzene, ACMC-1AHOG, AC1LC5Z7, SureCN3601730, CTK4H2403, ANW-27875, ZINC32213109, AKOS015851855, AG-F-17742, NF10080, 5-METHOXY-2-NITROBENZOTRIFLUORIDE, AK117356, KB-39464, A6067, FT-0654797, Benzene,4-methoxy-1-nitro-2-(trifluoromethyl)-

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

InChIKey: RBEXRIBHQSUANC-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

• 3-Fluoro-1,2-Dihydroxybenzene
IUPAC Name: 3-fluorobenzene-1,2-diol | CAS Registry Number: 363-52-0
Synonyms: 3-Fluorocatechol, Pyrocatechol, 3-fluoro-, 3-Fluorobenzene-1,2-diol, 1,2-Benzenediol, 3-fluoro-, 3-Fluoro-1,2-benzenediol, 3-Fluoro-1,2-dihydroxybenzene, 344656_ALDRICH, CID67764, c1076, CPD-10613, ZINC00164683, C16472, 3FA

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXOSJQLIRGXWCF-UHFFFAOYSA-N

• 3-Chloro-4-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-04-0
Synonyms: 4-Bromo-3-chlorobenzotrifluoride, 1-Bromo-2-chloro-4-trifluoromethylbenzene, 1-bromo-2-chloro-4-trifluoromethyl-benzene, 1-bromo-2-chloro-4-(trifluoromethyl)benzene, AG-F-42367, BENZENE, 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)-, PubChem13478, AGN-PC-000WIJ, SureCN1460004, KSC494S1T, CTK3J4919, MolPort-003-986-825, ACT01081, ANW-41224, SBB102205, ZINC02568247, AKOS005256164, LF10090, RP29248, 3-CHLORO-4-BROMOBENZOTRIFLUORIDE

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVTIHGGJJMXISV-UHFFFAOYSA-N

• 6-Chloro-2-Methylbenzothiazole
IUPAC Name: 6-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 4146-24-1
Synonyms: Benzothiazole,6-chloro-2-methyl-, ZINC00039647, Benzothiazole, 6-chloro-2-methyl-, CID138133, InChI=1/C8H6ClNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H

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

InChIKey: DGMXMWBHUAEUQK-UHFFFAOYSA-N

• 2-Chloro-5-Methylsulfanylbenzoic Acid
IUPAC Name: 2-chloro-5-methylsulfanylbenzoic acid | CAS Registry Number: 51546-12-4
Synonyms: 2-Chloro-5-(methylthio)benzoic acid, SBB057774, 2-Chloro-5-(methylsulfanyl)benzoic acid, 2-chloro-5-methylthiobenzoic acid, ACMC-20anzf, PubChem10797, AC1LCY9P, AC1Q4GXE, SureCN1285810, 245380_ALDRICH, CTK4J4438, MolPort-001-794-394, 2-Chloro-5-methylthio benzoic acid, 2-Chloro-5-methylsulfanylbenzoicacid, 2-chloro-5-methylsulfanylbenzoic acid, AKOS000119459, AG-F-74604, Benzoic acid,2-chloro-5-(methylthio)-, KB-85831, 2-Chloro-5-(methylthio)benzoic acid, tech

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJDZJDJRUVAYTR-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

• 2-Bromo-6-Nitroaniline
IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

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

InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrobenzotrifluoride
IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 654-76-2
Synonyms: 2-Methoxy-5-nitrobenzotrifluoride, NCIOpen2_005268, 5-Nitro-2-methoxybenzotrifluoride, 248053_ALDRICH, NSC88331, 4-Nitro-2-(trifluoromethyl)anisole, CID69562, EINECS 211-507-3, STK149391, ZINC00056590, TL8004652, LT00848189, 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

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

InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N

• 4-Amino-6-Methoxy Pyrimidine
IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• 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

• (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

• 5-Chloro-2-pyrazinecarboxylic acid
IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

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

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• (S)-3-(benzoylthio)-2-methylpropionic acid
IUPAC Name: 3-(benzoylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 72679-02-8
Synonyms: EINECS 276-764-6, EINECS 277-857-4, 3-(Benzoylthio)-2-methylpropanoic acid, 3-(Benzoylsulfanyl)-2-methylpropanoic acid, (R)-3-(Benzoylthio)-2-methylpropionic acid, (S)-3-(Benzoylthio)-2-methylpropionic acid, 74407-70-8

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCAYPPFBOJCRPN-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

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-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-(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

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-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

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 3-Methoxy-2(1H)-pyridone
IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-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

• 3-methyl-4-isoxazolecarboxylic acid
IUPAC Name: 3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17153-20-7
Synonyms: 3-Methylisoxazole-4-carboxylic acid, 3-methyl-1,2-oxazole-4-carboxylic Acid, 3-Methylisoxazole-4-carboxylicacid, SBB019198, AC1NEBSF, PubChem10465, AC1Q2QAS, SureCN263448, ACMC-1C78I, CTK4D3963, MolPort-000-145-134, 3-Methyl-4-isoxazolecarboxylicacid, AM786, ACT06740, 4-Isoxazolecarboxylicacid,3-methyl-, ANW-49771, STK695175, AKOS003674106, 4-Isoxazolecarboxylic acid, 3-methyl-, AG-E-20876

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

InChIKey: YBLSBWHFPXDRHC-UHFFFAOYSA-N

• 4-Hydroxybenzene-1,2-dicarbonitrile
IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 30757-50-7
Synonyms: 4-Hydroxyphthalonitrile, 3,4-Dicyanophenol, STK052421, ZINC00391089, PubChem20526, ACMC-209hin, 4-hydroxy-phthalonitrile, AC1MY3X5, SureCN1697195, KSC493M0J, 56194_ALDRICH, 56194_FLUKA, CTK3J3604, MolPort-002-937-141, ACT06741, ANW-26973, AKOS005385428, 1,2-Benzenedicarbonitrile, 4-hydroxy-, AG-F-01865, LS10062

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVOPKROFUTOKY-UHFFFAOYSA-N

• 2-Chloro-N,N-dimethylaniline
IUPAC Name: 2-chloro-N,N-dimethylaniline | CAS Registry Number: 698-01-1
Synonyms: o-Chloro-N,N-dimethylaniline, HSDB 2719, Benzenamine, 2-chloro-N,N-dimethyl-, N-(2-chlorophenyl)-N,N-dimethylamine, ANILINE, O-CHLORO-N,N-DIMETHYL-, AE-562/43287007

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCPXCIPVQJVDD-UHFFFAOYSA-N

• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-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

• 2-Hydroxy-3-methoxy-5-nitropyridine
IUPAC Name: 3-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 75710-99-5
Synonyms: 3-Methoxy-5-nitropyridin-2-ol, 3-Methoxy-5-nitro-pyridin-2-ol, AG-H-01843, ACMC-209ozs, SureCN3648669, SureCN11325306, CTK5E1901, ACT10222, ANW-36662, 3-methoxy-5-nitro-1H-pyridin-2-one, AKOS006293130, 2(1H)-Pyridinone,3-methoxy-5-nitro-, 3-Methoxy-5-nitropyridin-2(1H)-one;, AK-36303, AM804324, KB-115044, FT-0081013, FT-0600060, W8291, A838494

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

InChIKey: JDHPYWKDVDFUDW-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-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 3-bromo-4-methyl-1,2,4-triazole
IUPAC Name: 3-bromo-4-methyl-1,2,4-triazole | CAS Registry Number: 16681-73-5
Synonyms: CID140122, 4H-1,2,4-Triazole,3-bromo-4-methyl-, 4H-1,2,4-Triazole, 3-bromo-4-methyl-, InChI=1/C3H4BrN3/c1-7-2-5-6-3(7)4/h2H,1H

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYMVKLCRJYMSGC-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


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