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Profile: ChemFuture PharmaTech (Jiangsu) Ltd. provides chemistry services, and novel synthetic building blocks & intermediates. We specialize in designing and synthesizing novel & drug-like scaffolds, libraries and building blocks. Our products include 2-nitroethanol, 3-(4-methoxyphenyl)propan-1-ol, benzyloxy acetic acid, 2-amino-4-bromobenzoic acid, 2-(pyridin-2-yl)aniline, 4-bromo-2-ethoxy-1-methoxybenzene, and benzyl 2-aminoacetate hydrochloride.

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• Spiro[isobenzofuran-1(3h),4'-Piperidine]
IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 38309-60-3
Synonyms: 3H-spiro[2-benzofuran-1,4'-piperidine], 3H-spiro[isobenzofuran-1,4'-piperidine], 3H-spiro[2-benzofuran-1,4-piperidine], AG-F-34962, Spiro[isobenzofuran-1(3H),4'-piperidine], 3H-Spiro[2-benzofuran-1,4 -piperidine], PubChem14865, AC1Q1IEP, SureCN86971, SureCN8871048, CHEMBL64369, CTK1C0755, CHEBI:195339, MolPort-009-197-327, ANW-51417, SBB069615, WTI-10965, AKOS006282744, AB28071, MCULE-6190104363

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYOIMOJOKVUNTP-UHFFFAOYSA-N

• Spiro[isobenzofuran-1(3H),4'-Piperidine]-1'-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 42191-83-3
Synonyms: ethyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, SureCN11831680, CTK4I5827, AKOS015843367, AG-L-23270, QC-9831, KB-51124, FT-0682196, I14-8526, ethyl 3H-spiro[2-benzofuran-1,4'-piperidine]-1'-carboxylate, Ethyl-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, ethyl3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDINE]-1'-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIIZLWVDCMQADD-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tert-butyl 4-bromo-1h-indole-1-carboxylate
IUPAC Name: tert-butyl 4-bromoindole-1-carboxylate | CAS Registry Number: 676448-17-2
Synonyms: 1-Boc-4-Bromoindole, 4-BROMOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 4-bromo-1H-indole-1-carboxylate, AG-G-56051, tert-butyl-4-bromo-1H-indole-1-carboxylate, PubChem9120, ACMC-209o0d, SureCN1284244, 4-Bromoindole,N-BOC protected, CTK5C6474, MolPort-001-760-800, ANW-35387, ZINC02529160, AKOS015841204, 4-BROMOINDOLE, N-BOC PROTECTED, MB03354, QC-9494, tert-butyl 4-bromoindole-1-carboxylate, AK-16401, BR-16401

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGBNKNOAADXGOH-UHFFFAOYSA-N

• Thiomorpholine
IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• Thiomorpholine-1,1-oxide hydrochloride
IUPAC Name: 1,4-thiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 59801-62-6
Synonyms: Thiomorpholine 1,1-dioxide hydrochloride, THIOMORPHOLINE-1,1-DIOXIDE HYDROCHLORIDE, Thiomorpholine-1,1-dioxide HCl, Thiomorpholine 1,1-dioxide HCl, SBB056140, Thiomorpholine-1.1-dioxidehydrochloride, 1,1-Dioxide thiomorpholine hydrochloride, 1,4-thiazaperhydroine-1,1-dione, chloride, PubChem10420, SureCN1002624, CTK7I2331, MolPort-000-150-507, ACT01992, ANW-44468, BD2385, WTI-11905, AKOS005259675, AG-C-19196, LS00030, MCULE-5588926347

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOMTVKMKHZMFMQ-UHFFFAOYSA-N

• Z-Trans-4-Hydroxy-L-Prolinol (CAS: 95687-41-5)
• 1,4-cis-Aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 3685-23-2
Synonyms: Oprea1_021616, 4-Aminocyclohexanecarboxylic acid, 404853_ALDRICH, 07619_FLUKA, AIDS018634, AIDS-018634, NSC12784, NSC12785, cis-4-Aminocyclohexanecarboxylic acid, trans-4-Aminocyclohexanecarboxylic acid, ST5307499, Cyclohexanecarboxylic acid, 4-amino-, cis-(+-)-, 3685-25-4, 57043-03-5, InChI=1/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRNGLYHKYPNTEA-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid
IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula: C6H3BrNO2-Molecular Weight: 200.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 4,4'-DithiobisBenzoic Acid 1,1'-Dimethyl Ester
IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 35190-68-2
Synonyms: Dimethyl 4,4'-disulfanediyldibenzoate, 4,4'-DITHIOBISBENZOIC ACID, DIMETHYL ESTER, AC1MQHTR, CTK8B9091, MolPort-003-846-993, ANW-61998, ZINC02583541, Bis-p-methoxycarbonyl-phenyl disulfide, AKOS016004977, AG-F-21260, bis(p-(mewthoxycarbonyl)phenyl)disulfide, AK102579, BIS(4-CARBOMETHOXYPHENYL) DISULFIDE, BB 0257271, BIS(P-(METHOXYCARBONYL)PHENYL)DISULFIDE, 4,4'-DITHIODIBENZOIC ACID DIMETHYL ESTER, 4,4'-DITHIOBISBENZOIC ACID DIMETHYL ESTER, methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate, 4,4'-DITHIOBISBENZOIC ACID 1,1'-DIMETHYL ESTER, methyl 4-{[4-(methoxycarbonyl)phenyl]disulfanyl}benzoate

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGCZYLQMVYJBNY-UHFFFAOYSA-N

• 4-(Bromomethyl)biphenyl
IUPAC Name: 1-(bromomethyl)-4-phenylbenzene | CAS Registry Number: 2567-29-5
Synonyms: Biphenyl, 4-(bromomethyl)-, NSC86143, CID257716, SL-00602

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZQLUIZFUXNFHK-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-2-(hydroxymethyl)-1-Pyrrolidinecarboxylic Acid Phenylmethyl Ester (CAS: 942308-58-9)
• 5-Amino-1-ethylpyrazole
IUPAC Name: 2-ethylpyrazol-3-amine | CAS Registry Number: 3528-58-3
Synonyms: 295760_ALDRICH, 1H-Pyrazol-5-amine, 1-ethyl-, NSC354694, CID337310, SBB005554, ZINC00154804

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSJOLBAFVKSQQJ-UHFFFAOYSA-N

• 5-bromo-6-trifluoromethyl-pyridin-2-ylamine
IUPAC Name: 5-bromo-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 882500-21-2
Synonyms: 5-bromo-6-(trifluoromethyl)pyridin-2-amine, 5-Bromo-6-trifluoromethylpyridin-2-ylamine, AG-H-55626, 6-Amino-3-bromo-2-(trifluoromethyl)pyridine, 5-BROMO-6-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE, PubChem19285, SureCN1256440, CTK5F9546, MolPort-009-197-669, ANW-50905, AKOS015854971, QC-4965, RP28458, AK-30352, BR-30352, KB-42390, 6-Amino-3-Bromo-2-trifluoromethylpyridine, BB 0260872, FT-0647305, W9045

Molecular Formula: C6H4BrF3N2Molecular Weight: 241.008570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNDAEASRGBLZCN-UHFFFAOYSA-N

• 4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid | CAS Registry Number: 77716-11-1
Synonyms: boc-py-oh, 4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid, 4-(Boc-amino)-1-methylpyrrole-2-carboxylic acid, SBB053096, 4-amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-boc protected, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-[(tert-Butoxycarbonyl)amino]-2-carboxy-1-methyl-1H-pyrrole, 4-[(tert-butoxy)carbonylamino]-1-methylpyrrole-2-carboxylic acid, 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2carboxylic acid, 4-[(4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylicacid, Maybridge1_008798, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid, AC1MC3RJ, ACMC-1BHZ9, SureCN1845748, Oprea1_532277, boc-nh(4)-mepyl-(2)-oh, 17852_ALDRICH

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOLAEMFBWAIGRX-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 2-Aminothiazole-4-carboxylic acid
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 40283-41-8
Synonyms: 2-Amino-thiazole-4-carboxylic acid, SBB010300, BAS 11099652, A2115G1, CID1501882

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCLDUALXSYSMFB-UHFFFAOYSA-N

• 1-Methyl-4-Nitro-1H-Pyrrole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-methyl-4-nitropyrrole-2-carboxylate | CAS Registry Number: 13138-76-6
Synonyms: methyl-4-nitro-1-methyl pyrrole-2-carboxylate, methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylic acid methyl ester, methyl 1-methyl-4-nitropyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylicacidmethylester, 1-methyl-4-nitro-1h-pyrrole-2-carboxylic acid methyl ester, ZINC02511035, AC1MC1J3, SureCN2388875, CTK8C4462, MolPort-000-157-326, ALBB-014670, ANW-72055, AKOS005174790, QC-4826, AK-57077, KB-12882, KB-203032, FT-0684323, methyl 4-nitro-1-methylpyrrole-2-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEOKAHOXOYKYKS-UHFFFAOYSA-N

• 3-(phenylmethyl)-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-benzylpiperidine-1-carboxylate | CAS Registry Number: 136423-06-8
Synonyms: tert-butyl 2-benzylpiperidine-1-carboxylate, tert-butyl2-benzylpiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-20c3wl, CTK4C0312, AKOS015841656, AG-L-22003, FT-0682365, I01-13320

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSMLBZLGNDVECE-UHFFFAOYSA-N

• 4-Bromo-Benzenepropanol
IUPAC Name: 3-(4-bromophenyl)propan-1-ol | CAS Registry Number: 25574-11-2
Synonyms: 3-(4-bromophenyl)propan-1-ol, 4-Bromobenzenepropanol, 3-(4-Bromo-phenyl)-propan-1-ol, PubChem3984, SureCN5515, BENZENEPROPANOL, 4-BROMO-, MolPort-008-494-194, ACN-S003493, AB3206, ANW-51200, ZINC19729361, AKOS005217809, RP26891, AK-38439, BR-38439, KB-26982, AB1008645, AM20050402, BB 0256649, FT-0658295

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WODKXGCVVOOEIJ-UHFFFAOYSA-N

• 2-Bromo-5-iodobenzoic acid
IUPAC Name: 2-bromo-5-iodobenzoic acid | CAS Registry Number: 25252-00-0
Synonyms: 665339_ALDRICH, STK031351, FS000863

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKKBDSNZFSSOD-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 2,2'-Bipyridine-4,4'-dicarboxaldehyde (CAS: 99970-84-0)
• 6-Boc-4,5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylicacid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 889939-56-4
Synonyms: 6-Boc-4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid, AG-H-60157, 4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylicacid, Ambcb9079387, AGN-PC-01B4F1, CTK5G2084, MolPort-000-138-262, ACT10528, ANW-54669, RW2821, AKOS000302020, MCULE-3793289445, PB31023, QC-1875, AK-41626, KB-44389, ST50401498

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGIOFJILQXGIA-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-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid | CAS Registry Number: 246867-17-4
Synonyms: 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid, AG-E-73974, 2-OXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-, SureCN219216, AGN-PC-00M1QQ, CTK0J9574, MolPort-009-198-244, ANW-74699, AKOS006283533, RP25086, AK-34329, KB-25817, A5058, FT-0650514, 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid, I14-11293, 1,2,3,4-TETRAHYDRO-2-OXO-3-QUINOLINECARBOXYLIC ACID, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-keto- (2CI);2-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QULTWXIRPYWHGU-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-(1-Methyl-1h-Pyrrol-2-Yl)-1-Ethanone
IUPAC Name: 2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 21898-65-7
Synonyms: 1-Methyl-2-trichloroacetylpyrrole, ZINC02510204, CID2777164, UX00002117, S14-0587

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNISUGCOYWRL-UHFFFAOYSA-N

• 1H-Indazole-5-Carboxamide
IUPAC Name: 1H-indazole-5-carboxamide | CAS Registry Number: 478829-34-4
Synonyms: 1H-indazole-5-carboxamide, AG-F-62980, SureCN1419814, INDAZOLE-5-CARBOXAMIDE, CTK4J0401, MolPort-004-768-627, ANW-57213, AKOS009360052, MB10013, AK-57097, KB-12357, FT-0682510, Y5445, I14-14804

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-68-7
Synonyms: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, AG-H-20878, 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid, 5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylic acid, PubChem14379, CTK3E7064, MolPort-000-140-468, ANW-46152, AKOS006310153, PB14769, RP09253, 5-Chloro-1H-pyrrolo[2,3-c]pyridine-, AK-27510, EN001374, KB-42650, A9940, FT-0646567, W8526, 5-CHLORO-6-AZAINDOLE-2-CARBOXYLIC ACID

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJRRMLODIKPEA-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• 5-Hydroxy-2-Methylbenzoic Acid
IUPAC Name: 5-hydroxy-2-methylbenzoic acid | CAS Registry Number: 578-22-3
Synonyms: 5,2-Cresotic acid, 5-Hydroxy-2-methylbenzoic acid, NSC36283, NSC96583, AIDS124517, AIDS-124517, CID235188, NSC 36283, TL8007226

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIOYQUNKXJQXQY-UHFFFAOYSA-N

• (4S)-4-Hydroxy-D-Proline Methyl Ester Hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 481704-21-6
Synonyms: 40216-83-9, trans-4-Hydroxy-L-proline methyl ester hydrochloride, L-4-Hydroxyproline methyl ester hydrochloride, (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, ST059609, 144527-44-6, (2S,4R)-methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride, 1-tert-Butyl2-Methyl(2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, H-HYP-OME HCL, methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, SureCN133898, KSC235M8H, 30681_ALDRICH, CHEMBL552640, 30681_FLUKA, CTK1D5683, MolPort-000-882-229, ACT02237, RW3708

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• 2-Amino-5-Methyl Pyrazine
IUPAC Name: 5-methylpyrazin-2-amine | CAS Registry Number: 5521-58-4
Synonyms: 5-methylpyrazin-2-amine, 2-amino-5-methylpyrazine, 5-Methyl-pyrazin-2-ylamine, 5-methyl-2-pyrazinamine, 5-methylpyrazine-2-ylamine, 2-Pyrazinamine, 5-methyl-, SBB069755, AG-F-92823, 2-amino-5 methylpyrazine, PubChem15710, ACMC-209llj, SureCN46901, AC1L7MZ4, CTK1G9100, MolPort-005-934-250, ACT09845, ANW-32261, ZINC01757519, AKOS005146118, AC-7649

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNQOALAKPLGUPH-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 2-(2-Pyridinyl)Benzenamine
IUPAC Name: 2-pyridin-2-ylaniline | CAS Registry Number: 29528-30-1
Synonyms: 2-pyridin-2-ylaniline, 2-(2-Pyridyl)aniline, AmbTiP24941, 2-(o-Aminophenyl)pyridine, AIDS020433, benzenamine, 2-(2-pyridinyl)-, MolPort-000-005-937, AIDS-020433, CID459516, ZINC01433317, P24941, InChI=1/C11H10N2/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H,12H, 6048-22-2

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPZCNNNHCMBJCM-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 4-Biphenylmethanol
IUPAC Name: (4-phenylphenyl)methanol | CAS Registry Number: 3597-91-9
Synonyms: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1'-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1'-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 2-Quinoxalinecarbaldehyde
IUPAC Name: quinoxaline-2-carbaldehyde | CAS Registry Number: 1593-08-4
Synonyms: Quinoxaline-2-carbaldehyde, Quinoxaline-2-carboxaldehyde, ZERO/001986, ALBB-000098, CID594088, ZINC00241385, BAS 00918651

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJEHWLFUEQHEEZ-UHFFFAOYSA-N

• (2S,4R)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 13500-53-3
Synonyms: (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine, (2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4R)-1,,2-dicarbobenzyloxy-4-hydroxypyrrolidine, SureCN2678864, CTK4B9600, MolPort-016-578-664, ANW-74430, AKOS015836771, AKOS015896280, AG-I-03415, AK-56975, KB-01329, FT-0682208, I06-2167, (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine;, 1,2-dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, DIBENZYL (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLATE, (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4R)-

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-MSOLQXFVSA-N

• 2,6-Bis(2-benzimidazolyl)pyridine
IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 28020-73-7
Synonyms: TCMDC-123507, 2,6-bis(2-benzimidazyl)pyridine, 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine, GNF-Pf-3082, 2,6-Di(1H-benzo[d]imidazol-2-yl)pyridine, 2,2'-(2,6-Pyridinediyl)bis(benzimidazole), AC1LENSH, AC1Q4WKW, ACMC-1CP5T, SureCN1272832, 379433_ALDRICH, CHEMBL524786, STOCK1S-94958, CTK4G0640, MolPort-001-549-755, ANW-26322, AR-1L5867, CCG-46396, STL296117, ZINC00174021

Molecular Formula: C19H13N5Molecular Weight: 311.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBKICBDXAZNSKA-UHFFFAOYSA-N

• 2-Chloro-7,8-Dihydro-1,6-Naphthyridine-6(5H)-Carboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1151665-15-4
Synonyms: tert-butyl 2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CTK4A9198, ANW-47966, SC4250, AKOS015841254, AG-L-20427, RP29568, AK-57103, BR-57103, KB-60900, FT-0682531, X9106, I14-14717, tert-butyl 2-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate, tert-butyl2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, tert-butyl-2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, 2-CHLORO-7, 8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLIC ACID, 2-CHLORO-7,8-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER, 2-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPZHKCVGWZFNDC-UHFFFAOYSA-N

• 4,5-Dichloro-6-EthylPyrimidine
IUPAC Name: 4,5-dichloro-6-ethylpyrimidine | CAS Registry Number: 115617-41-9
Synonyms: 4,5-DICHLORO-6-ETHYLPYRIMIDINE, Pyrimidine,4,5-dichloro-6-ethyl-, AG-D-36706, ACMC-1BPFA, 4,5-dichloro-6ethylpyrimidine, CTK4A9408, 4,5-Dichloro-6-ethylpyrimidine;, MolPort-009-198-834, ANW-73847, AKOS006305873, AB63593, RP23829, AK-32908, BR-32908, KB-35603, PYRIMIDINE, 4,5-DICHLORO-6-ETHYL-, FT-0682491, X9116, I03-0394

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPVZESOQOOPTGU-UHFFFAOYSA-N

• 3-Bromo-5-chloro-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 37159-60-7
Synonyms: ZINC04241473, CID2725053

Molecular Formula: C2BrClN2SMolecular Weight: 199.456800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• 1,3-Pyrrolidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) 3-Ethyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-ethyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 170844-49-2
Synonyms: AmbTiE30150, Ethyl 1-Boc-3-pyrrolidinecarboxylate, CID4192972, TL8001344, E30150, Tert-butyl Ethyl Pyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDQVUYUWUHNMG-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-Amino-5-Bromo-, Ethyl Ester
IUPAC Name: ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 61830-21-5
Synonyms: ethyl 2-amino-5-bromothiazole-4-carboxylate, ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate, Ethyl 2-amino-5-bromo-4-thiazolecarboxylate, 2-Amino-5-Bromothiazole-4-Carboxylic Acid Ethyl Ester, AG-G-25906, Ethyl2-amino-5-bromo-4-thiazolecarboxylate, ethyl 2-amino-5-bromothiazole-4-carboxylic acid, 2-Amino-5-bromo-4-(ethoxycarbonyl)-1,3-thiazole, 4-thiazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester, ZINC01104931, AC1LPBHL, PubChem15964, ACMC-209mwk, KSC613Q0B, CTK5B3800, MolPort-001-761-046, ACN-S003220, ACT08471, ANW-33954, SBB053904

Molecular Formula: C6H7BrN2O2SMolecular Weight: 251.100980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWGNDRMYYDZGFI-UHFFFAOYSA-N

• 2-Chloro-7-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-7-fluoroquinazolin-4-amine | CAS Registry Number: 1107695-02-2
Synonyms: 2-chloro-7-fluoroquinazolin-4-amine, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZZMTSNZRBFGGU-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridin-3-Amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 767-62-4
Synonyms: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N

• (2R)-2-(bromomethyl)-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1039826-29-3
Synonyms: (R)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate, (R)-tert-Butyl-2-(bromomethyl)pyrrolidine-1-carboxylate, SureCN29739, CTK4A2567, MolPort-016-578-667, ANW-74427, ZINC02576139, AKOS015898291, AG-L-20181, AK-56979, KB-03456, BB 0260904, (R)-N-BOC-2-(BROMOMETHYL)PYRROLIDINE, (2R)-1-BOC-2-(BROMOMETHYL)-PYRROLIDINE, I11-0283, tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate, (2R)-2-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 2-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2R)-, 1-Pyrrolidinecarboxylicacid, 2-(bromomethyl)-, 1,1-dimethylethyl ester,(2R)-, 2-(Bromomethyl)pyrrolidine-1-carboxylic acid (R)-tert-butyl ester;tert-Butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate;

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSMADJAEHVCZKN-MRVPVSSYSA-N


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