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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-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 2-Bromo-6-Pyrrolidin-1-Ylpyridine
IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine | CAS Registry Number: 230618-41-4
Synonyms: 2-bromo-6-pyrrolidin-1-ylpyridine, 2-Bromo-6-(pyrrolidin-1-yl)pyridine, SBB054404, AGN-PC-00PCOB, ACMC-209g0q, 6-bromo-2-pyrrolidinylpyridine, CTK4F0794, MolPort-000-143-086, 2-bromo-6-(1-pyrrolidinyl)pyridine, ANW-25032, ZINC20230769, AKOS013153811, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, AB44221, AG-E-66900, RP05432, Pyridine,2-bromo-6-(1-pyrrolidinyl)-, Pyridine, 2-bromo-6-(1-pyrrolidinyl)-, (6-BROMOPYRIDIN-2-YL)PYRROLIDINE, AK-90848

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZOWJDJNPISFJC-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone
IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• (6-Fluoropyridin-2-yl)boronic acid
IUPAC Name: (6-fluoropyridin-2-yl)boronic acid | CAS Registry Number: 916176-61-9
Synonyms: 6-Fluoropyridine-2-boronic acid, 6-fluoropyridin-2-ylboronic acid, 6-Fluoropyridine-2-boronicacid, 6-Fluorpyridine-2-boronic acid, 2-Fluoropyridine-6-boronic acid, AG-H-76269, PubChem18747, ACMC-209rcl, SureCN1718324, CTK3I6470, MolPort-003-824-452, ANW-39715, SBB071115, AKOS006289294, AB48607, QC-4795, RL05770, AK-36858, Boronicacid, B-(6-fluoro-2-pyridinyl)-, KB-24226

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUKRPJYXNBIBIT-UHFFFAOYSA-N

• 2-Chloro-1-(4-Isobutylphenyl)Propan-1-One
IUPAC Name: 2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 80336-66-9
Synonyms: 2-chloro-1-(4-isobutylphenyl)propan-1-one, AG-H-22905, 2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one, AC1MCQ32, CTK5E7693, MolPort-001-762-061, AKOS000200728, OR22081, Q616, KB-169260, FT-0611665, A839892, 2-chloro-1-[4-(2-methylpropyl)phenyl]-1-propanone, 1-Propanone,2-chloro-1-[4-(2-methylpropyl)phenyl]-, I14-10465, 2-chloranyl-1-[4-(2-methylpropyl)phenyl]propan-1-one, 1-Chloroethyl4-isobutylphenyl ketone;2-Chloro-1-[4-(2-methylpropyl)phenyl]-1-propanone;2-Chloro-p-isobutylpropiophenone;a-Chloro-p-isobutylpropiophenone;

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIHSMBINQBEFLD-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 3-Bromoquinoline
IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

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

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 3-Chloro-6-Pyrrol-1-Yl-Pyridazine
IUPAC Name: 3-chloro-6-pyrrol-1-ylpyridazine | CAS Registry Number: 5096-76-4
Synonyms: MolPort-001-758-304, ZINC02570319, OR11559

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQIVORYEWIDSDK-UHFFFAOYSA-N

• 2-Amino-5-Bromo-4-Pyrimidinol
IUPAC Name: 2-amino-5-bromo-1H-pyrimidin-6-one | CAS Registry Number: 61937-71-1
Synonyms: 2-Amino-5-bromo-4-hydroxypyrimidine, 2-amino-5-bromo-4-pyrimidinol, 2-AMINO-5-BROMOPYRIMIDIN-4-OL, SBB054518, 2-amino-5-bromo-1H-pyrimidin-6-one, AG-G-26633, aminobromopyrimidinol, AC1LADPB, PubChem21810, SureCN856370, SureCN6207922, SureCN7513080, KSC352G0F, CTK2F2302, MolPort-009-019-711, ANW-51864, ZINC16698778, 2-Amino-5-bromo-4(3H)-pyrimidinone, AKOS005072654, AKOS013465899

Molecular Formula: C4H4BrN3OMolecular Weight: 189.998060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDLZQTZTKDRRAP-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-(hydroxymethyl)-
IUPAC Name: 2-(hydroxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 221322-09-4
Synonyms: 2-(hydroxymethyl)thiazole-4-carboxylic acid, 2-(hydroxymethyl)thiazole-4-carboxylicacid, SureCN457576, MolPort-004-767-157, ANW-57292, SBB069247, AKOS006346578, AG-E-61928, QC-6195, AK-37771, KB-163459, 2-(Hydroxymethyl)thiazole-4-carboxylicacid;, A4757, S09-0129

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCWNCBVSNHZJMF-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 2,5-Dibromopyrimidine
IUPAC Name: 2,5-dibromopyrimidine | CAS Registry Number: 32779-37-6
Synonyms: 2,5-dibromopyrimidine, AG-F-09832, PubChem17477, ACMC-1CKKT, Pyrimidine,2,5-dibromo-, 2,5-bis(bromanyl)pyrimidine, KSC493C4B, CTK3J3140, MolPort-003-823-913, ACN-S004551, ACT01413, ANW-27441, SBB098867, ZINC08698478, AKOS007930456, LS20480, QC-4131, RP05768, AK-21946, BR-21946

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 2-Chloro-3-Pyridine Carboxylic Acid Chloride
IUPAC Name: 2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 49609-84-9
Synonyms: 2-Chloronicotinoyl chloride, 458821_ALDRICH, ZINC02169157, BTB 06401, CID2774541, InChI=1/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTRRIFWCJEMEL-UHFFFAOYSA-N

• 3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2-cholro-6-nitrobenzoic acid
IUPAC Name: 2-chloro-6-nitrobenzoic acid | CAS Registry Number: 5344-49-0
Synonyms: 2-Chloro-6-nitrobenzoic acid, 6-Chloro-2-nitrobenzoic acid, NSC1123, Benzoic acid, 2-chloro-6-nitro-, CID79287, EINECS 226-287-4, A4118/0175574

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYHOMEFOTKWQPN-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbonitrile, 5-Amino-3-Cyclopentyl-1-Methyl-
IUPAC Name: 5-amino-3-cyclopentyl-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 1017689-87-0
Synonyms: 5-AMINO-3-CYCLOPENTYL-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE, AKOS006327960, AK-56375, KB-196660, A16287

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZATPDPONLXJIHL-UHFFFAOYSA-N

• 4-Methylbenzoylformic Acid
IUPAC Name: 2-(4-methylphenyl)-2-oxoacetate | CAS Registry Number: 7163-50-0
Synonyms: ZINC04218789, CID7131408

Molecular Formula: C9H7O3-Molecular Weight: 163.150080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIIIPQVTXBPHTI-UHFFFAOYSA-M

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 3-(Benzyloxy)-5-Bromopyridine
IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 2-Chloro Thiophene
IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

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

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

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Methyl-2-Octanol
IUPAC Name: 2-methyloctan-2-ol | CAS Registry Number: 628-44-4
Synonyms: 2-Methyl-2-octanol, 2-Octanol, 2-methyl-, 2-Methyloctan-2-ol, NSC21984, CID69406, EINECS 211-044-7, NSC 21984, AI3-24901

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBCNUEXDHWDIFX-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzothiazole
IUPAC Name: 4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-06-9
Synonyms: 2-Amino-4-fluorobenzothiazole, 4-fluoro-1,3-benzothiazol-2-amine, 4-Fluorobenzo[d]thiazol-2-amine, 4-Fluoro-benzothiazol-2-ylamine, F1911-0007, 4-fluoranyl-1,3-benzothiazol-2-amine, PubChem21849, SMR000237123, AC1M1HB1, MLS000724970, CTK0J9597, MolPort-003-085-040, HMS2533G10, ANW-58164, BBL023150, ZINC02455730, AKOS000111769, AG-C-30496, AG-E-49209, MCULE-9110653553

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

InChIKey: CBVRCEFUXXJLSG-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

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

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• (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

• 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

• 1,3-Dimethyl-5-Pyrazolone
IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2749-59-9
Synonyms: NSC304, 1,3-Dimethyl-5-pyrazolone, 1,3-Dimethyl-5-pyrazolinone, 2-Pyrazolin-5-one, 1,3-dimethyl-, CID17673, EINECS 220-389-2, ZINC00162113, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-, 2,4-DIHYDRO-2,5-DIMETHYL-3H-PYRAZOL-3-ONE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDELSWXIAJLWOU-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 2 Chloro 4 Fluoro Phenol
IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 3-Methylcatechol
IUPAC Name: 3-methylbenzene-1,2-diol | CAS Registry Number: 488-17-5
Synonyms: 3-methylcatechol, Dihydroxytoluene, 2,3-dihydroxytoluene, 3-Methylpyrocatechol, 2,3-Toluenediol, Pyrocatechol, 3-methyl-, Catechol, 3-methyl-, 1,2-Benzenediol, 3-methyl-, 3-methylbenzene-1,2-diol, 2, 3-Toluenediol, 3-Methyl-1,2-benzenediol, 1,2-Dihydroxy-3-methylbenzene, 3-Methyl-1,2-dihydroxybenzene, bmse000334, WLN: QR BQ C1, 2,3-Dihydroxytoluene polymer, M34006_ALDRICH, 2,3-DHTOP, CID340, 1, 2-Dihydroxy-3-methylbenzene

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N

• 2-Chloro-3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)-2-chlorothiophene | CAS Registry Number: 40032-81-3
Synonyms: 2-Chloro-3-bromomethylthiophene, 3-(bromomethyl)-2-chlorothiophene, 2-Chloro-3-bromomethyl thiophene, PubChem5202, SureCN7162984, THI028, CTK4I2307, MolPort-000-002-988, 2-Chloro-3-(Bromomethyl)Thiophene, ZINC26893970, Thiophene,3-(bromomethyl)-2-chloro-, 3-(bromomethyl)-2-chloranyl-thiophene, AKOS016009779, AG-F-41533, QC-6066, Thiophene, 3-(bromomethyl)-2-chloro-, AK113906, KB-68389, KB-169523, FT-0611700

Molecular Formula: C5H4BrClSMolecular Weight: 211.507260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEOQMCFEBDERJS-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

• 2-Chloro-3,5-Dimethylpyrazine
IUPAC Name: 2-chloro-3,5-dimethylpyrazine | CAS Registry Number: 38557-72-1
Synonyms: 2-chloro-3,5-dimethylpyrazine, 2-chloro 3,5-dimethyl pyarazine, SBB054473, 2-Chloro-3,5-dimethyl-1,4-diazine, AG-F-35982, AGN-PC-00DURA, 2-Chloro-3,5-dimethylpyrazine;, CTK4I0164, MolPort-000-145-358, Pyrazine,2-chloro-3,5-dimethyl-, 2-chloranyl-3,5-dimethyl-pyrazine, Pyrazine, 2-chloro-3,5-dimethyl-, ANW-48705, QC-303, ZINC12370905, AKOS006345707, 3-CHLORO-2,6-DIMETHYLPYRAZINE, AB03542, RP01336, AK-32060

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGGHNHGPURMEO-UHFFFAOYSA-N

• 2'-Hydroxy-4'-Methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 4-Chloro-2-Nitrotoluene
IUPAC Name: 4-chloro-1-methyl-2-nitrobenzene | CAS Registry Number: 89-59-8
Synonyms: 4,2-Chloronitrotoluene, 4-CHLORO-2-NITROTOLUENE, p-Chloro-o-nitrotoluene, 2-Nitro-4-chlorotoluene, Toluene, 4-chloro-2-nitro-, 101702_ALDRICH, 45998_RIEDEL, CCRIS 3116, NSC5386, Benzene, 4-chloro-1-methyl-2-nitro-, NSC 5386, EINECS 201-921-2, ZINC01680885, Toluene, 4-chloro-2-nitro- (8CI), Benzene, 4-chloro-1-methyl-3-nitro-, AI3-00494, ST5405400, TL80073507, C-5230, InChI=1/C7H6ClNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFLFRQWPBEDHM-UHFFFAOYSA-N

• 4-Bromo-3-Methylpyridine Hydrochloride
IUPAC Name: 4-bromo-3-methylpyridine hydrochloride | CAS Registry Number: 40899-37-4
Synonyms: MolPort-002-041-734, NSC235794, OR1050

Molecular Formula: C6H7BrClNMolecular Weight: 208.483480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQFBHVJLZVHFFX-UHFFFAOYSA-N

• 5-Thiazolecarbonitrile, 2-Chloro-
IUPAC Name: 2-chloro-1,3-thiazole-5-carbonitrile | CAS Registry Number: 51640-36-9
Synonyms: 2-Chlorothiazole-5-carbonitrile, 2-chloro-1,3-thiazole-5-carbonitrile, SBB055802, ZINC01399115, PubChem22331, ACMC-1AKGE, chlorothiazolecarbonitrile, AC1LSB8X, SureCN461703, 2-chloro-5-thiazolecarbonitrile, CTK4J4603, 5-Thiazolecarbonitrile,2-chloro-, 2-Chloro-5-cyano-1,3-thiazole, MolPort-002-878-510, ANW-51711, AKOS005070957, AG-F-75024, MCULE-8544676104, QC-6465, RP09897

Molecular Formula: C4HClN2SMolecular Weight: 144.582140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAFLVXULMMAKMM-UHFFFAOYSA-N

• 2-fluoro-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-fluorobenzoate | CAS Registry Number: 146328-85-0
Synonyms: ZINC02516783, CID7015724

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

InChIKey: PEXAZYDITWXYNJ-UHFFFAOYSA-M

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

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

InChIKey: CLHLOHAQAADLRA-UHFFFAOYSA-N

• 2-Hydroxy-6-methylbenzoic acid
IUPAC Name: 2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 567-61-3
Synonyms: 2,6-Cresotic acid, 6-Methylsalicylic acid, 6-Hydroxy-o-toluic acid, 6-Methylsalicylate, Methylsalicylic acid, 6-MSA, Ambap6913, 6-MS, 2-HYDROXY-6-METHYLBENZOIC ACID, Benzoic acid, 2-hydroxy-6-methyl-, CHEBI:17637, NSC 403256, 6-Methyl-2-hydroxybenzenecarboxylate, BRN 2208693, LMPK02000006, NSC403256, LS-55455, Benzoic acid, 2-hydroxy-6-methyl- (9CI), C02657, 4-10-00-00594 (Beilstein Handbook Reference)

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

InChIKey: HCJMNOSIAGSZBM-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 1,3-Dichloro-6-Methoxyisoquinoline
IUPAC Name: 1,3-dichloro-6-methoxyisoquinoline | CAS Registry Number: 24623-39-0
Synonyms: 1,3-Dichloro-6-methoxyisoquinoline, PubChem6289, ACMC-209gdn, CTK1A1498, MolPort-001-770-453, ANW-25497, ZINC16125144, AKOS015851285, AG-E-73694, QC-3394, AK-90385, KB-10353, 1,3-Dichloro-6-methoxyisoquinoline 98%;, 1,3-bis(chloranyl)-6-methoxy-isoquinoline, FT-0654262, ST51053432, W4807, A817406

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDGSCLLECOTDSW-UHFFFAOYSA-N


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