Skype
 L-Cyclohexylglycine Methyl Ester.Hcl Suppliers > Shanghai Ennopharm Co., Ltd.

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

1401 to 1450 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 4-Amino-3-hydroxybenzoic acid
IUPAC Name: 4-amino-3-hydroxybenzoic acid | CAS Registry Number: 2374-03-0
Synonyms: 2hdr, nchembio831-compF2, Ambap4864, 339598_ALDRICH, benzoic acid, 4-amino-3-hydroxy-, NSC407243, InChI=1/C7H7NO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,8H2,(H,10,11, 4A3

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFPYJDZQOKCYIE-UHFFFAOYSA-N

• 4-Propylpiperidine Hydrochloride
IUPAC Name: 4-propylpiperidine;hydrochloride | CAS Registry Number: 452331-68-9
Synonyms: 4-propylpiperidine hydrochloride, PubChem2489, CTK1D5575, 4-n-Propylpiperidine Hydrochloride, NSC24355, NSC-24355, AKOS015897709, AG-F-57508, AK135014, EN000915, KB-40355, FT-0655995, ST51051382, Piperidine, 4-propyl-, hydrochloride (1:1), Piperidine, 4-propyl-, hydrochloride (9CI);, A826746, I12-0113

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JVGBCLPGZDHAFF-UHFFFAOYSA-N

• 3-Fluoro Phenyl Acetic Acid
IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 4-Cyano-2,6-Difluorobenzoic Acid
IUPAC Name: 4-cyano-2,6-difluorobenzoic acid | CAS Registry Number: 181073-82-5
Synonyms: 4-Cyano-2,6-difluorobenzoic acid, PubChem4607, SureCN615631, CTK4D7802, MolPort-003-984-161, 4-Cyano-2,6-difluorobenzoicacid;, ACT11970, 4-Cyano-2,6-difluoro-benzoic acid, ANW-61717, SBB064344, Benzoic acid,4-cyano-2,6-difluoro-, AKOS006327695, AC-3942, AG-E-31173, AS01840, MCULE-3028252910, QC-9004, RP24381, AK-33800, EN001105

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJDLXGDIYHMIDN-UHFFFAOYSA-N

• 6-Bromo-7-azaindole
IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 143468-13-7
Synonyms: 6-bromo-1H-pyrrolo[2,3-b]pyridine, AG-D-86015, PubChem18671, ACMC-209zuq, KSC493S6B, AC1Q251X, CTK3J3960, HIN1652, ACN-S002732, ACT06656, ANW-50736, QC-602, WT1451, ZINC14984899, AKOS006230742, 6-Bromo-1H-pyrrolo[2,3-b]pyridine;, LS40890, PB21932, RP04082, RP25493

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKXJGVGBEDEAAW-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone, 3,4-dihydro-5-hydroxy-
IUPAC Name: 5-hydroxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 56469-02-4
Synonyms: 5-HYDROXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE, 5-hydroxy-3,4-dihydroisoquinolin-1(2H)-one, AG-F-98298, 3,4-Dihydro-5-hydroxy-1(2H)-isoquinolinone, F2135-0735, PubChem24135, SureCN830807, AGN-PC-00LMI5, SureCN8052967, CTK5A5165, MolPort-005-932-285, ANW-59190, ZINC14983335, AKOS005208201, MCULE-7924396737, AK-43990, AM807179, EN000528, KB-43397, A8095

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMNQIVHHHBBVSC-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 2-bromo-6-(trifluoromethyl)nicotinonitrile
IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula: C7H2BrF3N2Molecular Weight: 251.003390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIZOYRMCFHCDQQ-UHFFFAOYSA-N

• 3-Nitro-4-MethoxyBenzaldehyde
IUPAC Name: 4-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 31680-08-7
Synonyms: 4-Methoxy-3-nitrobenzaldehyde, 516422_ALDRICH, ZINC00080724, CID700608, SBB002341

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N

• 3-(1H-Imidazol-1-Yl)propanoic Acid
IUPAC Name: 3-imidazol-1-ylpropanoic acid | CAS Registry Number: 18999-45-6
Synonyms: 3-Imidazol-1-yl-propionic acid, 1H-Imidazole-1-propanoic acid, 3-(1H-imidazol-1-yl)propanoic acid, CHEBI:125246, MolPort-000-145-132, BB_SC-0704, ALBB-007358, STK392438, BAS 00341230, CID2794718, EC-000.1978

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

InChIKey: VSFNAZLYGOOSEY-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 6,8-Dimethoxynaphthalene-1,3-Diol
IUPAC Name: 6,8-dimethoxynaphthalene-1,3-diol | CAS Registry Number: 64954-45-6
Synonyms: 6,8-dimethoxynaphthalene-1,3-diol, AK135035, EN001285, KB-247447

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYSLPVXFJXCPJF-UHFFFAOYSA-N

• 2-Amino-5-fluoro-4-picoline
IUPAC Name: 5-fluoro-4-methylpyridin-2-amine | CAS Registry Number: 301222-66-2
Synonyms: 2-amino-5-fluoro-4-picoline, 5-fluoro-4-methylpyridin-2-amine, AG-E-98694, 2-AMINO-5-FLUORO-4-METHYLPYRIDINE, PubChem1256, SureCN558016, CTK4G4488, MolPort-002-041-401, 2-amino-4-methyl-5-fluoropyridine, 2-Pyridinamine,5-fluoro-4-methyl-, 2-Amino-5-fluoro-4-methylpyridine;, SBB062769, ZINC19615667, AKOS005145727, AM62431, QC-7454, RP19699, AK-29109, BR-29109, EN000687

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKMOPXJNMQWPLH-UHFFFAOYSA-N

• 3-Nitro-1,2,4-triazole
IUPAC Name: 5-nitro-1H-1,2,4-triazole | CAS Registry Number: 24807-55-4
Synonyms: s-Triazole, 3-nitro-, 1H-1,2,4-Triazole, 3-nitro-, 241792_ALDRICH, 3-Nitro-1H-1,2,4-triazole, ZERO/000076, EINECS 246-468-1, NSC133107, ZINC04087628, ZINC04285500, LS-192866

Molecular Formula: C2H2N4O2Molecular Weight: 114.062880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUEFXPHXHHANKS-UHFFFAOYSA-N

• 3-Pyridinamine, 6-ethyl-
IUPAC Name: 6-ethylpyridin-3-amine | CAS Registry Number: 126553-00-2
Synonyms: 6-ethylpyridin-3-amine, 6-Ethyl-3-pyridinamine, 5-Amino-2-ethylpyridine, 2-ethyl-5-aminopyridine, SureCN747715, AGN-PC-00O9BK, 2-ETHYLPYRIDIN-5-AMINE, 3-AMINO-6-ETHYLPYRIDINE, CTK8B4282, MolPort-004-757-513, 6-ETHYL-PYRIDIN-3-YLAMINE, ANW-44598, AKOS006305871, AB63590, AC-7707, QC-1349, AK-78651, EN001245, KB-45375, AM20050741

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPKEODUAJQPCV-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 5-Amino-3H-imidazole-4-Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 1-Methyl-1,4-Diazepan-5-One
IUPAC Name: 1-methyl-1,4-diazepan-2-one | CAS Registry Number: 60565-89-1
Synonyms: 1-methyl-1,4-diazepan-2-one, SCHEMBL84671, MolPort-009-682-922, ANW-46731, AKOS005146181, NE30423, AJ-92694, AK-81379, KB-24281, DB-072813, TC-135476, 4CH-002208, AM20100475, hexahydro-1-methyl-2H-1,4-Diazepin-2-one, ST24021334, ST51051496, W7308, 2H-1,4-Diazepin-2-one, hexahydro-1-methyl-, A832785, 2H-1,4-DIAZEPIN-2-ONE, HEXAHYDRO-1-METHYL

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 6-Fluoro-4H-1,3-benzodioxine-8-carbaldehyde
IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carbaldehyde | CAS Registry Number: 306934-87-2
Synonyms: 6-fluoro-4H-1,3-benzodioxine-8-carbaldehyde, 6-Fluoro-4H-benzo[d][1,3]dioxine-8-carbaldehyde, 6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, ZINC04218930, PubChem9769, AC1MCWLP, AC1Q4LMH, AC1Q4N1M, CTK7H8879, MolPort-000-142-209, ANW-63522, SBB089876, AKOS001176833, AG-A-90143, CC01904, MCULE-9788527621, RP03265, AK-80272, EN001470, KB-84598

Molecular Formula: C9H7FO3Molecular Weight: 182.148483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUQNWDKKRFXBPK-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N

• 3-bromo-2-chloro-6-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-2-chloro-6-(trifluoromethyl)pyridine

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYJCRNGOIVXMOZ-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Methyl-6-Piperazin-1-Ylpyrazine
IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine | CAS Registry Number: 51047-59-7
Synonyms: 2-methyl-6-piperazin-1-ylpyrazine, SBB055877, 2-methyl-6-(piperazin-1-yl)pyrazine, SureCN1026934, 2-methyl-6-piperazinylpyrazine, CTK4J3540, MolPort-000-145-308, AKOS006345725, AG-F-72203, Pyrazine,2-methyl-6-(1-piperazinyl)-, AK135009, EN000847, KB-85802, I14-106999, 1-(6-Methylpyrazin-2-yl)piperazine;2-Methyl-6-piperazin-1-ylpyrazine 97%;Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI);

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQAVHWZTBHGKFK-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 1,3-Cycloheptanedione
IUPAC Name: cycloheptane-1,3-dione | CAS Registry Number: 1194-18-9
Synonyms: Cycloheptane-1,3-dione, SBB056238, ACMC-20aijy, PubChem20261, 1,3-Dioxocycloheptane;, cycloheptane-1,3-quinone, SureCN696582, 1 3-Cycloheptanedione 97, AC1N3Y6H, KSC173K8N, 515981_ALDRICH, CTK0H3586, MolPort-003-935-599, ACN-S002379, ANW-74972, ZINC00403358, AKOS015855290, AG-C-09648, AG-D-42341, LS40206

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOVMTXPZWVYAQ-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol
IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula: C9H5BrN2O3Molecular Weight: 269.051600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid
IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 2-Hydroxy-3-Bromo-5-Chloro Pyridine
IUPAC Name: 3-bromo-5-chloro-1H-pyridin-2-one | CAS Registry Number: 137628-16-1
Synonyms: 3-Bromo-5-chloro-2-hydroxypyridine, 3-bromo-5-chloropyridin-2-ol, 3-bromo-5-chloro-1H-pyridin-2-one, SBB054251, AG-D-76415, PubChem6524, AC1MBJZZ, ACMC-1BZCL, SureCN1619095, SureCN4154284, 3-Bromo-5-chloropyridin-2-ol,, BESTIPHARMA 536-946, CTK4C0900, MolPort-002-041-526, ANW-20344, WTI-10690, ZINC08698199, AKOS007930309, AKOS015950843, 2(1H)-Pyridinone,3-bromo-5-chloro-

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCVJZRBMDESEV-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1,3-Oxazol-2-Amine
IUPAC Name: 5-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 714972-00-6
Synonyms: 5-(trifluoromethyl)-1,3-oxazol-2-amine, 5-(trifluoromethyl)oxazol-2-amine, SBB051932, AG-G-80190, 2-AMINO-5-(TRIFLUOROMETHYL)OXAZOLE, SureCN2797084, CTK5D4365, ACT03927, 2-Oxazolamine,5-(trifluoromethyl)-, ANW-51002, WTI-11709, ZINC20357591, AKOS006239797, QC-9799, RP21554, AK-24077, BR-24077, EN001415, KB-41177, WT-131046

Molecular Formula: C4H3F3N2OMolecular Weight: 152.074630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUSMDDBAOJWGMN-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 5-Bromo-7-Methyl-1h-Indazole
IUPAC Name: 5-bromo-7-methyl-1H-indazole | CAS Registry Number: 156454-43-2
Synonyms: 5-bromo-7-methyl-1H-indazole, 1H-Indazole, 5-bromo-7-methyl-, AG-E-05280, ST057651, ZERO/005553, AC1LQSXD, PubChem20590, ACMC-209zze, SureCN1145088, KSC495O1L, MLS000729257, CTK3J5715, HID1117, MolPort-002-732-401, HMS2737F16, ANW-50904, SBB002553, STK779352, WTI-10722, ZINC13572866

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUNQFZFHLJLFAR-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 2-(4-[5-(Trifluoromethyl)-2-pyridyl]piperazino)benzaldehyde
IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde | CAS Registry Number: 306936-03-8
Synonyms: 2-(4-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO)BENZALDEHYDE, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde, 2-{4-[5-(trifluoromethyl)-2-pyridyl]piperazino}benzaldehyde, 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde, 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}benzaldehyde, AC1MD0NS, AC1Q4J53, CTK4G5680, ZINC20357549, AG-F-01401, PC32493, AK-34611, EN002778, KB-162794, KB-227192, FT-0610907, A820536, 2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]benzaldehyde, Benzaldehyde,2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-

Molecular Formula: C17H16F3N3OMolecular Weight: 335.323650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IQYINUQJLSBDSQ-UHFFFAOYSA-N

• 3-chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine
IUPAC Name: 3-chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C12H14ClF3N2Molecular Weight: 278.701170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJXQBNRIWQKFFN-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 5-Methyl-3-Nitro-1H-Pyrazole
IUPAC Name: 5-methyl-3-nitro-1H-pyrazole | CAS Registry Number: 34334-96-8
Synonyms: 5-methyl-3-nitro-1h-pyrazole, 3-Methyl-5-nitro-1H-pyrazole, 3-Methyl-5-nitropyrazole, 3-methyl-5-nitro-2H-pyrazole, 5-methyl-3-nitropyrazole, 1048925-02-5, ZERO/008153, AC1LBEBO, PubChem23724, AC1Q2QI1, SureCN2427435, SureCN2544544, KSC496C9F, CTK3J6192, CTK8B4414, MolPort-000-161-302, MolPort-001-018-045, BB_SC-4008, ALBB-004463, ANW-44938

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASURMMBYYOJOTQ-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-Pyridine-3-Carbaldehyde    
IUPAC Name: 5-bromo-2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 875781-15-0
Synonyms: 5-BROMO-2-FLUOROPYRIDINE-3-CARBOXALDEHYDE, 5-bromo-2-fluoronicotinaldehyde, 5-Bromo-2-fluoro-3-pyridinecarboxaldehyde, 5-Bromo-2-fluoro-3-formylpyridine, AG-H-53475, 5-bromo-2-fluoropyridine-3-carbaldehyde, PubChem17162, ACMC-209qoh, KSC495S8T, CTK3J5989, ANW-38847, RW2859, AKOS015853510, LS20854, PB29718, PC11103, QC-1186, RP04442, 5-Bromo-2-fluoro-pyridine-3-carbaldehyde, AK-24637

Molecular Formula: C6H3BrFNOMolecular Weight: 203.996523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUYVOGAJRCBWCY-UHFFFAOYSA-N

• 5-Bromo-1H-indazole-3-carbaldehyde
IUPAC Name: 5-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 201227-38-5
Synonyms: 5-bromo-1H-indazole-3-carbaldehyde, 5-Bromo-1H-indazole-3-carboxaldehyde, 5-Bromo-1H-indazole-3-carboxyaldehyde, 5-Bromo indazole-3-carboxaldehyde, SBB067507, AG-E-47266, 936132-61-5, PubChem7821, ACMC-1CH4J, JSPY-st000068, JSPY-st000170, KSC495O5J, 5-bromo indazole-3-carbaldehyde, CTK3J5754, MolPort-003-823-968, 5-Bromoindazole-3-carboxaldehyde;, ANW-23925, WTI-11407, ZINC08698531, AKOS015834535

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILGTYHMEQSSHFG-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 2-Fluoro-5-formylpyridine
IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N


 Edit or Enhance this Company (3615 potential buyers viewed listing,  333 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company