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

451 to 500 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
• methyl 3-amino-5-iodothiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-iodothiophene-2-carboxylate

Molecular Formula: C6H6INO2SMolecular Weight: 283.086810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCHQIMLGNJWRBI-UHFFFAOYSA-N

• Methyl 3-amino-6-bromopyrazine-2-carboxylate
IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate | CAS Registry Number: 6966-01-4
Synonyms: NSC18700, CID227251, TL8007280, methyl 3-amino-6-bromopyrazine-2-carboxylate

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNXSIRHOIFRMOB-UHFFFAOYSA-N

• methyl 3-amino-6-bromopyridine-2-carboxylate
IUPAC Name: methyl 3-amino-6-bromopyridine-2-carboxylate | CAS Registry Number: 866775-09-9
Synonyms: EN002009

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FETASVOVQOWEBL-UHFFFAOYSA-N

• Methyl 3-aminobenzofuran-2-carboxylate
IUPAC Name: methyl 3-amino-1-benzofuran-2-carboxylate | CAS Registry Number: 57805-85-3
Synonyms: Methyl 3-amino-2-benzo[b]furancarboxylate, METHYL 3-AMINOBENZOFURAN-2-CARBOXYLATE, methyl 3-amino-1-benzofuran-2-carboxylate, AG-G-04303, ZINC00036631, AC1LDS2H, ChemDiv1_002769, SureCN1885241, Oprea1_410080, KSC607I8B, MLS000555858, STOCK3S-00368, CTK5A7480, HMS594N19, MolPort-000-792-624, HMS2342A20, ACN-S001203, ANW-47855, STK000083, AKOS001874366

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBUMBRZSVRGWFY-UHFFFAOYSA-N

• Methyl 3-bromo-1h-indole-2-carboxylate
IUPAC Name: methyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 220664-31-3
Synonyms: methyl 3-bromo-1H-indole-2-carboxylate, SBB054065, AG-E-61243, 3-Bromo-1H-indole-2-carboxylic acid methyl ester, methyl 3-bromoindole-2-carboxylate, ZINC00170128, AC1MC9MH, methylbromoindolecarboxylate, SureCN3879382, CTK4E8458, MolPort-003-355-459, ANW-46042, AKOS005071162, MCULE-7620383988, Methyl3-bromo-1H-indole-2-carboxylate, RP14420, AK-82584, EN000578, AB1000718, KB-114350

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSLMMQAVWOFUOM-UHFFFAOYSA-N

• methyl 3-bromo-5-nitrobenzoate
IUPAC Name: methyl 3-bromo-5-nitrobenzoate | CAS Registry Number: 6307-87-5
Synonyms: NSC44296, CID239341

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDJCZBFPZLYREP-UHFFFAOYSA-N

• methyl 3-chloro-1-methyl-1H-pyrazole-4-carboxylate
IUPAC Name: methyl 3-chloro-1-methylpyrazole-4-carboxylate | CAS Registry Number: 148934-66-1
Synonyms: Methyl 3-chloro-1-methyl-1H-pyrazole-4-carboxylate, AKOS015898330, AK135116, KB-256420, I11-0392

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFJONVVSTNCLRM-UHFFFAOYSA-N

• Methyl 3-hydroxy-2-thiophenecarboxylate
IUPAC Name: 2-[hydroxy(methoxy)methylidene]thiophen-3-one | CAS Registry Number: 5118-06-9
Synonyms: ZINC00105318, CID6740085

Molecular Formula: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYOPNADYSPZUAT-UHFFFAOYSA-N

• methyl 3-hydroxy-5-nitrothiophene-2-carboxylate
IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-5-nitrothiophen-3-one

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOEPHRHXCWYMCJ-WAYWQWQTSA-N

• METHYL 3-HYDROXYTHIOPHENE-2-CARBOXYLATE (CAS: 51148-16-9)
• Methyl 3-methoxy-4-methyl-2-nitrobenzoate
IUPAC Name: methyl 3-methoxy-4-methyl-2-nitrobenzoate | CAS Registry Number: 128450-32-8
Synonyms: EN000378, methyl 3-methoxy-4-methyl-2-nitrobenzoate

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAXKCCPPMGTAHL-UHFFFAOYSA-N

• methyl 3-phenylimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: methyl 3-phenylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 132525-00-9
Synonyms: Oprea1_185482, STOCK1S-05286, MolPort-001-844-510, ZINC00493054, CID910160, EN000665

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWABARJSDDTDSG-UHFFFAOYSA-N

• methyl 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTSLJBDIAXLXSH-UHFFFAOYSA-N

• Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate
IUPAC Name: methyl 4-(2-methylpyrazol-3-yl)benzoate | CAS Registry Number: 179057-12-6
Synonyms: methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate, Methyl4-(1-methyl-1H-pyrazol-5-yl)benzoate, SureCN8808172, CTK4D7173, AG-E-29428, AK135121, KB-54191, 4-(2-Methyl-2H-pyrazol-3-yl)-benzoic acid methyl ester, Benzoic acid,4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYEWEFGLTSTRFG-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• methyl 4-(methylthio)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC Name: methyl 4-methylsulfanyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZLRAIPOSYOHQG-UHFFFAOYSA-N

• methyl 4-(methylthio)-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-methylsulfanyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHUCHDUNEAQHSH-UHFFFAOYSA-N

• methyl 4-(methylthio)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-methylsulfanyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHWYJHGICRZSGO-UHFFFAOYSA-N

• methyl 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C10H7F3N2O2Molecular Weight: 244.169990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEXGZKYPOKHURF-UHFFFAOYSA-N

• methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride
IUPAC Name: methyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate hydrochloride

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKRTXMMVUYXWOY-UHFFFAOYSA-N

• methyl 4-amino-1-(4-fluorobenzyl)piperidine-4-carboxylate hydrochloride
IUPAC Name: methyl 4-amino-1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate hydrochloride

Molecular Formula: C14H20ClFN2O2Molecular Weight: 302.772203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDKOMTXNUBZTNV-UHFFFAOYSA-N

• methyl 4-amino-3-fluorobenzoate
IUPAC Name: methyl 4-amino-3-fluorobenzoate

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOMJYWCXCVFKCA-UHFFFAOYSA-N

• methyl 4-aminobutanoate
IUPAC Name: methyl 4-aminobutanoate

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVQGGLZHHFGHPU-UHFFFAOYSA-N

• methyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBGVGEOVGDOBKR-UHFFFAOYSA-N

• methyl 4-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITZFLYIVVIQWBD-UHFFFAOYSA-N

• Methyl 4-Bromo-3-Methoxynicotinate
IUPAC Name: methyl 4-bromo-3-methylbenzoate | CAS Registry Number: 148547-19-7
Synonyms: Methyl 4-bromo-3-methylbenzoate, 532878_ALDRICH, ZINC00157030, CID3294148, ST5320160, TL8001061

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTZTYNPAPQKIIR-UHFFFAOYSA-N

• Methyl 4-bromopyrrole-2-carboxylate
IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 934-05-4
Synonyms: ZINC03883635, CID2763594, 1Y-0815

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFCRVGOHJHZNF-UHFFFAOYSA-N

• Methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC Name: methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPDTUYYBALHQGC-UHFFFAOYSA-N

• methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFEOJQQNFBVATP-UHFFFAOYSA-N

• methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-6-carboxylate
IUPAC Name: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-6-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWVGFHICGCRVDI-UHFFFAOYSA-N

• Methyl 4-formyl-1-methyl-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4-formyl-1-methylpyrrole-2-carboxylate | CAS Registry Number: 67858-47-3
Synonyms: methyl 4-formyl-1-methylpyrrole-2-carboxylate, AG-G-57495, ZINC00165813, AC1MDZUB, PubChem12439, CTK5C6795, methylformylmethylpyrrolecarboxylate, MolPort-000-146-474, ACT08591, SEW06271, ANW-74268, SBB088059, AKOS005071177, AC-7542, QC-9096, RP10391, AK-68400, KB-54377, FT-0628638, I11-0349

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

InChIKey: GXSZDESAIZEFGZ-UHFFFAOYSA-N

• Methyl 4-formyl-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4-formyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 40611-79-8
Synonyms: methyl 4-formyl-1H-pyrrole-2-carboxylate, MolPort-003-984-628, CID640310, ZINC02577863, BC-0808, EN000500, M80036, 1H-pyrrole-2-carboxylic acid, 4-formyl-, methyl ester, InChI=1/C7H7NO3/c1-11-7(10)6-2-5(4-9)3-8-6/h2-4,8H,1H, 67858-47-3

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIBDQVZPRVDXQP-UHFFFAOYSA-N

• methyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
IUPAC Name: methyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAINZGNJMZZXKT-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTKKYZOTROHAOV-UHFFFAOYSA-N

• Methyl 4-Methyl-1H-Pyrrole-2-Carboxylate
IUPAC Name: methyl 4-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 34402-78-3
Synonyms: Methyl 4-methylpyrrole-2-carboxylate, CID205982, ZINC03630821, methyl 4-methyl-1H-pyrrole-2-carboxylate, AI3-35111, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, methyl ester, InChI=1/C7H9NO2/c1-5-3-6(8-4-5)7(9)10-2/h3-4,8H,1-2H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMCUQYLZVGVDCW-UHFFFAOYSA-N

• Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate
IUPAC Name: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 77484-99-2
Synonyms: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate, AG-H-10141, ZINC03030560, SureCN989408, AC1NO4P9, CTK5E4538, MolPort-000-143-132, BB_SC-7796, ANW-47787, BBL012140, QC-407, SBB087888, STK894048, AKOS000678658, AG-C-82517, MCULE-5220620705, RP02412, AK-32068, BR-32068, EN002379

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIIJOCBTGRORSY-UHFFFAOYSA-N

• Methyl 5,7-Dichloropyrazolo[1,5-A]pyrimidine-3-Carboxylate
IUPAC Name: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1053656-37-3
Synonyms: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, 940284-55-9, AG-H-86357, CTK5H4692, ANW-48463, SC2461, ZINC30678383, AKOS015851306, RP09250, RP28728, AK-27617, BR-27617, EN002022, KB-54518, FT-0646742, FT-0685582, X8756, A844791, Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, methyl 5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula: C8H5Cl2N3O2Molecular Weight: 246.050200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCMDZGZZFUIKJQ-UHFFFAOYSA-N

• methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
IUPAC Name: methyl 5-phenylmethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 885278-62-6
Synonyms: EN001067

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGZVYMUGMPJIGU-UHFFFAOYSA-N

• methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate
IUPAC Name: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate

Molecular Formula: C10H7F3N2O3Molecular Weight: 260.169390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISLZQYVEOWEKLD-UHFFFAOYSA-N

• methyl 5-amino-1H-indazole-3-carboxylate
IUPAC Name: methyl 5-amino-1H-indazole-3-carboxylate

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N

• methyl 5-amino-1H-indazole-4-carboxylate
IUPAC Name: methyl 5-amino-1H-indazole-4-carboxylate | CAS Registry Number: 78416-43-0
Synonyms: ZINC16678128, EN001475

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDKZQRERLGTPY-UHFFFAOYSA-N

• methyl 5-amino-2-(4-methylpiperazin-1-yl)benzoate
IUPAC Name: methyl 5-amino-2-(4-methylpiperazin-1-yl)benzoate

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYZKUBXTEGKYTN-UHFFFAOYSA-N

• METHYL 5-BROMO-1H-INDAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 5-bromo-1H-indazole-3-carboxylate | CAS Registry Number: 78155-74-5
Synonyms: Methyl 5-bromo-1H-indazole-3-carboxylate, AG-H-13465, 5-Bromo-3-(methoxycarbonyl)-1H-indazole, 5-bromo-1H-indazole-3-carboxylic acid methyl ester, 1H-INDAZOLE-3-CARBOXYLIC ACID, 5-BROMO-, METHYL ESTER, SureCN4291226, CTK5E5438, MolPort-009-198-465, ANW-74665, WTI-11391, AKOS015949515, PB23484, RP06218, AK-36381, KB-54534, AM20041170, FT-0647408, methyl 5-bromanyl-1H-indazole-3-carboxylate, Y5546, C-8844

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVNKCZKRGOOMNU-UHFFFAOYSA-N

• METHYL 5-BROMO-2-(METHYLSULFANYL)-4-PYRIMIDINECARB
IUPAC Name: methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate

Molecular Formula: C7H7BrN2O2SMolecular Weight: 263.111680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYZJIEWTRJTWCD-UHFFFAOYSA-N

• Methyl 5-Bromo-2-(methylsulfanyl)-4-Pyrimidinecarboxylate
IUPAC Name: methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate | CAS Registry Number: 50593-91-4
Synonyms: methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, OXYLATE, methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate, ZINC02548385, AC1MDRRK, SureCN628538, CTK4J2839, MolPort-000-145-147, ANW-50371, SBB102626, AKOS005071935, AG-F-70165, MCULE-4866231528, MO01274, PB24885, QC-4771, RP14808, AK-25052, BR-25052

Molecular Formula: C7H7BrN2O2SMolecular Weight: 263.111680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYZJIEWTRJTWCD-UHFFFAOYSA-N

• methyl 5-bromo-2-methoxybenzoate
IUPAC Name: methyl 5-bromo-2-methoxybenzoate

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVXCLDNUWBUICD-UHFFFAOYSA-N

• Methyl 5-bromo-2-thiophenecarboxylate
IUPAC Name: methyl 5-bromothiophene-2-carboxylate | CAS Registry Number: 62224-19-5
Synonyms: methyl 5-bromothiophene-2-carboxylate, 5-Bromo-thiophene-2-carboxylic acid methyl ester, 5-Bromo-thiophene-2-carboxylic acid methylester, AG-G-28281, ST50829770, 5-bromo-2-thiophenecarboxylic acid methyl ester, AC1LCS1H, SureCN70702, CTK5B4790, MolPort-001-554-635, ANW-50092, RW2802, STK429655, ZINC02801132, AKOS003300574, MCULE-1637297856, PB24794, QC-1872, methyl 5-bromanylthiophene-2-carboxylate, AK-40321

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLWUHAQCKDHUNL-UHFFFAOYSA-N

• Methyl 5-bromovalerate
IUPAC Name: methyl 5-bromopentanoate | CAS Registry Number: 5454-83-1
Synonyms: Methyl 5-bromopentanoate, Methyl omega-bromopentanoate, M32607_ALDRICH, METHY 5-BROMOVALERATE, 5-Bromovaleric acid methyl ester, Methyl .omega.-bromopentanoate, 18676_FLUKA, Pentanoic acid, 5-bromo-, methyl ester, Valeric acid, 5-bromo-, methyl ester, NSC23228, EINECS 226-709-7, NSC 23228, ZINC01602489, Valeric acid, 5-bromo-, methyl ester (8CI)

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVVJKCSZXAIQP-UHFFFAOYSA-N

• Methyl 5-chloro-1H-indazole-3-carboxylate
IUPAC Name: methyl 5-chloro-1H-indazole-3-carboxylate | CAS Registry Number: 1079-46-5
Synonyms: methyl 5-chloro-1H-indazole-3-carboxylate, SureCN4793264, CTK4A5785, AKOS016009788, AG-D-24021, QC-9440, AK114065, EN001929, KB-54562, Methyl5-chloro-1H-indazole-3-carboxylate;, 1H-Indazole-3-carboxylicacid, 5-chloro-, methyl ester

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFHGAYNAKIWVOL-UHFFFAOYSA-N


 Edit or Enhance this Company (1301 potential buyers viewed listing,  288 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company