Skype

Wuhan Ariel Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.3stc.com
E-Mail:
Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
Phone: +86-18986259541027-87840182 | Fax: +86-(27)-87847216 | Map/Directions >>

Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

51 to 100 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Cyclobutane-1,1-dicarboxylic acid diethyl ester
IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclohexanone, 4-hydroxy-
IUPAC Name: 4-hydroxycyclohexan-1-one | CAS Registry Number: 13482-22-9
Synonyms: 4-Hydroxycyclohexanone, 4-Hydroxy-cyclohexanone, 4-hydroxycyclohexan-1-one, SBB056283, AG-D-71212, p-Hydroxycyclohexanone, AC1LBWOD, 4-Oxocyclohexan-1-ol, SureCN148906, 4-hydroxy-cyclohexan-1-one, KSC497C5B, Jsp002121, CTK3J7150, MolPort-000-004-276, ACN-S003465, ANW-73866, RW3918, ZINC13542642, AKOS006344707, QC-3294

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N

• CYCLOHEXENE,4-TERT-BUTYL-
IUPAC Name: 4-tert-butylcyclohexene | CAS Registry Number: 2228-98-0
Synonyms: 4-tert-Butylcyclohexene, 4-tert-Butyl-1-cyclohexene, Cyclohexene, 4-tert-butyl-, Cyclohexene, 4-(1,1-dimethylethyl)-, NSC143533, CID16688, Cyclohexene, 4-tert-butyl- (8CI), NSC 143533, Cyclohexene, 4-(1,1-dimethylethyl)- (9CI)

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJTMQLHFQYFBBB-UHFFFAOYSA-N

• CYCLOHEXYL CYCLOHEXANECARBOXYLATE
IUPAC Name: cyclohexyl cyclohexanecarboxylate | CAS Registry Number: 15840-96-7
Synonyms: Cyclohexyl cyclohexanecarboxylate, CID85137, Cyclohexanecarboxylic acid, cyclohexyl ester, EINECS 239-945-0, NSC406680, AI3-04802

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCWGXGMXAVKJU-UHFFFAOYSA-N

• Cyclopent-3-Enylmethanol
IUPAC Name: cyclopent-3-en-1-ylmethanol | CAS Registry Number: 25125-21-7
Synonyms: AmbTiH30020, 1-cyclopent-3-enylmethanol, 1-Hydroxymethyl-3-cyclopentene, ZINC01435886, CID1514122, H30020

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADLKZHGHNJBOOC-UHFFFAOYSA-N

• CYCLOPENTANE-1,1-DICARBOXYLIC ACID
IUPAC Name: cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 5802-65-3
Synonyms: 1,1-Cyclopentanedicarboxylic acid, MLS002638841, NSC22076, CID228895, SMR001548303

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZFOGXKZTWZVFN-UHFFFAOYSA-N

• CYCLOPENTANEMETHANOL,2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-
IUPAC Name: [2-(oxan-2-yloxy)cyclopentyl]methanol | CAS Registry Number: 53229-74-6
Synonyms: SureCN2642478, WT950, AKOS015900945, [2-(oxan-2-yloxy)cyclopentyl]methanol, KB-63688, 53229-74-6 [2-(oxan-2-yloxy)cyclopentyl]methanol, I14-16244

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPZOQUMOOQFOH-UHFFFAOYSA-N

• Cyclopentylhydrazine dihydrochloride
IUPAC Name: cyclopentylhydrazine;dihydrochloride | CAS Registry Number: 645372-27-6
Synonyms: cyclopentylhydrazine dihydrochloride, Cyclopentyl hydrazine dihydrochloride, CYCLOPENTYL-HYDRAZINE DIHYDROCHLORIDE, AC1Q3AW1, AGN-PC-01URX6, SureCN1742157, CTK7F1658, MolPort-003-991-352, cyclopentylhydrazine;dihydrochloride, 1-CYCLOPENTYLHYDRAZINE 2HCL, ANW-47370, AKOS005146478, AG-B-20147, MCULE-5556380186, AK-50007, AM803574, BL010355, BR-50007, KB-49319, FT-0083451

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N

• CYCLOPROPANECARBONYL CHLORIDE,1-METHYL-
IUPAC Name: 1-methylcyclopropane-1-carbonyl chloride | CAS Registry Number: 16480-05-0
Synonyms: 1-Methylcyclopropanecarbonyl chloride, SBB053677, CTK0E5851, MolPort-020-006-696, ZINC40448000, AKOS006282966, AG-B-83121, Cyclopropanecarbonyl chloride, 1-methyl-

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTDXPJJHRWOFDI-UHFFFAOYSA-N

• Dichlorphenamide
IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide | CAS Registry Number: 120-97-8
Synonyms: dichlorphenamide, Diclofenamide, Dichlofenamide, Dichlorphenamid, Daranide, Dichlorophenamide, Antidrasi, Glaucol, Oratrol, Barastonin, Diclofenamid, Glauconide, Fenamide, Glajust, Glaumid, Glafco, 2pou, Daranide (TN), Prestwick_1071, Dichlorphenamide [BAN]

Molecular Formula: C6H6Cl2N2O4S2Molecular Weight: 305.158840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• DIETHYL 2-CHLORO-3-OXOSUCCINATE
IUPAC Name: diethyl 2-chloro-3-oxobutanedioate | CAS Registry Number: 34034-87-2
Synonyms: 2-Chloro-3-oxo-succinic acid diethyl ester, Diethyl Chlorooxalacetate, Chlorooxalacetic Acid Diethyl Ester, AG-F-15419, 1,4-diethyl 2-chloro-3-oxobutanedioate, ACMC-1AES5, KSC571M4N, iethyl 2-chloro-3-oxosuccinate, CTK4H1646, MolPort-001-770-651, ACT08582, ANW-27766, OR8991, AKOS005145939, AB18138, RP27414, AK-48169, BR-48169, KB-22195, Diethyl 2-chloro-3-oxobutane-1,4-dioate

Molecular Formula: C8H11ClO5Molecular Weight: 222.622940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNQWFLVFHCCWPV-UHFFFAOYSA-N

• DIETHYL 4-CHLOROPHENYL MALONATE
IUPAC Name: diethyl 2-(4-chlorophenyl)propanedioate | CAS Registry Number: 19677-37-3
Synonyms: Diethyl 4-chlorophenyl malonate, NSC106645, CID267418, MFCD06204602, TE1003

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPESOPZGUSEQSO-UHFFFAOYSA-N

• Diethyleneglycol Diformate
IUPAC Name: formic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 120570-77-6
Synonyms: AG-D-44903, Ethanol, 2,2'-oxybis-,1,1'-diformate, ACMC-209xl4, CTK4B1928, ANW-47798, AKOS015994891, RP25597, KB-251534, Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DGJJKOQXPQMJON-UHFFFAOYSA-N

• Dihydro-2H-pyran-3(4H)-one
IUPAC Name: oxan-3-one | CAS Registry Number: 23462-75-1
Synonyms: 2H-Pyran-3(4H)-one, dihydro-, CID90109, InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

• Dimethyl 1H-pyrazole-3,5-dicarboxylate
IUPAC Name: dimethyl 1H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 4077-76-3
Synonyms: dimethyl 1H-pyrazole-3,5-dicarboxylate, 3,5-dimethyl 1H-pyrazole-3,5-dicarboxylate, ZINC01398262, AC1LS9LB, SureCN68056, dimethylpyrazoledicarboxylate, MLS000694894, CTK4I3739, MolPort-001-757-572, HMS2663G05, ANW-74111, SBB090123, AKOS005070955, 3,5-Bis(methoxycarbonyl)-1H-pyrazole, AG-L-23230, MCULE-6672921859, QC-4181, RP10996, AK-81630, KB-85387

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIPQVJNEQSWAOK-UHFFFAOYSA-N

• dimethyl 4-hydroxypyridine-2,6-dicarboxylate
IUPAC Name: dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate | CAS Registry Number: 19872-91-4
Synonyms: dimethyl 4-oxo-1,4-dihydropyridine-2,6-dicarboxylate, AC1LC18Q, SureCN1999533, AC1Q433B, CHEMBL271858, MolPort-000-880-858, MolPort-001-834-877, BBL019184, SBB068957, STL140904, AKOS000276705, AKOS015917003, MCULE-8061184506, AK110035, KB-251627, FT-0655119, dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate, 2,6-dimethyl 4-hydroxypyridine-2,6-dicarboxylate, A814023, S02-0046

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FERASHUCDLDGHK-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate
IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula: C10H9IO4Molecular Weight: 320.080530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• DIMETHYLSILA-14-CROWN-5
IUPAC Name: 2,2-dimethyl-1,3,6,9,12-pentaoxa-2-silacyclotetradecane | CAS Registry Number: 70851-49-9
Synonyms: 41150_FLUKA, EINECS 274-934-4, MolPort-003-932-210, 2,2-Dimethyl-2-sila-14-crown-5, CID116905, 2,2-Dimethyl-1,3,6,9,12-pentaoxa-2-silacyclotetradecane, 1,1-Dimethyl-1-sila-2,5,8,11,14-oxacyclotetradecane, 1,3,6,9,12-Pentaoxa-2-silacyclotetradecane, 2,2-dimethyl-

Molecular Formula: C10H22O5SiMolecular Weight: 250.364180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIOBGPYSBDFDAB-UHFFFAOYSA-N

• Diphenyliodonium-2-Carboxylate Monohydrate
IUPAC Name: 2-phenyliodoniobenzoate | CAS Registry Number: 1488-42-2
Synonyms: Diphenyliodonium-2-carboxylate, NSC 86229, (2-Carboxylatophenyl)phenyliodonium, CID73883, NSC86229, EINECS 216-070-2, DIPHENYL IODONIUM-2-CARBOXYLATE, AI3-62156, Iodonium, (2-carboxyphenyl)phenyl-, inner salt, Iodonium, (2-carboxyphenyl)phenyl-, hydroxide, inner salt, Iodonium, (o-carboxyphenyl)phenyl-, hydroxide, inner salt, 109545-72-4

Molecular Formula: C13H9IO2Molecular Weight: 324.113830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGVQQXOGHCZNN-UHFFFAOYSA-N

• DL-3-Aminobutyric acid
IUPAC Name: 3-aminobutanoic acid | CAS Registry Number: 2835-82-7
Synonyms: beta-Aminobutyric acid, 3-Aminobutyric acid, 3-Aminobutanoic acid, dl-3-Aminobutyric, A,B-Dhaba, BABA, Butanoic acid, 3-amino-, DL-.beta.-Aminobutyrate, ()-3-Aminobutyric acid, A44207_ALDRICH, DL-.beta.-Aminobutyric acid, MLS000069399, 3-AMINO-N-BUTYRIC ACID, Butyric acid, 3-amino-, DL-, 07230_FLUKA, CHEBI:37081, EINECS 208-783-2, EINECS 220-617-0, alpha,beta-Dehydroaminobutyric acid, DL-3-AMINO-N-BUTYRIC ACID

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

• DL-4-CHLOROPHENYLALANINOL
IUPAC Name: 2-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 35373-63-8
Synonyms: 2-amino-3-(4-chlorophenyl)propan-1-ol, DL-4-Chlorophenylalaninol, 2-Amino-3-(4-chlorophenyl)-1-propanol, 201864-00-8, AC1LC5MD, SureCN652674, AC1Q50DF, 191175_ALDRICH, CTK8B4849, MolPort-001-790-831, EINECS 252-533-5, ANW-46518, SBB000254, AKOS009156829, AG-F-22375, (1)-2-Amino-3-(p-chlorophenyl)propanol, AK-84130, FT-0689437, W5702, I05-2716

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPHQMRWKOPBZQY-UHFFFAOYSA-N

• DL-Alanine Methyl Ester HCl
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 14316-06-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• Ethanamine, N-Hydroxy-, Hydrochloride
IUPAC Name: N-ethylhydroxylamine;hydrochloride | CAS Registry Number: 42548-78-7
Synonyms: N-ethylhydroxylamine Hydrochloride, ACMC-20eg2a, CTK1D5686, N-ethyl hydroxylamine hydrochloride, AKOS006344265, AG-L-23283, KB-58171, FT-0082466, FT-0650615, Ethanamine, N-hydroxy-,hydrochloride (9CI);

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTZZYVWUGIPISL-UHFFFAOYSA-N

• Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]-
IUPAC Name: 2-[1-(phenoxy)propan-2-ylamino]ethanol | CAS Registry Number: 103-39-9
Synonyms: Oprea1_071616, Oprea1_497056, EINECS 203-107-2, CID101577, BAS 00341325, 2-((1-Methyl-2-phenoxyethyl)amino)ethanol, 2-(1-Methyl-2-phenoxy-ethylamino)-ethanol, A0780/0036509

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RANHEEPQMBBPKB-UHFFFAOYSA-N

• Ethanone, 1-(4-bromo-2-hydroxyphenyl)-
IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

• Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 866545-96-2
Synonyms: 3-Acetyl-5-bromo-7-azaindole, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, ETHANONE, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-, SureCN1516568, AGN-PC-0D2K50, AKOS016014548, PB26824, RL05366, 1-(5-BROMO-7-AZAINDOLE)ETHANONE, AK131337, AM804435, KB-09258, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-ETHANONE

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYSQNMFURHMHBB-UHFFFAOYSA-N

• ETHANONE,1-(2-OXAZOLYL)-
IUPAC Name: 1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 77311-07-0
Synonyms: 1-(Oxazol-2-yl)ethanone, 2-Acetyl oxazole, PubChem23008, SureCN248292, Ethanone,1-(2-oxazolyl)-, 1-OXAZOL-2-YL-ETHANONE, CTK2H5755, MolPort-004-769-669, 1-(2-OXAZOLYL)-ETHANONE, 1-(1,3-Oxazol-2-yl)ethanone;, ANW-47788, WTI-11673, ETHANONE, 1-(2-OXAZOLYL)-, AKOS006227891, AB42105, AG-H-09097, AK-68740, BR-68740, KB-50577, WT-130077

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDUAXSWPGEYBB-UHFFFAOYSA-N

• Ethyl 5-Oxo-4,5-dihydro-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 85230-37-1
Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, 5-Hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester, SBB026848, ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, 5-HYDROXY-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 5-hydroxypyrazole-3-carboxylate, 40711-33-9, PubChem20550, SCHEMBL692383, (2-Aminoacetoxy)dihydroxyaluminum, FGCPAXRNQIOISG-UHFFFAOYSA-N, MolPort-006-389-136, MolPort-028-754-643, 3-Ethoxycarbonyl-5-hydroxypyrazole, ANW-52576, STK510258, ZINC01653144, AKOS005169149, AKOS016347343, AKOS016358880

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N

• ethyl (6-methyl-2-pyridinyl)acetate
IUPAC Name: ethyl 2-(6-methylpyridin-2-yl)acetate | CAS Registry Number: 5552-83-0
Synonyms: Ethyl-6-methylpyridine-2-acetate, NSC149621, CID288421, AC-5950, S02-0177

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJXKDBXXGPKKPN-UHFFFAOYSA-N

• Ethyl 1,3-dimethylpyrazole-5-carboxylate
IUPAC Name: ethyl 2,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-40-1
Synonyms: ZINC00166539, 1,3-dimethyl-5-ethoxycarbonylpyrazole, CID138576, SPB 05494, Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, H09017

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYSGPOXVDOROJU-UHFFFAOYSA-N

• Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 1,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-51-4
Synonyms: Maybridge1_008890, ZINC00124185, 1,5-dimethyl-3-ethoxycarbonylpyrazole, CID138577, SDCCGMLS-0066258.P001, ST5411166, 1H-Pyrazole-3-carboxylic acid, 1,5-dimethyl-, ethyl ester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJPXVXXMBWKEAT-UHFFFAOYSA-N

• Ethyl 1H-1,2,3-triazole-5-carboxylate
IUPAC Name: ethyl 2H-triazole-4-carboxylate | CAS Registry Number: 40594-98-7
Synonyms: ethyl 1H-1,2,3-triazole-4-carboxylate, SureCN561752, AC1O4W3D, SureCN1430895, SureCN4730326, CTK4I3395, ethyl 2H-triazole-4-carboxylate, MolPort-004-780-526, ANW-66281, SBB069271, ZINC33943379, AKOS007930815, AG-F-44109, AK-76943, AM803858, FT-0653257, 1H-1,2,3-Triazole-5-carboxylicacid, ethyl ester, 1H-1,2,3-Triazole-4-carboxylic acid, ethyl ester, S11-0039, 1H-1,2,3-Triazole-4-carboxylicacid, ethyl ester (9CI); v-Triazole-4-carboxylic acid, ethyl ester (6CI);4-Ethoxycarbonyl-1H-1,2,3-triazole; Ethyl 1,2,3-triazole-4-carboxylate; Ethyl1,2,3-triazole-5-carboxylate; Ethyl 1H-1,2,3-triazole-4-carboxylate

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMGCDMZWMQQHMI-UHFFFAOYSA-N

• Ethyl 1H-Pyrazole-5(3)-Carboxylate, 95%
IUPAC Name: ethyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 21056-77-9
Synonyms: ethyl 1H-pyrazole-3-carboxylate, 5932-27-4, ethyl 1H-pyrazole-5-carboxylate, Ethyl pyrazole-3-carboxylate, 2H-Pyrazole-3-carboxylic acid ethyl ester, Ethyl 3-Pyrazolecarboxylate, ethyl 2H-pyrazole-3-carboxylate, ethyl 1H-pyrazole-5(3)-carboxylate, STK298844, AG-G-11193, ethyl pyrazole-5-carboxylate, AC1OGECV, PubChem19209, PubChem23654, ACMC-209mcd, 3-(Ethoxycarbonyl)pyrazole, SureCN561497, SureCN2052901, TPC-I156, CTK5A9772

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSPOSRHJXMILNK-UHFFFAOYSA-N

• Ethyl 2-(3-piperidinylidene)acetate
IUPAC Name: ethyl (2E)-2-piperidin-3-ylideneacetate | CAS Registry Number: 1358679-89-6
Synonyms: ETHYL 2-(3-PIPERIDINYLIDENE)ACETATE, AKOS015919647, AK-66964, BR-66964, AM20120552, X9932, Acetic acid, 2-(3-piperidinylidene)-, ethyl ester

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTYRQDPJLVARKM-SOFGYWHQSA-N

• Ethyl 2-(6-Aminopyridin-2-Yl)acetate
IUPAC Name: ethyl 2-(6-aminopyridin-2-yl)acetate | CAS Registry Number: 71469-82-4
Synonyms: ethyl 2-(6-aminopyridin-2-yl)acetate, Ethyl (6-aminopyridin-2-yl)acetate, AG-G-79999, AGN-PC-00KOKT, SureCN5693092, CTK5D4219, MolPort-000-003-691, ANW-54156, SBB070251, ZINC26896790, AKOS015891609, AB51555, AK-72798, BR-72798, ethyl 2-(6-azanylpyridin-2-yl)ethanoate, KB-50787, 2-Pyridineacetic acid,6-amino-, ethyl ester, ETHYL 2-(6-AMINO-2-PYRIDYL)ACETATE, FT-0658743, W8039

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJIPGVQKXQFJNX-UHFFFAOYSA-N

• ethyl 2-(methylthio)pyrimidine-4-carboxylate
IUPAC Name: ethyl 2-methylsulfanylpyrimidine-4-carboxylate | CAS Registry Number: 250726-39-7
Synonyms: Ethyl 2-(methylthio)pyrimidine-4-carboxylate, SureCN6989832, CTK8C3900, MolPort-003-987-859, ANW-70778, SBB069031, ZINC21303307, AKOS006307222, AK105022, KB-201197, TL8007096, FT-0652441, ethyl 2-methylsulfanylpyrimidine-4-carboxylate, A817628, S03-0024, 2-(methylthio)-4-pyrimidinecarboxylic acid ethyl ester

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOJUQNDTUGUKLL-UHFFFAOYSA-N

• Ethyl 2-(oxetan-3-ylidene)acetate
IUPAC Name: ethyl 2-(oxetan-3-ylidene)acetate | CAS Registry Number: 922500-91-2
Synonyms: ethyl 2-(oxetan-3-ylidene)acetate, Ethyl oxetan-3-ylideneacetate, Oxetan-3-ylidene-acetic acid ethyl ester, 922500-91-2 ethyl 2-(oxetan-3-ylidene)acetate, SureCN1978877, CTK6F4337, MolPort-015-164-304, HT880, Oxetan-3-ylidene-acetic acid ethyl, ANW-46984, HT1134, AKOS006343569, AG-C-29419, PB19291, AK-80577, KB-76985, AM20020054, FT-0684534, W9531, H112140

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVZGHWOZWYWLBL-UHFFFAOYSA-N

• ethyl 2-(pyridin-2-yl)propanoate
IUPAC Name: ethyl 2-pyridin-2-ylpropanoate | CAS Registry Number: 5552-85-2
Synonyms: ETHYL 2-(PYRIDIN-2-YL)PROPANOATE, SureCN2184519, QC-4184

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIOHSLNOPVCEEX-UHFFFAOYSA-N

• Ethyl 2-Amino-2-(2-pyridinyl)acetate
IUPAC Name: ethyl 2-amino-2-pyridin-2-ylacetate | CAS Registry Number: 55243-15-7
Synonyms: Ethyl 2-amino-2-(pyridin-2-yl)acetate, Ethyl 2-(2-pyridinyl)-DL-glycinate, ETHYL 2-AMINO-2-(2-PYRIDINYL)ACETATE, AMINO-PYRIDIN-2-YL-ACETIC ACID ETHYL ESTER, AC1ND78C, SureCN3243742, CTK8C4411, MolPort-021-793-102, ANW-71811, ethyl 2-amino-2-pyridin-2-ylacetate, AKOS006293214, PB12827, ETHYL AMINO(PYRIDIN-2-YL)ACETATE, AK-67977, KB-252408

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAEPNWOYOBQMBP-UHFFFAOYSA-N

• ETHYL 2-BROMOACRYLATE
IUPAC Name: ethyl 2-bromoprop-2-enoate | CAS Registry Number: 5459-35-8
Synonyms: Ethyl-2-bromoacrylate, NSC24148, CID229991, Acrylic acid, 2-bromo-, ethyl ester

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCDOJQCUOURTPS-UHFFFAOYSA-N

• Ethyl 2-Chloromethylbenzoate
IUPAC Name: ethyl 2-(chloromethyl)benzoate | CAS Registry Number: 1531-78-8
Synonyms: Ethyl 2-chloromethylbenzoate, ethyl 2-(chloromethyl)benzoate, PubChem17596, SureCN2825239, AGN-PC-00K5T3, Jsp002972, CTK8H0636, MolPort-005-933-067, ZINC02515968, AKOS006275395, QC-4185, KB-77017, 2-(chloromethyl)-benzoic acid ethyl ester, FT-0084793, FT-0660339, Benzoic acid, 2-(chloromethyl)-, ethyl ester, M-2272, I01-7551

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOVRPBUAUNBAV-UHFFFAOYSA-N

• Ethyl 3-bromoindole-2-carboxylate
IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Ethyl 3-Bromoisoxazole-5-Carboxylate
IUPAC Name: ethyl 3-bromo-1,2-oxazole-5-carboxylate | CAS Registry Number: 105174-97-8
Synonyms: Ethyl 3-bromoisoxazole-5-carboxylate, AG-D-18350, Ethyl 3-Bromo-1,2-Oxazole-5-Carboxylate, 3-Bromo-isoxazole-5-carboxylic acid ethyl ester, 5-Isoxazolecarboxylicacid, 3-bromo-, ethyl ester, PubChem17688, ACMC-209zom, SureCN368680, AC1Q33XI, AGN-PC-00O1QF, CTK4A3637, MolPort-001-791-167, ANW-50516, SBB095871, WTI-11705, ZINC02523039, 3-Bromo-5-(ethoxycarbonyl)isoxazole;, AKOS015836083, QC-4186, RP27239

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLFWSORQDIUISI-UHFFFAOYSA-N

• Ethyl 3-ethylisoxazole-5-carboxylate
IUPAC Name: ethyl 3-ethyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 90087-37-9
Synonyms: ethyl 3-ethylisoxazole-5-carboxylate, ethyl 3-ethyl-1,2-oxazole-5-carboxylate, AGN-PC-000VOU, CTK6F7837, MolPort-006-067-005, ALBB-004576, BBL017996, RW3133, SBB047424, STK503233, ZINC34925043, AKOS002160549, AG-L-45032, MCULE-7726910282, QC-2610, AK-59682, KB-96156, KB-252986, BB 0258767, 3-Ethyl-isoxazole-5-carboxylic acid ethyl ester

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEEBIXLLZPVKDJ-UHFFFAOYSA-N

• Ethyl 3-mercaptobutyrate
IUPAC Name: ethyl 3-sulfanylbutanoate | CAS Registry Number: 156472-94-5
Synonyms: Ethyl 3-mercaptobutanoate, Ethyl 3-sulfanylbutanoate, Ethyl3-mercaptobutyrate, UNII-Y86NFY8S7J, FEMA No. 3977, CTK8H0988, MolPort-003-824-561, 3-Mercapto-butyric acid ethyl ester, Ethyl 3-mercaptobutyrate, (+/-)-, AKOS010986087, QC-4188, Butanoic acid, 3-mercapto-, ethyl ester, (+/-)-Ethyl 3-mercaptobutyrate [FIFH], A3437, FT-0084706, FT-0660313, EN300-78807, Butanoic acid, 3-mercapto-, ethyl ester, (+/-)-, I09-1849

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPBCNQQYLDBWMH-UHFFFAOYSA-N

• Ethyl 3-methylpyrazole-5-carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

• ethyl 3-oxocyclopentanecarboxylate
IUPAC Name: ethyl 3-oxocyclopentane-1-carboxylate | CAS Registry Number: 5400-79-3
Synonyms: AmbtgO57081, MLS002638139, NSC10387, MolPort-000-005-198, CID223136, SMR001547629, 3-Oxo-cyclopentanecarboxylic acid ethyl ester, O57081

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGJWAMLZUUGEQY-UHFFFAOYSA-N

• ethyl 4,6-dichloro 1,5-naphthyridine 3-carboxylate
IUPAC Name: ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 127094-57-9
Synonyms: ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate, AGN-PC-001L7Q, AKOS016010601, PB22980, AK119614, EN000457, KB-253202, 1,5-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 4,6-DICHLORO-, ETHYL ESTER, 4,6-DICHLORO-1,5-NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEMYKIJFCCTLTH-UHFFFAOYSA-N

• Ethyl 4-(trifluoromethyl)phenyl acetate
IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 721-63-1
Synonyms: ethyl 4-(trifluoromethyl)phenylacetate, ethyl 2-(4-(trifluoromethyl)phenyl)acetate, 4-(Trifluoromethyl)benzeneacetic acid ethyl ester, ethyl4-(trifluoromethyl)phenylacetate, ethyl 2-[4-(trifluoromethyl)phenyl]acetate, (4-Trifluoromethyl-phenyl)-acetic acid ethyl ester, AGN-PC-000KQF, SureCN1045007, CTK6F8457, MolPort-002-500-728, ACT09052, ANW-49817, FC1067, PC3679, SBB097891, ZINC15443449, AKOS005257426, AG-A-05428, AM83987, RP28008

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDVKGYOFECBKDX-UHFFFAOYSA-N


 Edit or Enhance this Company (387 potential buyers viewed listing,  55 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company