Skype

Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

201 to 250 of 3997 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
• Ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate
IUPAC Name: ethyl 1-methylbenzotriazole-5-carboxylate | CAS Registry Number: 499785-52-3
Synonyms: ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate, ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate, ethyl 1-methylbenzotriazole-5-carboxylate, ZINC00161821, AC1ME7PS, Maybridge3_004451, CTK4J1902, MolPort-000-144-924, HMS1443K07, ANW-50542, SBB093484, AKOS015850875, AG-F-67350, MO00117, RP26163, SDCCGMLS-0066157.P001, IDI1_015838, AK-32033, BR-32033, EN002261

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMCVREKRSCYEPQ-UHFFFAOYSA-N

• ethyl 1-methyl-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-methylpyrazole-4-carboxylate | CAS Registry Number: 85290-80-8
Synonyms: Ethyl 1-methylpyrazole-4-carboxylate, PubChem23710, SureCN358469, CTK3C9005, MolPort-011-284-357, ACN-P000812, ANW-46102, RW3539, AKOS009166571, MCULE-5145947381, PB19235, QC-2778, AK-75956, AM804411, EN002841, KB-251998, W8805, I14-15869, 1H-Pyrazole-4-carboxylic acid, 1-methyl-, ethyl ester, 1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXKQVOXCQOQZED-UHFFFAOYSA-N

• Ethyl 1-methylcyclopropane-1-carboxylate
IUPAC Name: ethyl 1-methylcyclopropane-1-carboxylate | CAS Registry Number: 71441-76-4
Synonyms: Ethyl 1-methylcyclopropanecarboxylate, EINECS 275-461-6, ZINC00164518, SB 01040, Cyclopropanecarboxylic acid, 1-methyl-, ethyl ester

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZPYNZLFBUQGCZ-UHFFFAOYSA-N

• ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Name: ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 24334-19-8
Synonyms: EN002006

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQJRVCTFVYPBK-UHFFFAOYSA-N

• ethyl 2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate | CAS Registry Number: 20825-87-0
Synonyms: MolPort-004-929-269, ZINC09925809, EN002284

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIQWCKWRILLHAQ-UHFFFAOYSA-N

• Ethyl 2,4-Diamino-Pyrimidine-5-Carboxylate
IUPAC Name: ethyl 2,4-diaminopyrimidine-5-carboxylate | CAS Registry Number: 15400-54-1
Synonyms: NSC9314, AKI-BBV-00030658, CID222669, ZINC12344004, ethyl 2,4-diamino-5-pyrimidinecarboxylate

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MANFWSKJPOXKJZ-UHFFFAOYSA-N

• Ethyl 2,4-dimethylthiazole-5-carboxylate
IUPAC Name: ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-77-7
Synonyms: ZINC00120231, ST5197455, Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2,4-dimethyl-, ethyl ester

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXOIIRQIGYJTTB-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate
IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)acetate | CAS Registry Number: 14741-71-0
Synonyms: TimTec1_005548, MLS000058853, ZERO/005569, MolPort-000-004-120, NSC207854, ethyl 1H-benzimidazol-2-ylacetate, CID308071, ZINC00059627, SDCCGMLS-0037014.P002, NCGC00054771-02, SMR000069422, H57050, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N

• Ethyl 2-(1H-pyrazol-1-yl)acetate
IUPAC Name: ethyl 2-pyrazol-1-ylacetate | CAS Registry Number: 10199-61-8
Synonyms: Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole, AK124078, KB-53254

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N

• ethyl 2-(2,4-dimethylthiazol-5-yl)acetate
IUPAC Name: ethyl 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 405921-41-7
Synonyms: MolPort-000-873-564, ZINC00332848, CID818176, EN002501, AF-399/25053007, ethyl (2,4-dimethyl-1,3-thiazol-5-yl)acetate

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVGPOIGYHQDCAC-UHFFFAOYSA-N

• ethyl 2-(3-bromobenzyl)-1,3-thiazole-4-carboxylate
IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylate

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYBDMITUHPDCMC-UHFFFAOYSA-N

• ethyl 2-(benzofuran-3-yl)acetate
IUPAC Name: ethyl 2-(1-benzofuran-3-yl)acetate | CAS Registry Number: 82156-58-9
Synonyms: MolPort-000-143-175, ZINC05177643, CC40823, CID7537531, EN002376

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGDCGDXQLDKGO-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)benzoate
IUPAC Name: ethyl 2-(bromomethyl)benzoate | CAS Registry Number: 7115-91-5
Synonyms: Ethyl2-(Bromomethyl)benzoate, SBB054905, AG-G-78493, zlchem 659, PubChem19620, SureCN1468126, 2-(Ethoxycarbonyl)benzyl bromide, CTK5D3585, ZLD0109, MolPort-001-769-570, ACT03866, ANW-63400, ZINC16124776, AKOS015917467, AG-B-21145, AK-83534, EN000648, KB-77257, KB-252246, A9338

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N

• Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate
IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 571-55-1
Synonyms: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate, Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate, ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, AG-G-01418, AC1O1YXB, 441236_ALDRICH, MolPort-000-144-360, SBB099234, ZINC02582810, AKOS009124416, GK00720, AK-49930, BR-49930, EN002514, FT-0626025, W7066, C-5009, A831330, 3S104994

Molecular Formula: C9H11F3O4Molecular Weight: 240.176450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNGGOXOLHQANRB-AATRIKPKSA-N

• ethyl 2-(morpholin-2-yl)acetate
IUPAC Name: ethyl 2-morpholin-2-ylacetate | CAS Registry Number: 503601-25-0
Synonyms: AG-F-69304, ethyl morpholin-2-ylacetate, SureCN2921129, ethyl 2-morpholin-2-ylethanoate, CTK4J2514, 2-Morpholineaceticacid, ethyl ester, WTI-10536, AKOS006283210, AB19179, 2-(2-morpholinyl)acetic acid ethyl ester, AK135002, EN000768, KB-50802, 2-MORPHOLINEACETIC ACID ETHYL ESTER, BB 0260786, MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER, A828084, MORPHOLIN-2-YL-ACETIC ACID ETHYL ESTER;ETHYL 2-(MORPHOLIN-2-YL)ACETATE

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFDXKKLEVCWEFN-UHFFFAOYSA-N

• ethyl 2-{[amino(imino)methyl]amino}-1,3-thiazole-4-carboxylate
IUPAC Name: ethyl 2-(diaminomethylideneamino)-1,3-thiazole-4-carboxylate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBSBQVAGEVSBQP-UHFFFAOYSA-N

• ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 74476-53-2
Synonyms: ETHYL 2-AMINO-4-(4-CHLOROPHENYL)THIAZOLE-5-CARBOXYLATE, AG-G-96130, ethyl 2-amino-4-(4-chlorophenyl)-1,3-thiazole-5-carboxylate, CHEMBL172712, CTK5D9937, AK136902, EN000736, KB-201275, 5-Thiazolecarboxylicacid, 2-amino-4-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.745940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEOCGUADOVEENE-UHFFFAOYSA-N

• Ethyl 2-amino-4-methylthiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-76-6
Synonyms: Maybridge1_006207, Oprea1_412981, Oprea1_686518, CBDivE_011946, 646016_ALDRICH, ZERO/001976, AIDS019677, AIDS-019677, ALBB-000267, NSC400231, ZINC00035844, 2-Amino-4-methyl-5-carbethoxythiazole, 2-Amino-4-methyl-5-(ethoxycarbonyl)thiazole, EU-0004739, TL80073557, 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester, Ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, SR-01000431778-2, 2-Amino-4-methyl-5-thiazolecarboxylic acid, ethyl ester

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZHUPCREDVWLKC-UHFFFAOYSA-N

• Ethyl 2-aminooxazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate | CAS Registry Number: 177760-52-0
Synonyms: NSC263857, ZINC01558624, E2076G1

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBABLVASYFPOEV-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-Aminothiophene-3-carboxylate
IUPAC Name: ethyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 31891-06-2
Synonyms: ALBB-002020, ethyl 2-aminothiophene-3-carboxylate, ZINC02380484, BAS 11719538, ST5334142, 2-Amino-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKJQYFVTEPGXIE-UHFFFAOYSA-N

• Ethyl 2-bromo-4-methylthiazole-5-carboxylate
IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 22900-83-0
Synonyms: Maybridge3_004543, 645990_ALDRICH, ZINC00161952, CID2824057, IDI1_015930, 5W-0289

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFBIOWPDDZPIDP-UHFFFAOYSA-N

• ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate
IUPAC Name: ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 944709-58-4
Synonyms: MolPort-000-140-441, EN000708

Molecular Formula: C10H8BrNO3Molecular Weight: 270.079420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVQNVPDLECNZGJ-UHFFFAOYSA-N

• Ethyl 2-bromooxazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-20-3
Synonyms: ETHYL 2-BROMOOXAZOLE-4-CARBOXYLATE, Ethyl 2-bromo-1,3-oxazole-4-carboxylate, AG-F-58806, ETHYL2-BROMOOXAZOLE-4-CARBOXYLATE, 2-Bromo-4-(ethoxycarbonyl)-1,3-oxazole, ACMC-1APFG, SureCN559854, CTK4I9075, MolPort-001-758-841, ANW-30391, Ethyl 2-bromooxazole-4-carboxylate,, WTI-11829, ZINC15021374, AKOS015898226, AC-5067, OR11662, PB10713, RP05138, AK-28457, BR-28457

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

InChIKey: SGIBUKNPAQMWAP-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-5-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 41731-83-3
Synonyms: 642495_ALDRICH, ZINC00407931, CID3614103, E2650G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTYIFXLNIMPSKI-UHFFFAOYSA-N

• Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-79-6
Synonyms: SBB053947, AG-E-36126, ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate, ethyl 2-chloro-4-trifluoromethyl-5-pyrimidine carboxylate, ZINC02243756, PubChem11399, AC1MCXM9, KSC496M7T, AC1Q34B9, CTK3J6679, MolPort-000-155-203, ACT03749, ANW-72758, AKOS005064004, AB08490, ACN-000279, AK-27796, EN000059, HC210121, KB-83344

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UDDSDBJYAMHCCW-UHFFFAOYSA-N

• Ethyl 2-Chloro-4-Methyl-1,3-Thiazole-5-Carboxylate
IUPAC Name: 1-chloro-3-(4-nitro-5-piperidin-1-ylimidazol-1-yl)propan-2-ol | CAS Registry Number: 7238-62-2
Synonyms: CID5255819, 1-chloro-3-[4-nitro-5-(1-piperidyl)imidazol-1-yl]propan-2-ol

Molecular Formula: C11H17ClN4O3Molecular Weight: 288.730680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKWGLVDKUPRXEN-UHFFFAOYSA-N

• Ethyl 2-Chloro-5-nitrobenzoate
IUPAC Name: ethyl 2-chloro-5-nitrobenzoate | CAS Registry Number: 16588-17-3
Synonyms: ethyl 2-chloro-5-nitrobenzoate, SBB053767, ZINC00152569, AC1MCO46, SureCN4420346, CHEMBL185627, Jsp003334, CTK4D2198, CHEBI:414228, MolPort-001-488-347, ethyl 2-chloranyl-5-nitro-benzoate, ANW-63900, STK401658, AKOS003235911, AG-E-15490, MCULE-5905517912, RP17553, 2-chloro-5-nitrobenzoic acid ethyl ester, 2-Chloro-5-nitrobenzoicacid ethyl ester;, AK-63284

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXOMCDVAPASMML-UHFFFAOYSA-N

• Ethyl 2-chlorooxazole-4-carboxylate
IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-18-9
Synonyms: ZINC04198748, CID2763184, E2065M500

Molecular Formula: C6H6ClNO3Molecular Weight: 175.569740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYWQOPRAPDMWMC-UHFFFAOYSA-N

• Ethyl 2-chlorothiazole-4-carboxylate
IUPAC Name: ethyl 2-chloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 41731-52-6
Synonyms: ethyl 2-chlorothiazole-4-carboxylate, ethyl 2-chloro-1,3-thiazole-4-carboxylate, ethyl2-chlorothiazole-4-carboxylate, AG-F-48376, SureCN691101, AGN-PC-00KX6P, KSC494S3B, CTK3J4930, ANW-48827, WTI-10191, ZINC30678528, AKOS005258791, AG-F-76718, QC-6416, RP03806, AK-39574, BR-39574, KB-50911, 2-Chloro-4-(ethoxycarbonyl)-1,3-thiazole, AB1008336

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GILVNZWYCBUGMT-UHFFFAOYSA-N

• Ethyl 2-Methoxy-6-Methylbenzoate
IUPAC Name: ethyl 2-methoxy-6-methylbenzoate | CAS Registry Number: 6520-83-8
Synonyms: Ethyl 2-methoxy-6-methylbenzoate, 2-Methoxy-6-methylbenzoic Acid Ethyl Ester, AC1LBY8O, ACMC-1B9LH, SureCN282595, AC1Q32AU, CTK5C2375, MolPort-001-797-309, ACT00620, ANW-35005, ZINC00393055, AKOS000297427, AG-G-45318, LS10745, AK-80357, EN002066, KB-24957, 2-Methoxy-6-methyl-benzoic acid ethyl ester, BB 0244702, FT-0693311

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQLSLEBNODXANJ-UHFFFAOYSA-N

• Ethyl 2-methyl-2H-indazole-3-carboxylate
IUPAC Name: ethyl 2-methylindazole-3-carboxylate | CAS Registry Number: 405275-87-8
Synonyms: ethyl 2-methyl-2H-indazole-3-carboxylate, ethyl 2-methylindazole-3-carboxylate, ZINC03880915, AC1OEOYD, SureCN6705844, CTK1D5443, MolPort-000-143-294, ANW-47207, SBB093312, AKOS015900212, AG-F-43825, CC44423, RP04467, AK-32072, BR-32072, EN002392, KB-201396, W6105, I14-10820, 2H-indazole-3-carboxylic acid, 2-methyl-, ethyl ester;

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANRAWGDDLJAFET-UHFFFAOYSA-N

• ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
IUPAC Name: ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 80709-78-0
Synonyms: AmbtgM57170, GDOXDFUPXCOUGX-UHFFFAOYSA-, MolPort-000-004-800, ZINC05066231, EN002464, M57170, 2-Methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester, InChI=1/C10H11NO3/c1-3-13-10(12)8-5-9-7(11-8)4-6(2)14-9/h4-5,11H,3H2,1-2H3

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDOXDFUPXCOUGX-UHFFFAOYSA-N

• Ethyl 2-methylthiazole-4-carboxylate
IUPAC Name: ethyl 2-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 6436-59-5
Synonyms: Maybridge1_008348, ZINC00120878, CID293353, NSC159893, E2046G1, SDCCGMLS-0066252.P001, ST5406861, SR-01000632153-1

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWWPUBQHZFHZSF-UHFFFAOYSA-N

• Ethyl 2-phenylacetoacetate
IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8
Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N

• ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
IUPAC Name: ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 25977-19-9
Synonyms: 3-CHLOROMETHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, AG-E-80677, SureCN2254343, CTK4F6866, ANW-74044, SBB091190, ZINC16697548, AKOS006329006, AB51318, AK-87218, KB-31272, BB 0258238, FT-0682773, A818121, Ethyl 3-chloromethyl-[1,2,4]oxadiazole-5-carboxylate, I14-10997, Ethyl 3-chloromethyl-[1,2,4]oxadiazole--5-carboxylate, 1,2,4-Oxadiazole-5-carboxylicacid, 3-(chloromethyl)-, ethyl ester, 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-(CHLOROMETHYL)-, ETHYL ESTER

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIKCEFWHWIEUHQ-UHFFFAOYSA-N

• Ethyl 3-(chlorosulphonyl)isonicotinate
IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate | CAS Registry Number: 306936-12-9
Synonyms: ethyl 3-(chlorosulfonyl)isonicotinate, ethyl 3-(chlorosulfonyl)pyridine-4-carboxylate, Ethyl 3-chlorosulfonylpyridine-4-carboxylate, AC1MC5I9, CTK8B4608, MolPort-000-146-507, ANW-45653, SBB100646, AKOS005146529, SP00265, AK-49668, BR-49668, EN002247, KB-51019, FT-0625992, W5300, Ethyl 3-(chlorosulphonyl)pyridine-4-carboxylate, I09-1732

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.671420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USJWOJZNWZSBGK-UHFFFAOYSA-N

• ethyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 3-amino-1-methylpyrazole-4-carboxylate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVPKAOUYPAEICK-UHFFFAOYSA-N

• ethyl 3-amino-2-nitrobenzoate
IUPAC Name: ethyl 3-amino-2-nitrobenzoate | CAS Registry Number: 193014-01-6
Synonyms: SureCN3789796, AGN-PC-01U7V3, CTK8B5104, MolPort-004-779-102, ANW-47590, AKOS015919653, RP26553, 3-amino-2-nitro-Benzoic acid ethyl ester, AK-67846, BR-67846, EN001903, KB-70352, W4131, Benzoic acid, 3-amino-2-nitro-, ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJNYIIHVEXLJGI-UHFFFAOYSA-N

• Ethyl 3-amino-4-(methylamino)benzoate
IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate | CAS Registry Number: 66315-23-9
Synonyms: ethyl 3-amino-4-(methylamino)benzoate, SBB064252, AG-G-50050, 3-Amino-4-(methylamino)benzoic acid ethyl ester, ZINC00161817, AC1ME7PR, SureCN408918, CTK5C4181, MolPort-000-144-922, HMS1666O17, ANW-47366, CCG-49437, AKOS010565961, Ethyl 3-amino-4-(methylamino)benzoate;, ethyl 3-azanyl-4-(methylamino)benzoate, AK-32052, BR-32052, EN002329, KB-51070, BB 0262657

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPJHHBPBCFRECW-UHFFFAOYSA-N

• ethyl 3-amino-5-phenyl-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 3-amino-5-phenyl-1H-pyrrole-2-carboxylate

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJUKQRWPMVBJPJ-UHFFFAOYSA-N

• ethyl 3-amino-6-bromopyridine-2-carboxylate
IUPAC Name: ethyl 3-amino-6-bromopyridine-2-carboxylate | CAS Registry Number: 28033-08-1
Synonyms: TPC-PY031, EN002010, 3-Amino-6-bromo-pyridine-2-carboxylic acid ethyl ester

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZGDHJMYRCGCJG-UHFFFAOYSA-N

• Ethyl 3-Aminothieno[2,3-B]pyridine-2-Carboxylate
IUPAC Name: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 52505-46-1
Synonyms: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, ethyl 3-aminothiopheno[2,3-b]pyridine-2-carboxylate, ZINC00171800, AC1LEMMG, Maybridge3_004227, SureCN258432, AC1Q34GK, CTK4J6027, MolPort-000-144-901, BB_SC-8653, HMS1443A03, ACT03827, ANW-57909, AR-1I8792, BBL005483, SBB054057, STK899036, AKOS000100831, AG-F-79062, CCG-127291

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNLWHNQYBCCNLL-UHFFFAOYSA-N

• ethyl 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: ethyl 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula: C11H8ClF3N2O2Molecular Weight: 292.641630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLEWMQFKCIOCPC-UHFFFAOYSA-N

• ethyl 3-ethyl-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-ethyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 73981-23-4
Synonyms: Ethyl 3-ethyl-1H-pyrazole-4-carboxylate, SureCN3356162, CTK5D9029, ethyl 3-ethylpyrazole-4-carboxylate, ANW-71640, ZINC08700046, AKOS012538098, AKOS015917973, ethyl 5-ethyl-1h-pyrazole-4-carboxylate, AK-77184, KB-51789, I14-8940, 1H-Pyrazole-4-carboxylicacid, 3-ethyl-, ethyl ester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHXXMZCNOHVIDX-UHFFFAOYSA-N

• ethyl 3-iodo-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-iodo-1H-pyrazole-4-carboxylate

Molecular Formula: C6H7IN2O2Molecular Weight: 266.036450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCZGLIKEVZAURZ-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


 Edit or Enhance this Company (1293 potential buyers viewed listing,  286 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company