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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.

251 to 300 of 300 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 2-Ethyl 6-Methyl Ester 1H-Indole-2,6-Dicarboxylic Acid (CAS: 916792-63-7)
• 2,2'-(2,6-Pyridinediyl)bis-Benzoxazole
IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole | CAS Registry Number: 33858-36-5
Synonyms: 2,6-(Dibenzo(D)oxazol-2yl)pyridine, 2,6-di(benzo(d)oxazol-2-yl)pyridine, 2,6-Bis(benzo[d]oxazol-2-yl)pyridine, 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole, 2,6-di(benzo[d]oxazol-2-yl)pyridine, AC1LCKXV, SMR000014629, SureCN4806620, MLS000076634, MolPort-002-011-032, ANW-74393, ZINC00809916, 2?6-di?benzo?d?oxazol-2-yl?pyridine, AKOS000636863, AG-L-22983, CCG-118972, MCULE-6847650849, AK-57091, BAS 07529430, KB-18102

Molecular Formula: C19H11N3O2Molecular Weight: 313.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LABDAMKZNFRJIA-UHFFFAOYSA-N

• 4-Keto-L-Proline Hydrobromide
IUPAC Name: 4-oxopyrrolidine-2-carboxylic acid bromide | CAS Registry Number: 75776-67-9
Synonyms: NSC49884

Molecular Formula: C5H7BrNO3-Molecular Weight: 209.017980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFSROLZHCPCODJ-UHFFFAOYSA-M

• 2-Morpholinol hydrochloride
IUPAC Name: morpholin-2-ol;hydrochloride | CAS Registry Number: 79323-24-3
Synonyms: morpholin-2-ol hydrochloride, 2-MORPHOLINOL HYDROCHLORIDE, morpholin-2-olhydrochloride, morpholin-2-ol HCl, CTK5E6684, ANW-61965, AKOS015848335, AG-L-24481, MCULE-9716087824, RP20567, AK102619, BD234158, KB-55076, A9906, FT-0682519, I14-14833

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

InChIKey: BNTZPYZTYZBPSC-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

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

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 8-Bromo-4-Quinolinecarboxylic Acid
IUPAC Name: 8-bromoquinoline-4-carboxylic acid | CAS Registry Number: 121490-67-3
Synonyms: 8-bromoquinoline-4-carboxylic acid, 8-bromoquinoline-4-carboxylicacid, 4-Quinolinecarboxylicacid, 8-bromo-, PubChem14353, AGN-PC-01VPAX, ACMC-20a42r, SureCN4519716, CTK0G9420, MolPort-008-420-544, ANW-56209, 4-Quinolinecarboxylic acid, 8-bromo-, AKOS015856053, AG-I-03457, RP28976, AK-31717, KB-74235, FT-0682307, I08-0298, 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid;

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLEBPQHZLBSIJC-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 3-Methyl-5-nitro-1h-indazole
IUPAC Name: 3-methyl-5-nitro-2H-indazole | CAS Registry Number: 40621-84-9
Synonyms: 3-methyl-5-nitro-1H-indazole, 3-methyl-5-nitro-2H-indazole, PubChem7824, SureCN266008, AGN-PC-004TVP, CTK4I3451, 1H-Indazole,3-methyl-5-nitro-, MolPort-001-783-366, 3-METHYL-5-NITRO-INDAZOLE, ANW-45128, SBB067520, ZINC37625902, AKOS006286037, AG-F-44220, MCULE-4419296810, PB14474, RP23858, 1H-INDAZOLE, 3-METHYL-5-NITRO-, AK-27145, BR-27145

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGDNJFXKELMVLS-UHFFFAOYSA-N

• 2,3-Diethyl Ester 1H-Indole-2,3-Dicarboxylic Acid
IUPAC Name: diethyl 1H-indole-2,3-dicarboxylate | CAS Registry Number: 128942-88-1
Synonyms: Diethyl 1H-indole-2,3-dicarboxylate, diethyl-4-1H-indole-2,3-dicarboxylate, AGN-PC-003SNP, SureCN3276393, CTK8B7405, MolPort-016-578-796, ANW-57215, AKOS015898396, diethyl 4-1H-indole-2,3-dicarboxylate, AK-57070, KB-49898, 2,3-diethyl 1H-indole-2,3-dicarboxylate, 1H-Indole-2,3-dicarboxylic acid, diethyl ester, I10-0395, 2,3-DIETHYL ESTER 1H-INDOLE-2,3-DICARBOXYLIC ACID

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACRLQZPDQPXNPX-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 4-Hydroxy-4-[2-(hydroxymethyl)phenyl]-1-Piperidinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-hydroxy-4-[2-(hydroxymethyl)phenyl]piperidine-1-carboxylate | CAS Registry Number: 71546-51-5
Synonyms: Ethyl 4-hydroxy-4(2-hydroxymethylphenyl)-1-piperidine carboxylate, ethyl 4-hydroxy-4-(2-(hydroxymethyl)phenyl)piperidine-1-carboxylate, ethyl4-hydroxy-4(2-hydroxymethylphenyl)-1-piperidinecarboxylate, Ethyl 4-hydroxy-4-[2-(hydroxymethyl)phenyl]piperidine-1-carboxylate, 4-HYDROXY-4-[2-(HYDROXYMETHYL)PHENYL]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, SureCN6816262, CTK5D4591, MolPort-016-578-660, ANW-61980, AKOS015856202, AG-L-24181, AK102603, KB-51263, A9366, FT-0682198, I14-8536, Ethyl 4-hydroxy-4(2-hydroxymethylphenyl)-1-piperidine carboxylate;, 4-HYDROXY-4-(2-HYDROXYMETHYLPHENYL)-1-PIPERIDINE ETHYL CARBOXYLATE, 1-Piperidinecarboxylic acid, 4-hydroxy-4-[2-(hydroxymethyl)phenyl]-,ethyl ester

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQYJOTHYMNZSGB-UHFFFAOYSA-N

• 2-(4H-1,2,4-Triazol-4-yl)phenol
IUPAC Name: 2-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 889129-51-5
Synonyms: 2-(4H-1,2,4-triazol-4-yl)phenol, 2-(1,2,4-triazol-4-yl)phenol, AG-H-59971, ST094171, SureCN1535129, CTK5G2004, ANW-65538, SBB019089, STK744471, ZINC14988500, AKOS000299101, MCULE-1747598150, AK102639, KB-14954, Phenol,2-(4H-1,2,4-triazol-4-yl)-, A10672, I14-11016

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSPIZLVRFRBKNF-UHFFFAOYSA-N

• 5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 8-Bromo-5-Quinolinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 8-bromoquinoline-5-carboxylate | CAS Registry Number: 253787-45-0
Synonyms: Methyl 8-Bromoquinoline-5-carboxylate, methyl-8-bromoquinoline-5-carboxylate, ANW-44948, AKOS015852156, AK-57013, KB-54969, A5123, I14-14463, 8-BROMO-5-QUINOLINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSGDGTYOZTXOBR-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside
IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• (2S)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 1-(phenylmethyl) Ester
IUPAC Name: (2S)-4-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 64187-47-9
Synonyms: N-Carbobenzyloxy-4-keto-L-proline, N-Carbobenzoxy-4-oxo-L-proline, 1-CBZ-4-OXO-L-PROLINE, (S)-1-((Benzyloxy)carbonyl)-4-oxopyrrolidine-2-carboxylic acid, PubChem14286, SureCN636520, Z-4-OXO-L-PROLINE, N-CBZ-4-OXO-L-PROLINE, CTK7H4305, MolPort-005-934-821, ANW-74473, SBB069111, AKOS015836800, AB31544, AG-A-19375, AG-G-40647, RP29368, N-CARBOBENZYLOXY-4-OXO-L-PROLINE, AC-14421, AK-51478

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPLLCMZOIFOBIF-NSHDSACASA-N

• 4-(4-Hydroxyphenyl)-1,2,4-triazole (CAS: 98581-86-3)
• 1-N-Boc-3-Piperidone (CAS: 98977-36-7)
• 3H-Indolium, 1-Ethyl-2,3,3-Trimethyl-5-Sulfo-, Inner Salt
IUPAC Name: 1-ethyl-2,3,3-trimethylindol-1-ium-5-sulfonate | CAS Registry Number: 146368-07-2
Synonyms: 1-Ethyl-2,3,3-trimethyl-indoleninium-5-sulfonate, 1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, CTK8B9105, MolPort-003-847-326, ANW-62032, ZINC22059236, AKOS015890595, AK102541, KB-12099, BB 0262118, FT-0668410, 1-ethyl-2,3,3-trimethylindol-1-ium-5-sulfonate, I01-7434, 1-ETHYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, 1-ETHYL-2,3,3-TRIMETHYL-5-SULFO-3H-INDOLIUM INNER SALT, 3H-INDOLIUM, 1-ETHYL-2,3,3-TRIMETHYL-5-SULFO-, INNER SALT

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVWIROBIAWZFW-UHFFFAOYSA-N

• 3,5-Dichloro-4-iodopyridine
IUPAC Name: 3,5-dichloro-4-iodopyridine | CAS Registry Number: 343781-41-9
Synonyms: AG-F-17102, 3,5-dichloro-4-iodo-pyridine, ACMC-20ai4o, AC1MC4LX, SureCN3259977, 653136_ALDRICH, CTK4H2263, Pyridine,3,5-dichloro-4-iodo-, MolPort-001-769-706, ANW-74422, OR6714, ZINC02243486, AKOS015851130, AK-56994, KB-28589, A6053, FT-0682252, 3,5-Dichloro-4-iodopyridine;ZINC02243486;, I02-2952

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEXLTMBFLWCGNF-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• 4-(3-Bromophenyl)-2-chloropyrimidine
IUPAC Name: 4-(3-bromophenyl)-2-chloropyrimidine | CAS Registry Number: 499195-47-0
Synonyms: 4-(3-bromophenyl)-2-chloropyrimidine, AG-F-67171, AGN-PC-00G0Q6, CTK4J1817, ANW-74069, AKOS015851281, AK-86950, KB-34035, Pyrimidine,4-(3-bromophenyl)-2-chloro-, Pyrimidine, 4-(3-bromophenyl)-2-chloro-, FT-0682534, I14-8912

Molecular Formula: C10H6BrClN2Molecular Weight: 269.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPJSTRAUAIMYQZ-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 2-Chloro-6-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amine | CAS Registry Number: 192323-44-7
Synonyms: 2-chloro-6-fluoroquinazolin-4-amine, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519

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

InChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-N

• (2S)- 4-Oxo-1,2-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 198646-60-5
Synonyms: (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194, AG-B-74686

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBCBXYUAJQMQM-QMMMGPOBSA-N

• 6-Fluoro-2-methylindanone
IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 4-[[[4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-Methyl-1H-Pyrrol-2-Yl]carbonyl]amino]-1-Methyl-1H-Pyrrole-2-Carboxylic Acid
IUPAC Name: 1-methyl-4-[[1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carbonyl]amino]pyrrole-2-carboxylic acid | CAS Registry Number: 126092-98-6
Synonyms: 4-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxylic acid, 4-(4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxylic acid, SureCN5001090, CTK8C4461, ANW-72054, AKOS015909843, AK-57080, KB-34203, I14-32270, 4-[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-Pyrrole-2-carboxylic acid, 4-[4-(4-TERT-BUTOXYCARBONYLAMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO]-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID

Molecular Formula: C17H22N4O5Molecular Weight: 362.380380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKRBNYGJOCAJEL-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-chloro-
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 800401-84-7
Synonyms: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-H-20879, PubChem14614, ACMC-209pis, SureCN2106960, CTK3E7065, MolPort-000-140-469, ANW-37346, SC2521, AKOS006310154, MCULE-2802182771, PB13183, RP04068, AK-27432, BR-27432, EN001376, KB-42647, AB1004532, A9943

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

InChIKey: YMSGAOPCRLRFMT-UHFFFAOYSA-N

• 7-Fluoro-4-Quinazolinamine
IUPAC Name: 7-fluoroquinazolin-4-amine | CAS Registry Number: 1009036-29-6
Synonyms: 7-fluoroquinazolin-4-amine, 4-Amino-7-fluoroquinazoline, 7-FLUORO-QUINAZOLIN-4-YLAMINE, PubChem14307, SureCN2774951, CTK0G9305, 4-AMINE-7-FLUOROQUINAZOLIN, 7-FLUORO-4-QUINAZOLINAMINE, 4-AMINE-7-FLUOROQUINAZOLINE, 4-QUINAZOLINAMINE, 7-FLUORO-, AKOS006229346, AG-I-03443, RP22609, KB-46401, FT-0682245, A16239, I05-0518

Molecular Formula: C8H6FN3Molecular Weight: 163.151743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYFIRSZBPDFONT-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

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

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 5-Chloro-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 800401-67-6
Synonyms: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, AG-H-20877, ethyl5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, PubChem14378, CTK5E7398, MolPort-000-140-467, ANW-48466, SC2881, AKOS015843456, PB22327, RP07355, AK-27424, BR-27424, EN002040, KB-51393, A9939, BB 0260969, FT-0084482, FT-0646566

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQKMNQPQMGJIHD-UHFFFAOYSA-N

• 5-Bromo-2-(1-Piperidinyl)Pyridine
IUPAC Name: 5-bromo-2-piperidin-1-ylpyridine | CAS Registry Number: 24255-95-6
Synonyms: AmbTiB67494, MolPort-000-002-393, ZINC19721240, 5-Bromo-2-(piperidin-1-yl)pyridine, B67494, I14-3666

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEDSMUUEBQNEAA-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid
IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• 5-(1H-Pyrrol-2-Yl)-2H-Tetrazole
IUPAC Name: 5-pyrrol-2-ylidene-1,2-dihydrotetrazole | CAS Registry Number: 31602-66-1
Synonyms: SureCN1968856, CTK4G7421, 2H-Tetrazole,5-(1H-pyrrol-2-yl)-, 5-(1H-Pyrrol-2-yl)-1H-tetrazole;, AG-L-22902, KB-40571

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRMBIYMHUAZZJX-UHFFFAOYSA-N

• 2-Chloro-4-iodo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 505084-55-9
Synonyms: 2-chloro-5-(trifluoromethyl)-4-iodopyridine, 2-chloro-4-iodo-5-(trifluoromethyl)pyridine, SBB054365, AG-F-69867, 2-Chloro-4-iodo-5-trifluoromethyl-pyridine, ZINC02386527, AC1MCNGQ, ACMC-1AVX5, KSC496I6B, CTK3J6460, MolPort-001-778-227, ACT01490, ANW-31033, HT1069, RW3357, WT1938, AKOS005063880, AC-5748, PB12965, QC-2093

Molecular Formula: C6H2ClF3INMolecular Weight: 307.439460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEEQBBXEZSNIQV-UHFFFAOYSA-N

• 4-Chloro-7-FluoroQuinazoline
IUPAC Name: 4-chloro-7-fluoroquinazoline | CAS Registry Number: 16499-62-0
Synonyms: 4-chloro-7-fluoroquinazoline, SBB054678, AG-E-14657, PubChem14306, 4-Chloro-7-fluoro-quinazoline, AC1Q4N05, Quinazoline,4-chloro-7-fluoro-, CTK4D1970, MolPort-000-002-809, ANW-48471, QC-677, ZINC12504932, AKOS000119276, AB43869, AG-A-74274, HP23030, RP24365, RP24367, QUINAZOLINE, 4-CHLORO-7-FLUORO-, AK-27045

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHBYQJRHJVEKPK-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 4-Bromo-2-Ethoxy-1-MethoxyBenzene
IUPAC Name: 4-bromo-2-ethoxy-1-methoxybenzene | CAS Registry Number: 52849-52-2
Synonyms: 4-bromo-2-ethoxy-1-methoxybenzene, 4-BROMO-2-ETHOXYANISOLE, AG-F-80613, ACMC-209l2b, SureCN1965362, CTK4J6618, ANW-31569, AKOS015843672, Benzene,4-bromo-2-ethoxy-1-methoxy-, AK-64760, KB-36970, A7714, FT-0682364, I01-12854, 1-Bromo-3-ethoxy-4-methoxybenzene;4-Bromo-2-ethoxy-1-methoxybenzene;4-Bromo-2-ethoxyanisole;

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWHVUIQBSPEWNK-UHFFFAOYSA-N

• 4,4'-DithiobisBenzenemethanol
IUPAC Name: [4-[[4-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol | CAS Registry Number: 7748-20-1
Synonyms: 4,4'-disulfanediylbis(4,1-phenylene)dimethanol, 4,4'-Dithiobisbenzenemethanol, (Disulfanediylbis(4,1-phenylene))dimethanol, Bis[4-(hydroxymethyl)phenyl] disulfide, PubChem15500, AGN-PC-00L917, CTK8C5170, MolPort-016-578-755, Benzenemethanol, 4,4'-dithiobis-, Bis4-(hydroxymethyl)phenyl disulfide, ANW-74414, Bis[4-(hydroxymethyl)phenyl]disulfide, AKOS016008690, RP29790, AK-57037, KB-48099, A9805, FT-0667726, (4-{[4-(hydroxymethyl)phenyl]disulfanyl}phenyl)methanol

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CITNLQICZFPYKK-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-Indole-5-Sulfonic Acid Potassium Salt
IUPAC Name: potassium;2,3,3-trimethylindole-5-sulfonate | CAS Registry Number: 184351-56-2
Synonyms: Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate, Potassium 2,3,3-trimethylindolenine-5-sulphonate, 2,3,3-TRIMETHYLINDOLENINE-5-SULFONIC ACID, POTASSIUM SALT, Potassium 2,3,3-trimethyl-3H-indole-5-sulphonate, Potassium 2,3,3-trimethylindole-5-sulfonate, CTK8C5165, MolPort-001-769-365, MolPort-003-850-761, ANW-74399, OR6609, AKOS015842583, AK-57072, FT-0675624, potassium ion 2,3,3-trimethylindole-5-sulfonate, I01-7435, 3H-Indole-5-sulfonic acid,2,3,3-trimethyl-,potassium salt, 5-SULFO-2,3,3-TRIMETHYL-3H-INDOLE POTASSIUM SALT, 5-SULPHO-2,3,3-TRIMETHYLINDOLENINE, POTASSIUM SALT, 2,3,3-TRIMETHYL-3H-INDOLE-5-SULFONIC ACID POTASSIUM SALT, 3H-INDOLE-5-SULFONIC ACID,2,3,3-TRIMETHYL-POTASSIUM SALT

Molecular Formula: C11H12KNO3SMolecular Weight: 277.381180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWIOSPCYIJAHKM-UHFFFAOYSA-M

• 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine
IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 345311-09-3
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, PubChem7869, PubChem17762, AGN-PC-01NOOK, SureCN109072, MolPort-003-984-082, ACT09569, ANW-48527, STL301206, AKOS006338816, AC-5751, MCULE-2152361778, AK-65345, BR-65345, EN001230, KB-73103, BB 0260993, FT-0656700, ST51054291

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMEIYBJBGZKZOS-UHFFFAOYSA-N

• 3H-Indolium, 1-Ethyl-3,3-Dimethyl-2-[2-(phenylamino)ethenyl]-5-Sulfo-, Inner Salt
IUPAC Name: 2-[(E)-2-anilinoethenyl]-1-ethyl-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 146368-09-4
Synonyms: (E)-1-ETHYL-3,3-DIMETHYL-2-[2-(PHENYLAMINO)VINYL]-INDOLENINIUM-5-SULFONATE, 3H-Indolium-1-ethyl-3,3-dimethyl-2-[2-(phenylamino)-ethyenyl-5-sulfo] inner salt, AKOS015841947, AK102542, KB-32078, I06-2168, 3H-Indolium,1-ethyl-3,3-Dimethyl-2-[2-(phenylamino)ethenyl]-5-Sulfo,inner, 3H-INDOLIUM,1-ETHYL-3,3-DIMETHYL-2-[2-(PHENYLAMINO)ETHENYL]-5-SULFO,INNER SALT, 3H-Indolium,1-Ethyl-3,3-Dimethyl-2-[2-(phenylamino)ethenyl]-5-Sulfo,inner salt.

Molecular Formula: C20H22N2O3SMolecular Weight: 370.465280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZZLKLFMSFKOPT-UHFFFAOYSA-N

• 5-Hydroxy-2-Methoxypyridine
IUPAC Name: 6-methoxypyridin-3-ol | CAS Registry Number: 51834-97-0
Synonyms: 5-Hydroxy-2-methoxypyridine, 6-methoxypyridin-3-ol, 5-Hydroxy-2-methoxylpyridine, 3-Pyridinol, 6-methoxy-, 6-Methoxy-3-pyridinol, 2-Methoxy-5-hydroxypyridine, PubChem16171, AC1Q4FAY, SureCN177831, AGN-PC-00CUS5, KSC269C3P, 6-METHOXY-PYRIDIN-3-OL, CTK1G9137, MolPort-000-004-075, ACT11358, 2-METHOXYL-5-HYDROXYPYRIDINE, ANW-50840, OR3808, ZINC04204273, AKOS006346491

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBKDKVMHWPZDB-UHFFFAOYSA-N

• 1-[[[(2R)-3-(1,1-Dimethylethoxy)-3-Oxo-2-[(1-Oxohexadecyl)amino]propyl]thio]methyl]Hexadecanoic Acid 1,2-Ethanediyl Ester
IUPAC Name: [3-[2-(hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]sulfanyl-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 87363-03-9
Synonyms: 3-(3-tert-butoxy-3-oxo-2-palmitamidopropylthio)propane-1,2-diyl dipalmitate, AGN-PC-01VGJZ, CTK5F8282, MolPort-016-578-826, AKOS015839811, AG-L-24766, FT-0682508, I14-14835, 3-(3-tert-Butoxy-3-oxo-2-palmitamidopropylthio)-propane-1,2-diyl dipalmitate, 3-(3-TERT-BUTOXY-3-OXO-2-PALMITAMINODOPROPYLTHIO)PROPANE-1,2-DIYL DIPALMITATE, [3-[(2R)-2-(hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]sulfanyl-2-hexadecanoyloxypropyl] hexadecanoate, 1-{[3-(tert-butoxy)-2-hexadecanamido-3-oxopropyl]sulfanyl}-3-(hexadecanoyloxy)propan-2-yl hexadecanoate, 3-{[3-tert-Butoxy-2-(hexadecanoylamino)-3-oxopropyl]sulfanyl}propane-1,2-diyl dihexadecanoate;3-(3-tert-Butoxy-3-oxo-2-palmitamidopropylthio)-propane-1,2-diyl dipalmitate;I14-14835;[3-[2-(Hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl];, Hexadecanoic acid,1-[[[(2R)-3-(1,1-dimethylethoxy)-3-oxo-2-[(1-oxohexadecyl)amino]propyl]thio]methyl]-1,2-ethanediylester (9CI)

Molecular Formula: C58H111NO7SMolecular Weight: 966.569440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSRMFGLPZIIYJT-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one
IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 1-Benzyl-3-(hydroxymethyl)-3-Boc-aminopyrrolidine
IUPAC Name: tert-butyl N-[1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 475469-14-8
Synonyms: TERT-BUTYL 1-BENZYL-3-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE, SureCN4295050, ANW-74295, SBB062917, Tert-butyl N-[1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl]carbamate, AKOS005145508, AK-64356, FT-0682221, I14-8531

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAJSWXXRXAAIHN-UHFFFAOYSA-N


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