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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-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzonitrile
IUPAC Name: 2-fluoro-6-hydroxybenzonitrile | CAS Registry Number: 140675-43-0
Synonyms: 2-fluoro-6-hydroxybenzonitrile, 2-Cyano-3-Fluorophenol, 2-Fluoro-6-hydroxy-benzonitrile, 6-fluorosalicylonitrile, SBB055260, AG-D-81426, 140675-43-0 2-fluoro-6-hydroxybenzonitrile, ZINC02586041, PubChem2223, SureCN30978, AC1MD40W, ACMC-1C03F, KSC493S5R, AC1Q781P, CTK3J3958, Benzonitrile,2-fluoro-6-hydroxy-, MolPort-000-155-588, WT440, ACT09639, 2-fluoro-6-hydroxybenzenecarbonitrile

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBHNFDMNFHZFF-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 2-Fluoro-6-methoxybenzonitrile
IUPAC Name: 2-fluoro-6-methoxybenzonitrile | CAS Registry Number: 94088-46-7
Synonyms: 406058_ALDRICH, Benzonitrile, 2-fluoro-6-methoxy-, ZINC00167024, BB_SC-3003, EINECS 302-047-5, CID523101, TL8005948

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPMSIWYNTPSPMV-UHFFFAOYSA-N

• 2-Fluoro-6-nitrobenzoic acid
IUPAC Name: 2-fluoro-6-nitrobenzoic acid | CAS Registry Number: 385-02-4
Synonyms: 2-Fluoro-6-nitrobenzoicacid, 2-Carboxy-3-fluoronitrobenzene, 6-fluoro-2-nitrobenzoic acid, SBB063404, PubChem1308, AC1LCO9A, ACMC-209j0j, SureCN355378, KSC222C6B, 2-Fluoro-6-nitro-benzoic acid, Jsp006739, Benzoicacid, 2-fluoro-6-nitro-, CTK1C2160, MolPort-001-776-050, Benzoic acid, 2-fluoro-6-nitro-, ACN-S004068, ACT00237, AC-880, ANW-28913, AKOS005063885

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDZCNPDHUUPRL-UHFFFAOYSA-N

• 2-Fluoroadenine
IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula: C5H4FN5Molecular Weight: 153.117163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

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

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

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

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Hydroxy-1-Naphthaldehyde
IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde | CAS Registry Number: 708-06-5
Synonyms: 2-Hydroxy-1-naphthaldehyde, 1-Formyl-2-naphthol, 2-Hydroxynaphthaldehyde, 2-Hydroxy-1-napthaldehyde, beta-Hydroxynaphthaldehyde, 2-Naphthol 1-carboxaldehyde, 2-Hydroxy-1-naphthalaldehyde, 2-Hydroxy-1-naphthylaldehyde, Probes2_000080, 1-NAPHTHALDEHYDE, 2-HYDROXY-, 2-Hydroxy-1-naphthalenecarboxaldehyde, 1-Naphthalenecarboxaldehyde, 2-hydroxy-, H45353_ALDRICH, 1-Hydroxy-2-naphthalenecarboxaldehyde, NSC 2104, EINECS 211-902-0, 2-Hydroxy-.alpha.-naphthaldehyde, NSC2104, BRN 0742777, SBB003835

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTCCNERMXRIPTR-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-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

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-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-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 2-Hydroxymethylpiperidine
IUPAC Name: piperidin-2-ylmethanol | CAS Registry Number: 3433-37-2
Synonyms: 2-Piperidinemethanol, 2-Piperidinylmethanol, Piperidin-2-ylmethanol, 2-(Hydroxymethyl)piperidine, 155225_ALDRICH, EINECS 222-333-2, STK067797, TL8002561

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

InChIKey: PRAYXGYYVXRDDW-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-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-Methoxy-3-Pyridinecarboxaldenhyde
IUPAC Name: 2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 71255-09-9
Synonyms: 2-Methoxynicotinaldehyde, Ambad128, 632139_ALDRICH, 2-Methoxy-3-pyridinecarboxaldehyde, 2-Methoxy-pyridine-3-carbaldehyde, TL80073458

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

InChIKey: PIFFMIDNNWOQLK-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-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

• 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

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-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-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-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

• 2-Methyl-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 399-75-7
Synonyms: 5-Fluoro-2-methylbenzothiazole, 5-Fluoro-2-methyl-1,3-benzothiazole, ZINC00409340, zlchem 860, PubChem21824, AC1LCA7J, ACMC-209j9j, SureCN1319670, 304476_ALDRICH, 5-Fluoro-2-methyl-benzothiazole, CTK4I2199, ZLD0321, Benzothiazole,5-fluoro-2-methyl-, MolPort-001-778-209, 5-Fluoro-2-methylbenzo[d]thiazole, ACT06181, ANW-29237, SBB088093, AKOS015853223, 5-fluoranyl-2-methyl-1,3-benzothiazole

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDBFGRGBYVULTJ-UHFFFAOYSA-N

• 2-methyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 306960-77-0
Synonyms: 2-(trifluoromethyl)pyrimidine-5-carboxylic Acid, 2-(Trifluoromethyl)-5-pyrimidinecarboxylic acid, PubChem13190, SureCN186013, CTK1C2052, MolPort-003-983-389, ANW-44023, SBB065703, AKOS005064003, AB49627, AG-F-01513, HP22931, AK-28604, KB-16086, AM20090431, FT-0602136, 2-(Trifluoromethyl)pyrimidine-5-carboxylicacid;, A15466, 5-Pyrimidinecarboxylicacid, 2-(trifluoromethyl)-, I03-0234

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.095430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGLZXVNOHDUMRJ-UHFFFAOYSA-N

• 2-Methylbenzofuran
IUPAC Name: 2-methyl-1-benzofuran | CAS Registry Number: 4265-25-2
Synonyms: Benzofuran, 2-methyl-, 2-METHYLBENZOFURAN, Benzofuran, methyl-, 2-Methyl-1-benzofuran, METHYLBENZOFURAN, 224340_ALDRICH, 65850_FLUKA, CID20263, EINECS 224-249-1, AI3-11240, InChI=1/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H, 25586-38-3

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBGPVUAOTCNZPT-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

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-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

• 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-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-Phenoxypyridine
IUPAC Name: 2-phenoxypyridine | CAS Registry Number: 4783-68-0
Synonyms: 2-phenoxy-pyridine, Phenyl 2-pyridyl ether, 2-PHENOXYPYRIDINE, NCIOpen2_001061, MLS002694659, NSC85906, CHEBI:293583, MolPort-002-474-211, CID78510, EINECS 225-328-3, ZINC13283271, SMR001560584, TL8003243

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

InChIKey: MEAAWTRWNWSLPF-UHFFFAOYSA-N

• 2-Pyridinamine, 5-Bromo-4-Chloro-
IUPAC Name: 5-bromo-4-chloropyridin-2-amine | CAS Registry Number: 942947-94-6
Synonyms: 5-bromo-4-chloropyridin-2-amine, 2-Amino-5-bromo-4-chloroPyridine, 2-Amino-4-chloro-5-bromopyridine, 5-BROMO-4-CHLORO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-2-AMINOPYRIDINE, 5-Bromo-4-chloro-pyridin-2-ylamine, 5-BROMO-4-CHLORO-2-PYRIDYLAMINE, PubChem13538, SCHEMBL211570, CTK5H6333, DDOFUMWLNSICHU-UHFFFAOYSA-N, MolPort-006-710-175, 5-Bromo-4-chloro-2-amino pyridine, QC-860, SBB070448, ZINC38534260, AKOS015889463, PB17989, RP08385, RTX-012915

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 2-Thiazolamine, 5-Fluoro-, Hydrochloride
IUPAC Name: 5-fluoro-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 745053-64-9
Synonyms: 5-fluorothiazol-2-amine hydrochloride, 2-Amino-5-fluorothiazole HCl, 5-fluorothiazol-2-aminehydrochloride, 5-fluoro-1,3-thiazol-2-amine Hydrochloride, AGN-PC-00HMA9, CTK8B7642, MolPort-008-153-866, ANW-58028, RW3483, SBB070051, AKOS005258236, MCULE-2829646291, QC-1974, RP21904, AK-37762, KB-43320, 5-fluoro-1,3-thiazol-2-amine;hydrochloride, A9542, AM20100721, FT-0656148

Molecular Formula: C3H4ClFN2SMolecular Weight: 154.593663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUXNGTYNEWXYDM-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 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

• 2h-1,4-Benzoxazin-3(4h)-One, 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-02-3
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN426743, CTK8C4615, MolPort-020-016-365, ANW-72474, SBB071392, AKOS005264149, QC-2650, AK-37768, AM804586, KB-44245, FT-0652095, A11073, C-2618, S14-1794, 3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3-ol

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXOSNHPLTJAXSA-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-Acetyl-8-Fluoro-
IUPAC Name: 6-acetyl-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-30-7
Synonyms: 6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN4289205, SBB069718, ZINC45328850, AK-37769, KB-198989, FT-0655946, A11074, S14-1795

Molecular Formula: C10H8FNO3Molecular Weight: 209.173823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZKDZTNKRZSMFV-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

• 2h-1-Benzopyran, 2-(bromomethyl)-3,4-Dihydro-
IUPAC Name: 2-(bromomethyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 852181-00-1
Synonyms: 2-(bromomethyl)chroman, 2-bromomethyl-chroman, 2-(Bromomethyl)chromane, 2-Bromomethylchroman, SBB054977, AG-H-42608, 2-(Bromomethyl)-3,4-dihydro-2H-chromene, SureCN4936360, CTK5F4560, MolPort-000-140-120, ANW-56064, WTI-11194, AKOS015836149, RP05430, AK-37766, KB-87550, KB-223841, FT-0657186, Y5577, 2-BROMOMETHYL-3,4-DIHYDRO-2H-CHROMEN

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQPRCEFOQRTXQL-UHFFFAOYSA-N

• 2h-3,1-Benzoxazin-2-One, 6-Bromo-1,4-Dihydro-
IUPAC Name: 6-bromo-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 1017783-09-3
Synonyms: 6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one, SBB069651, bromodihydrobenzoxazinone, SureCN787497, CTK4A0227, MolPort-009-194-707, ACT06771, ANW-56065, ZINC14007930, AKOS005073746, AG-L-20096, MCULE-4369626612, RP13125, AK-37763, AM802844, KB-199091, 6-bromo-1,4-dihydro-3,1-benzoxazin-2-one, FT-0655462, 6-bromo-1H-benzo[d][1,3]oxazin-2(4H)-one, A16293

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSTOTANBGDRSRF-UHFFFAOYSA-N

• 2H-Imidazole-2-thione, 1,3-dihydro-4-(4-pyridinyl)-
IUPAC Name: 4-pyridin-4-yl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 146366-04-3
Synonyms: 5-(PYRIDIN-4-YL)-1H-IMIDAZOLE-2-THIOL, CHEMBL406800, AG-D-90673, 2H-Imidazole-2-thione,1,3-dihydro-4-(4-pyridinyl)-, ACMC-1CAOM, 4-pyridin-4-yl-1,3-dihydroimidazole-2-thione, SureCN4874412, CTK4C4934, AM751, SBB066644, ZINC29131732, AKOS015898456, SB-379278A, AK-54542, KB-41133, FT-0659021, A808493, I10-0121, 4-(Pyridin-4-yl)-1,3-dihydro-2H-imidazole-2-thione;4-(Pyridin-4-yl)-1H-imidazole-2(3H)-thione;5-(4-Pyridyl)imidazole-2-thiol;5-(Pyridin-4-yl)-1H-imidazole-2-thiol;

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQGPQDMPQIWCMX-UHFFFAOYSA-N

• 2h-Imidazole-2-Thione, 1-Amino-1,3-Dihydro-4-Methyl-
IUPAC Name: 3-amino-5-methyl-1H-imidazole-2-thione | CAS Registry Number: 16163-48-7
Synonyms: 1-AMINO-4-METHYL-1H-IMIDAZOLE-2-THIOL, SureCN4288036, AKOS006343575, AK-37710, KB-151798, I14-32346

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHTMKLSGFDJHRG-UHFFFAOYSA-N

• 2h-Pyran-4-Ol, 4-(aminomethyl)tetrahydro-
IUPAC Name: 4-(aminomethyl)oxan-4-ol | CAS Registry Number: 783303-73-1
Synonyms: 4-(aminomethyl)tetrahydro-2H-pyran-4-ol, 4-(aminomethyl)oxan-4-ol, 2H-Pyran-4-ol,4-(aminomethyl)tetrahydro-, SureCN178421, AC1Q53QZ, CTK5E5693, MolPort-012-138-423, ANW-49444, SBB069857, WTI-11834, AKOS009623311, AG-I-03300, MCULE-9208911413, RP19962, AK-37770, BR-37770, KB-24327, 4-(aminomethyl)-tetrahydro-2H-pyran-4-ol, A9861, FT-0653716

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGPIFQOTBHKPNM-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N


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