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Profile: KaïronKem specializes in the development of complex organic molecules. Our product line includes (1-ethylpyrrolidin-2-Yl)-N-methylmethanamine, (2-fluorophenyl)thiourea, (2-pyrrolidinyl)methylamine, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2-diamino-4-fluorobenzene, 1,2-Diaminonaphthalene, 1-adamantanecarboxamide, 1-adamantanemethylamine, 1-amino-4-nitronaphthalene, 1-benzofuran-2-ylmethanol, 1-benzyl-4-phenylpiperazine, 1-boc-1,7-diaminoheptane, 1,8-diaminooctane and 1-boc-1,9-diaminononane.

1 to 50 of 227 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Adamantane-1-carboxylic acid methyl ester
IUPAC Name: methyl adamantane-1-carboxylate | CAS Registry Number: 711-01-3
Synonyms: ChemDiv1_019411, MolPort-000-692-441, STK362865, BB_SC-2710, 1-Adamantanecarboxylic acid, methyl ester, CID136553, ZINC03882861, Adamantan-1-carboxylic acid, methyl ester, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, methyl ester, methyl (3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decane-1-carboxylate

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLYOOVNORYNXMD-UHFFFAOYSA-N

• Benzenamine, 2-methoxy-6-nitro-
IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Boc-Glycinol
IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Carbamic acid, N-(4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-20-5
Synonyms: (4-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(4-methylpyridin-2-yl)carbamate, 2-Boc-amino-4-methylpyridine, TERT-BUTYL 4-METHYLPYRIDIN-2-YLCARBAMATE, AmbkkkkK140, SureCN828560, AC1Q2J32, CTK8E2496, MolPort-000-002-276, AB2749, ZINC06643318, AKOS015838244, AB42386, AG-H-68949, KB-87970, tert-Butyl (4-methylpyridin-2-yl)carbamate, FT-0678299, A-6698, B67374, A843444

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABMAMDNSRZJBK-UHFFFAOYSA-N

• Carbamic acid, N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 122734-32-1
Synonyms: tert-Butyl 2-(methylamino)ethylcarbamate, tert-butyl N-[2-(methylamino)ethyl]carbamate, AG-D-49314, (2-Methylamino-ethyl)-carbamic acid tert-butyl ester, AmbkkkkK332, ACMC-1BXAF, Tert-butyl N-(2-methylaminoethyl)carbamate, AC1MPIE4, KSC496K2F, N-Boc-N'-methylethylenediamine, N-Boc-2-methylamino-ethylamine, CTK3J6522, MolPort-000-140-608, ANW-50263, N-Boc-N'-methyl-1,2-diaminoethane, AKOS005259113, AC-2381, AG-F-16885, RP23651, AK-28427

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKWGBMHXVRSFRT-UHFFFAOYSA-N

• Carbamic acid, N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[3-(methylamino)propyl]carbamate | CAS Registry Number: 442514-22-9
Synonyms: tert-Butyl 3-(methylamino)propylcarbamate, Boc-3-methylamino-propylcarbamate, AG-F-55432, tert-Butyl [3-(methylamino)propyl]carbamate, TERT-BUTYL (3-(METHYLAMINO)PROPYL)CARBAMATE, PubChem18721, AGN-PC-006IGI, CTK4I8044, MolPort-003-732-383, ANW-60154, AKOS005259866, MCULE-2680564182, AK-38995, AB1000916, KB-260405, TL8003083, BB 0261281, FT-0084206, FT-0646232, ST51055292

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMSPDZAVBIXRT-UHFFFAOYSA-N

• CBZ-Piperidine-3-Carboxylic Acid Ethyl Ester
IUPAC Name: 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 310454-53-6
Synonyms: Oprea1_794567, STOCK2S-44615, CHEBI:494124, MolPort-001-738-548, ZINC02155406, CID600572, GL-0241, 3,4-Dihydro-1H-1,4-benzodiazepine-2,5-dione, 3H-1,4-Benzodiazepin-2,5(1H,4H)-dione, 3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, SR-01000633837-1, InChI=1/C9H8N2O2/c12-8-5-10-9(13)6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,13)(H,11,12

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZHGGDCFQPMANU-UHFFFAOYSA-N

• Cyclohexyl Benzoate
IUPAC Name: cyclohexyl benzoate | CAS Registry Number: 2412-73-9
Synonyms: Cyclohexyl benzoate, Benzoic acid, cyclohexyl ester, CID75486, EINECS 219-319-3, AI3-02126, Benzeneboronic acid, cyclic ((o-methoxyphenoxy)methyl)ethylene ester

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQZKGSRJOUYVPL-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dimethyl 2,5-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,5-dicarboxylate | CAS Registry Number: 881-86-7
Synonyms: Dimethyl isocinchomeronate, Maybridge1_006391, MLS000084758, 540234_ALDRICH, dimethyl pyridine-2,5-dicarboxylate, Methyl 6-methoxycarbonyl nicotinate, NSC35758, Dimethyl 2,5-pyridine dicarboxylate, ZINC00076763, 2,5-Pyridinedicarboxylic acid, dimethyl ester, SMR000019104, ST5407013, EU-0067400, AJ-333/25006330

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUGSJNQAIMFEDY-UHFFFAOYSA-N

• Dimethyl 2,6-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate | CAS Registry Number: 5453-67-8
Synonyms: ChemDiv3_000174, Oprea1_104125, Oprea1_809421, 379336_ALDRICH, ZERO/005238, Dimethyl pyridine-2,6-carboxylate, NSC18855, EINECS 226-697-3, ZINC00190610, 2,6-Pyridinedicarboxylic acid, dimethyl ester, IDI1_019492, NCGC00177691-01, Pyridine-2,6-dicarboxylic acid dimethyl ester, TL806303, AI3-17592, 2,6-Pyridinedicarboxylic Acid Dimethyl Ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• Ethyl 1-cyanocyclopropanecarboxylate
IUPAC Name: ethyl 1-cyanocyclopropane-1-carboxylate | CAS Registry Number: 1558-81-2
Synonyms: NSC666530, ethyl 1-cyanocyclopropane-1-carboxylate, Ethyl 1-cyano-1-cyclopropanecarboxylate, 1-cyano-cyclopropanecarboxylic acid ethyl ester, ACMC-20afxr, SureCN102472, AC1L8G3D, 543055_ALDRICH, AC1Q648L, CHEMBL391375, CTK0H3681, MolPort-000-155-205, ACT09013, ALBB-015985, ANW-71581, AR-1I7927, Ethyl 1-cyano-cyclopropanecarboxylate, ZINC00370721, AKOS005175284, AM84510

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDZLCIITHLSEQK-UHFFFAOYSA-N

• Ethyl 3-methylpyrazole-5-carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

• Ethyl 4-(1h-Pyrrol-1-Yl)Benzoate
IUPAC Name: ethyl 4-pyrrol-1-ylbenzoate | CAS Registry Number: 5044-37-1
Synonyms: ethyl 4-(1H-pyrrol-1-yl)benzoate, ZINC00111679, ethyl 4-pyrrolylbenzoate, AC1MC5NI, Maybridge1_007979, SureCN4049273, ethyl 4-pyrrol-1-ylbenzoate, ethyl 4-(pyrrol-1-yl)benzoate, CTK1G8761, HMS564C15, MolPort-000-148-168, SEW05729, Ethyl 4-(1-pyrrolo)benzoate, tech, BBL022291, SBB095115, STK895518, AKOS000285847, MCULE-6647929676, KB-85760, FT-0626040

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOELSWUYONNGSV-UHFFFAOYSA-N

• Hydrazinecarboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate | CAS Registry Number: 198904-85-7
Synonyms: TERT-BUTYL 2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE, AG-E-45427, Hydrazinecarboxylicacid,2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethylester, PubChem18780, SureCN6692, KSC174O8P, HYD012, CTK0H4787, MolPort-003-985-975, ACT06767, ANW-45480, SBB067446, ZINC21301403, AKOS015908769, AM84683, LS40050, AK-31998, EN001315, KB-60834, P512

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIMJTKJSKPENNG-UHFFFAOYSA-N

• L-Proline methyl ester hydrochloride
IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• Methyl 2-Acetamidobenzoate
IUPAC Name: methyl 2-acetamidobenzoate | CAS Registry Number: 2719-08-6
Synonyms: Methyl N-acetoanthranilate, Methyl N-acetylanthranilate, Maybridge1_003527, N-Acetyl methyl anthranilate, ARONIS007150, METHYL 2-(ACETYLAMINO)BENZOATE, Anthranilic acid, N-acetyl-, methyl ester, CID17623, NSC45919, Benzoic acid, 2-(acetylamino)-, methyl ester, EINECS 220-318-5, NSC 45919, STK398088, ZINC00144268, EU-0084552, Anthranilic acid, N-acetyl-, methyl ester (8CI), A1089/0051131, SR-01000644719-1, InChI=1/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12

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

InChIKey: UYQKZKVNYKOXHG-UHFFFAOYSA-N

• Methyl 2-nitrobenzoate
IUPAC Name: methyl 2-nitrobenzoate | CAS Registry Number: 606-27-9
Synonyms: Methyl o-nitrobenzoate, Benzoic acid, 2-nitro-, methyl ester, 155969_ALDRICH, Benzoic acid, o-nitro-, methyl ester, NSC4136, NSC 4136, EINECS 210-111-8, ZINC00152828, AI3-02416, ST5406722, Benzoic acid, o-nitro-, methyl ester (8CI), InChI=1/C8H7NO4/c1-13-8(10)6-4-2-3-5-7(6)9(11)12/h2-5H,1H

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

InChIKey: AOXPHVNMBPFOFS-UHFFFAOYSA-N

• Methyl 3,4-dihydroxybenzoate
IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• Methyl 4-amino-2-methoxybenzoate
IUPAC Name: methyl 4-amino-2-methoxybenzoate | CAS Registry Number: 27492-84-8
Synonyms: Methyl 4-amino-o-anisate, Oprea1_197901, 647616_ALDRICH, EINECS 248-494-9, ZINC00053159, ST5406899, TL8002213, Benzoic acid, 4-amino-2-methoxy-, methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPQMVSYNJQULF-UHFFFAOYSA-N

• Methyl 4-Amino-3-(4-Methoxyphenyl)isothiazole-5-Carboxylate
IUPAC Name: methyl 4-amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate | CAS Registry Number: 82424-54-2
Synonyms: Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate, methyl 4-amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate, AGN-PC-00KR8K, SureCN11002552, CTK3E7772, MolPort-001-757-302, BBL005604, STL133757, ZINC15020981, AKOS005744131, AG-H-29958, MCULE-6749550651, OR11372, KB-202978, Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate 97%;

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYHKNECMRVXILO-UHFFFAOYSA-N

• Methyl 4-Methoxypicolinate
IUPAC Name: methyl 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29681-43-4
Synonyms: Methyl 4-methoxypyridine-2-carboxylate, methyl 4-methoxypicolinate, 4-Methoxy-pyridine-2-carboxylic acid methyl ester, 4-methoxy-pyridine-2-carboxylicacidmethylester, SBB053797, 4-Methoxy-pyridine-2-carboxylic acid metyl ester, PubChem11083, ACMC-1B7SB, AC1Q43SA, SureCN1703544, KSC494K7F, AC1LU307, CTK3J4572, MolPort-000-141-287, ACT07780, ANW-26679, CL0186, ZINC01442763, AKOS005264966, AB07787

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDKENGKKYVJLY-UHFFFAOYSA-N

• N-(2,4-Dimethyl-6-Nitrophenyl)acetamide
IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)acetamide | CAS Registry Number: 606-38-2
Synonyms: Oprea1_425762, NSC4159, ARONIS023347, 2,4-Dimethyl-6-nitro acetanilide, CID220810, ZINC04404169, DAH1509960

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXXMBAOADHXJSE-UHFFFAOYSA-N

• N-(4-Amino-3-methoxyphenyl)methanesulfonamide
IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 57165-06-7
Synonyms: MolPort-003-986-102, NSC154096, CID290500, ZINC00409588, BBV-25488739

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N

• N-(5-Methyl-2-Pyridyl)acetamide
IUPAC Name: N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 4931-47-9
Synonyms: ZINC00334302, N-(5-methylpyridin-2-yl)acetamide, CID818995, AI-942/25034577

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N

• N-(6-Bromohexyl)phthalimide
IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

• N-Boc-3-aminomethylpyridine
IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate | CAS Registry Number: 102297-41-6
Synonyms: N-Boc-3-(aminomethyl)pyridine, 3-[(N-(tert-Butyloxycarbonyl)amino)methyl]pyridine, tert-butyl (pyridin-3-yl)methylcarbamate, CARBAMIC ACID, (3-PYRIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, AmbkkkkK570, SureCN479925, AGN-PC-00OG8O, 634441_ALDRICH, 3-(BOC-AMINOMETHYL)PYRIDINE, AKOS013100160, AB25205, AC-7068, tert-Butyl (pyridin-3-ylmethyl)carbamate, AK130339, KB-53268, AB1001768, FT-0687549, TERT-BUTYL N-(PYRIDIN-3-YLMETHYL)CARBAMATE, I02-3027, PYRIDIN-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHQXGCNECRISKB-UHFFFAOYSA-N

• N-Methyl-n-(3-nitrobenzyl)amine
IUPAC Name: N-[(3-nitrophenyl)methyl]methanamine | CAS Registry Number: 19499-61-7
Synonyms: Benzylamine der, AIDS107192, Benzenemethanamine, N-methyl-3-nitro-, AIDS-107192, 90389-70-1 (HYDROCHLORIDE), MO 00890

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTPAPKLGADEFAM-UHFFFAOYSA-N

• Naphthalene-1,4-Diamine
IUPAC Name: naphthalene-1,4-diamine | CAS Registry Number: 2243-61-0
Synonyms: 1,4-Naphthalenediamine, Naphthalene-1,4-diamine, 1,4-Diaminonaphthalene, 1,4-Naphthylenediamine, 1,4-Naphthalene diamine, CCRIS 6072, 667617_ALDRICH, EINECS 218-816-2, MolPort-001-789-045, CID16719, BRN 2803026, ZINC26481333, LS-1022, 4-13-00-00338 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKBVMLGZPNDWJK-UHFFFAOYSA-N

• Phentermine
IUPAC Name: 2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 122-09-8
Synonyms: phentermine, Duromine, Lipopill, Mirapront, Obermine, Phentrol, Ionamin, Lonamin, Omnibex, Fastin, Linyl, Wilpo, Normephentermine, Ortetamina, Ortetamine, Ortetaminum, Ionamine, Phentrol 2, Phentrol 3, Phentrol 4

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

• Pyridine-2,5-dicarboxylic Acid 5-methyl Ester
IUPAC Name: 5-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 17874-79-2
Synonyms: Maybridge3_005119, MLS000850699, NSC236641, SMR000456716, 5-Methoxycarbonylpyridine-2-carboxylic acid, 5-(Methoxycarbonyl)-2-pyridinecarboxylic acid, 5-(methoxycarbonyl)pyridine-2-carboxylic acid, 11X-0066, SR-01000638119-1

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTCKZTBRFXTYBD-UHFFFAOYSA-N

• Pyridine-3-sulfonyl chloride
IUPAC Name: pyridine-3-sulfonyl chloride | CAS Registry Number: 16133-25-8
Synonyms: 3-Pyridinesulfonyl chloride, chloro-3-pyridylsulfone, PubChem15795, PubChem15796, BAS 13031029, ACMC-209dmd, AC1MKW6T, AC1Q3VN4, KSC447Q3F, Pyridine-3-sulfonyl chloride;, CTK3E7832, CBI-BB ZERO/009851, MolPort-001-786-136, BB_SC-4776, ACN-S003320, ACT09915, ANW-21923, BBL013880, PYRIDINE-3-SULPHONYL CHLORIDE, SBB010621

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Tert-Butyl N-[2-(tosyloxy)ethyl]carbamate
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 158690-56-3
Synonyms: Tert-butyl n-[2-(tosyloxy)ethyl]carbamate, AG-E-07890, AmbkkkkK110, CTK4C9795, MolPort-003-986-129, ZINC34466158, AKOS015909305, QC-2227, KB-61395, FT-0080671, FT-0650923, EN300-75497, I14-33083, 2-(tert-butoxycarbonylamino)ethyl 4-methylbenzenesulfonate, tert-butyl N-(2-{[(4-methylbenzene)sulfonyl]oxy}ethyl)carbamate, Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester, Carbamic acid,[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester (9CI);2-([[(1,1-Dimethylethyl)oxy]carbonyl]amino)ethyl 4-methylbenzenesulfonate;2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate;N-(tert-Butyloxycarbonyl)-O-(4-methylphenylsulfonyl)ethanolamine;Toluene-4-sulfonic acid 2-(tert-butoxycarbonylamino)ethyl ester;tert-ButylN-[2-(tosyloxy)ethyl]carbamate;

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWNIGLWHXOENAA-UHFFFAOYSA-N

• Thiazol-2-yl-hydrazine
IUPAC Name: 1,3-thiazol-2-ylhydrazine | CAS Registry Number: 30216-51-4
Synonyms: 2-Hydrazinylthiazole, AH-034/32832026, Thiazole, 2-hydrazinyl-, AGN-PC-00IRWL, 2-hydrazino-1,3-thiazole, 1,3-thiazol-2-ylhydrazine, SureCN4621961, SureCN4621964, CTK1C1262, MolPort-000-882-939, ZINC02555415, AKOS000133279, AG-B-91061, AK113476, KB-230765, BB 0246233, 2(3H)-Thiazolone,hydrazone (9CI); Thiazole, 2-hydrazino- (6CI,8CI); 2-Hydrazino-1,3-thiazole;2-Hydrazinothiazole; 2-Thiazolylhydrazine

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTWNEJOURYOHME-UHFFFAOYSA-N

• 3-(aminomethyl)phenol
IUPAC Name: 3-(aminomethyl)phenol | CAS Registry Number: 73604-31-6
Synonyms: 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756, AJ-13118, AK-82457

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNZYADHPGVZMQK-UHFFFAOYSA-N

• 9-(2-Hydroxyethyl)adenine
IUPAC Name: 2-(6-aminopurin-9-yl)ethanol | CAS Registry Number: 707-99-3
Synonyms: TimTec1_003634, NSC51467, AIDS188262, 6-Amino-9-(2-hydroxyethyl)purine, AIDS-188262, CID242652, SBB000206, ZINC00036416, 2-(6-Amino-9H-purin-9-yl)ethanol

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAQOTZQDXZDBJK-UHFFFAOYSA-N

• 3-Bromo-4-cyanopyridine
IUPAC Name: 3-bromopyridine-4-carbonitrile | CAS Registry Number: 13958-98-0
Synonyms: 3-Bromoisonicotinonitrile, 3-bromopyridine-4-carbonitrile, SBB065312, AG-D-79755, PubChem17105, ACMC-20a0fj, SureCN526349, 3-bromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-bromo-, CTK4C1873, 3-bromanylpyridine-4-carbonitrile, MolPort-002-054-765, ANW-51485, RW2856, ZINC12359347, AKOS005199114, AB05148, QC-2727, RP24377, AK-23684

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDIXJCBBUZNPO-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 2,5 - Dimethoxy Acetanilide
IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 3467-59-2
Synonyms: 2,5-Dimethoxyacetanilide, Maybridge1_002429, 2',5'-Dimethoxyacetanilide, Acetanilide, 2',5'-dimethoxy-, DivK1c_001181, Acetamide, N-(2,5-dimethoxyphenyl)-, N-(2,5-Dimethoxyphenyl)acetamide, EINECS 222-423-1, NSC408044, ZINC00135242, NSC 408044, CDS1_000141, Acetanilide, 2',5'-dimethoxy- (8CI), AI3-17947, ST5334410, SR-01000635112-1

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOZRMSVNIKYCMB-UHFFFAOYSA-N

• 3-chlorosulfonyl-4-fluorobenzoic acid
IUPAC Name: 3-chlorosulfonyl-4-fluorobenzoic acid | CAS Registry Number: 2267-40-5
Synonyms: 3-chlorosulfonyl-4-fluoro-benzoic Acid, 3-(chlorosulfonyl)-4-fluorobenzoic acid, 5-Carboxy-2-fluorobenzenesulphonyl chloride, AC1MZZUK, AC1Q73BF, KSC495E9B, CTK3J5290, MolPort-002-462-877, ANW-58156, SBB078422, STL227124, 3-Chlorosulfonyl-4-fluorobenzoicacid;, AKOS001037712, AB13008, AG-E-64977, MCULE-9249083115, RP05789, 3-(chlorosulfonyl)-4-fluoro-benzoic acid, AK-87219, KB-83912

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZGZJLJZSAGDKR-UHFFFAOYSA-N

• 2-Chloro-6-Nitropyridine
IUPAC Name: 2-chloro-6-nitropyridine | CAS Registry Number: 94166-64-0
Synonyms: 2-Chloro-6-nitropyridine, EINECS 303-361-5, CID2762886

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRSNXUYQRUULNJ-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 3-Diethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(diethylamino)-2,2-dimethylpropanal | CAS Registry Number: 6343-47-1
Synonyms: Diethylaminopivalaldehyde, NSC7515, 3-Diethylamino-2,2-dimethylpropionaldehyde, ALBB-005197, NSC 7515, NSC46901, NSC 46901, SBB007756, 3-(Diethylamino)-2,2-dimethylpropanal, FR-0269, Propanal, 3-(diethylamino)-2,2-dimethyl-, 3-(Diethylamino)-2,2-dimethylpropionaldehyde, BAS 01921127, 3-Diethylamino-2,2-dimethyl-propionaldehyde, Propionaldehyde, 3-(diethylamino)-2,2-dimethyl-, alpha-Dimethyl-beta-diethylaminopropionaldehyde, .alpha.,.alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde, .alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHIYAKUVPMLMX-UHFFFAOYSA-N

• 2-Benzofurancarboxylic acid ethyl ester
IUPAC Name: ethyl 1-benzofuran-2-carboxylate | CAS Registry Number: 3199-61-9
Synonyms: Ethyl 2-benzofurancarboxylate, ethyl 1-benzofuran-2-carboxylate, benzofuran-2-carboxylic acid ethyl ester, Ethyl Benzofuran-2-carboxylate, AG-F-06812, 2-benzofurancarboxylic acid, ethyl ester, AC1LD2PG, SureCN2775850, CHEMBL1090985, CTK4G8043, ethyl benzo[d]furan-2-carboxylate, MolPort-000-140-084, Ethyl benzo[b]furan-2-carboxylate, ANW-47256, SBB091106, ZINC02383957, AKOS000114246, 2-Benzofurancarboxylicacid, ethyl ester, CCG-138913, LC-0201

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAWQPOUWLVOHKU-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzothiazole
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3411-95-8
Synonyms: Phenol, o-2-benzothiazolyl-, o-(2-Benzothiazolyl)phenol, CBDivE_013931, Phenol, 2-(2-benzothiazolyl)-, 2-(o-Hydroxyphenyl)benzothiazole, FR-0836, EU-0052256, A2141/0089889, InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSDGEQWRYXOZLN-LCYFTJDESA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 2-Fluoro-4-nitroaniline
IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N


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