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Profile: Nanjing Nstbio Co., LTD. is a supplier and distributor of fine chemicals, building blocks & pharmaceutical intermediates for pharmaceutical & biotech companies. We specialize in custom synthesis of complex organic molecules. Our products include pyridine, pyrazine, pyridazine, thiophene, thiazole, indole, indazole, pyrazole, quinoline and benzene series products. Our pyridine series products include 4-bromo-2-chloropyridine, 4-bromo-2-fluropyridine, 3-amino-4-bromopyridine, 4-nitropyridine n-oxide, 4-nitro-2-picoline, 2-nitro-3-hydroxypyridine and 3-methyl-1h-indazol-5-ol. Our pyrazine series products are 3-methylpyrazin-2-amine, methyl 3-aminopyrazine-2-carboxylate, 5-chloropyrazin-2-ol, 4,5-dibromopyridazin-3[2h]-one and 4,5-dimethylpyridazine-3,6-diol.

1 to 50 of 182 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Alpha Bromo-4-Chloro Phenyl Acetic Acid / Methyl Ester
• Bis(2,4-Dimenthoxybenzyl)amine
IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 20781-23-1
Synonyms: Bis(2,4-dimethoxybenzyl)amine, EINECS 244-037-2, CID88696

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZWMZVDEYOKQCG-UHFFFAOYSA-N

• Bis(4-chlorobenzoic) anhydride
IUPAC Name: (4-chlorobenzoyl) 4-chlorobenzoate | CAS Registry Number: 790-41-0
Synonyms: 4-Chlorophenyl anhydride, p-Chlorobenzoic anhydride, 4-Chlorobenzoic anhydride, p-Chlorobenzoic acid anhydride, Benzoic acid, 4-chloro-, anhydride, Benzoic acid, p-chloro-, anhydride, AIDS063887, AIDS-063887, EINECS 212-335-1, NSC404992, AI3-14648

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWUSAETYTBNPDG-UHFFFAOYSA-N

• Chlorodimethylphenylsilane
IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Cyclopropyl(pyridin-2-Yl)methanamine Hydrochloride
IUPAC Name: cyclopropyl(pyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 478263-93-3
Synonyms: CYCLOPROPYL(PYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE, SureCN4799050, ACT03982, AKOS015891983, I02-2112

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCOQXOUIBFTFOG-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate
IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula: C10H16Br2O4Molecular Weight: 360.039640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Dihydro-5,5-Dimethylthiophen-3(2h)-One
IUPAC Name: 5,5-dimethylthiolan-3-one | CAS Registry Number: 32858-41-6
Synonyms: 5,5-Dimethyldihydrothiophen-3(2H)-one, DIHYDRO-5,5-DIMETHYLTHIOPHEN-3(2H)-ONE, CTK8C1859, ACT04095, ANW-67382, AKOS016006807, QC-6030, AK-88291, KB-244083

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXWNDIVHXHDXLJ-UHFFFAOYSA-N

• Dimethyl 4-Aminothiophene-2,3-Dicarboxylate
IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate | CAS Registry Number: 62947-31-3
Synonyms: Dimethyl 4-aminothiophene-2,3-dicarboxylate, 4-Amino-thiophene-2,3-dicarboxylic acid dimethyl ester, ZINC00082653, AC1MCRUX, Maybridge1_003840, AC1Q41VY, SureCN2182359, CTK6I8662, HMS552G12, MolPort-000-881-469, ACT03678, ANW-45794, SBB095107, AKOS000277483, AC-5188, AG-A-71838, MCULE-2234132477, OR24367, AK-87926, FS000914

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQPDCUCAKYNVAO-UHFFFAOYSA-N

• Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate | CAS Registry Number: 121071-71-4
Synonyms: Maybridge1_003840, ZINC00082653, FS000914, dimethyl 4-amino-2,3-thiophenedicarboxylate, 4-Amino-thiophene-2,3-dicarboxylic acid dimethyl ester

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQPDCUCAKYNVAO-UHFFFAOYSA-N

• Dimethyl Thiophene-2,3-Dicarboxylate
IUPAC Name: dimethyl thiophene-2,3-dicarboxylate | CAS Registry Number: 14300-68-6
Synonyms: Dimethyl thiophene-2,3-dicarboxylate, Dimethyl 2,3-thiophenedicarboxylate, AG-D-85152, thiophene-2,3-dicarboxylic acid dimethyl ester, SureCN70575, AC1LCB94, CTK4C3440, ACT03679, Dimethylthiophene-2,3-dicarboxylate, ANW-46101, AKOS015852099, AC-5189, AK-76155, KB-251661, W3113, 2,3-Thiophenedicarboxylic acid, dimethyl ester, 2,3-Thiophenedicarboxylicacid, 2,3-dimethyl ester, A808002, I09-1530, 2,3-Thiophenedicarboxylicacid, dimethyl ester (7CI,8CI,9CI); Dimethyl 2,3-thiophenedicarboxylate

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGDDISBFSPJVPK-UHFFFAOYSA-N

• Dimethylbisdiphenylphosphinoxanthene
IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene | CAS Registry Number: 160096-76-4
Synonyms: 2-Bromo-5-iodo-3-hexylthiophene, 2-BROMO-3-HEXYL-5-IODOTHIOPHENE, ACMC-209dkm, AGN-PC-009TXI, SureCN2855161, CTK4D0323, 2-Bromo-3-hexyl-5-iodo-thiophene;, ANW-21860, Thiophene,2-bromo-3-hexyl-5-iodo-, AKOS015909607, Thiophene, 2-bromo-3-hexyl-5-iodo-, AG-E-09518, BCP9000094, RL02055, 2-bromanyl-3-hexyl-5-iodanyl-thiophene, AK-63165, KB-21468, B3865, X4157, A810107

Molecular Formula: C10H14BrISMolecular Weight: 373.091630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMKEQYHISDGKT-UHFFFAOYSA-N

• Ethyl 2,6-Dichloro-5-Nitropyrimidine-4-Carboxylate
IUPAC Name: ethyl 2,6-dichloro-5-nitropyrimidine-4-carboxylate | CAS Registry Number: 54368-61-5
Synonyms: ethyl 2,6-dichloro-5-nitropyrimidine-4-carboxylate, ZINC01529120, AC1MC41T, CTK5A0683, MolPort-000-159-567, ACT04136, ANW-56068, OR7888, AKOS005264367, AG-F-88388, QC-5884, AK-37591, KB-86020, BB 0261174, Y6661, 2,6-Dichloro-4-(ethoxycarbonyl)-5-nitropyrimidine

Molecular Formula: C7H5Cl2N3O4Molecular Weight: 266.038300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXMOEGSGXAUCNZ-UHFFFAOYSA-N

• Ethyl 3,5-Dibromo-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 3,5-dibromo-1H-indole-2-carboxylate | CAS Registry Number: 77185-78-5
Synonyms: Ethyl 3,5-dibromo-1H-indole-2-carboxylate, AG-H-08462, Ethyl 3,5-dibromoindole-2-carboxylate, ethyldibromoindolecarboxylate, CTK5E3994, MolPort-001-757-805, ACT03607, ANW-74217, ZINC12336627, AKOS005072824, AC-5212, GA-0935, QC-9720, RP16843, AK-78907, KB-201532, FT-0681057, A838997, ethyl 3,5-bis(bromanyl)-1H-indole-2-carboxylate, I10-0385

Molecular Formula: C11H9Br2NO2Molecular Weight: 347.002660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMCUTBIAGPRORJ-UHFFFAOYSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate
IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Ethyl 7-Bromo-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 7-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-69-7
Synonyms: Ethyl 7-bromo-1H-indole-2-carboxylate, Ethyl 7-bromoindole-2-carboxylate, 7-Bromo-1H-indole-2-carboxylicacidethylester, AG-E-16720, ZINC02539041, PubChem15254, ACMC-1BVP3, SureCN1301646, CTK4D2625, MolPort-000-148-965, ACT03610, ANW-22279, CL3469, AKOS005144075, AC-5215, QC-9127, RP29543, AK-24819, BR-24819, KB-51478

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKIRSCKRJJUCNI-UHFFFAOYSA-N

• Ethyl thiooxamate
IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Fmoc-D-Glu(OtBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• Isochroman
IUPAC Name: 3,4-dihydro-1H-isochromene | CAS Registry Number: 493-05-0
Synonyms: Isochromane, 1H-2-Benzopyran, 3,4-dihydro-, 3,4-Dihydro-1H-isochromene, I15807_ALDRICH, 3,4-dihydro-1H-2-benzopyran, CHEBI:33225, NSC63362, EINECS 207-774-0, ZINC01691582, SB 01207, InChI=1/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEBMCVBCEDMUOF-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid
IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• Malonic Acid Bis(2,4,6-Trichlorophenyl) Ester
IUPAC Name: bis(2,4,6-trichlorophenyl) propanedioate | CAS Registry Number: 15781-70-1
Synonyms: MolPort-002-041-792, ZINC02570796, CID2783450, Bis(2,4,6-trichlorophenyl) Propanedioate

Molecular Formula: C15H6Cl6O4Molecular Weight: 462.923740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYPCGKBOSFOHGU-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

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

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Methyl 2-Bromo-5-nitrobenzoate
IUPAC Name: methyl 2-bromo-5-nitrobenzoate | CAS Registry Number: 6942-36-5
Synonyms: Ambap1695, Methyl 2-bromo-5-nitrobenzoate, NCIOpen2_002533, 300217_ALDRICH, NSC57462, CID245494, ZINC00056674, FR-2397, ST5307682

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

InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N

• Methyl 3-Amino-5-(4-Chlorophenyl)Thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate | CAS Registry Number: 91076-93-6
Synonyms: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, SBB053877, Methyl3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, ZINC00080688, PubChem8387, AC1MCRR5, Maybridge1_003891, AC1Q42HM, SureCN1531346, MLS000851464, CTK3I6618, HMS552I19, MolPort-000-144-357, HMS2796N03, ACN-S004137, ACT03677, ANW-45640, CCG-43615, AKOS000352107, AC-4412

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MELGGDOYSMRBGA-UHFFFAOYSA-N

• Methyl 3-Amino-5-(4-Methoxyphenyl)thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate | CAS Registry Number: 37572-23-9
Synonyms: Methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate, 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester, ZINC02528653, AC1MC15A, SureCN5195941, CTK4H8419, MolPort-000-157-045, ACT03676, ANW-45795, AKOS000352108, AC-5187, AG-F-32113, AK-87925, KB-180675, W5845, I09-1534, methyl-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-amino-5-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBUIWNUZMRQRPZ-UHFFFAOYSA-N

• Methyl 3-aminopyrazine-2-carboxylate
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• Methyl 5-Aminobenzo[b]thiophene-2-Carboxylate
IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate | CAS Registry Number: 20699-85-8
Synonyms: Methyl 5-aminobenzo[b]thiophene-2-carboxylate, methyl 5-amino-1-benzothiophene-2-carboxylate, AG-E-51844, ZINC00130609, Maybridge3_004413, SureCN100069, AC1ME7Q8, CTK4E4908, MolPort-000-145-059, HMS1443I13, ACT03683, ANW-48652, BBL021336, SBB093880, STK894047, AKOS000348721, AC-5192, MO00936, RP26317, SDCCGMLS-0066170.P001

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIMBULBEQVHFPK-UHFFFAOYSA-N

• Methyl 5-Cyano-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 5-cyano-1H-indole-2-carboxylate | CAS Registry Number: 105191-13-7
Synonyms: Ethyl 5-cyanoindole-2-carboxylate, ethyl 5-cyano-1H-indole-2-carboxylate, AG-D-18381, 5-CYANOINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Indole-2-carboxylicacid, 5-cyano-, ethyl ester, ZINC02534108, AC1NFWCF, ACMC-1C3LZ, SureCN1420412, Oprea1_392951, KSC503M4L, CTK4A3645, MolPort-000-147-331, ACT03606, ANW-49978, BBL020536, STK893225, WTI-10606, AKOS001476078, AC-5211

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZSOXWAHGVEQOT-UHFFFAOYSA-N

• Methyl 6-Chloro-5-Fluoro-1h-Indole-2-Carboxylate
IUPAC Name: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 169674-00-4
Synonyms: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate, AG-E-19020, SureCN1307049, ACT03605, ANW-63905, AKOS015851580, AK-63135, A811132, I10-0381, I10-0565, methyl 6-chloranyl-5-fluoranyl-1H-indole-2-carboxylate, 6-chloro-5-fluoro-1H-indole-2-carboxylic acid methyl ester, 6-Chloro-5-fluoro-1H-indole-2-carboxylicacid ethyl ester;

Molecular Formula: C10H7ClFNO2Molecular Weight: 227.619483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDQKXGXEXMQZGB-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate
IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Nicotinic anhydride
IUPAC Name: pyridine-3-carbonyl pyridine-3-carboxylate | CAS Registry Number: 16837-38-0
Synonyms: 3-pyridinyl anhydride, CID85607, NSC72756, 3-Pyridinecarboxylic acid, anhydride, EINECS 240-860-6, AI3-15770

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPODXHOUBDCEHN-UHFFFAOYSA-N

• P-Toluenesulfonic Acid, 2-Propynyl Ester
IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 6165-76-0
Synonyms: Propargyl p-toluenesulfonate, Propargyl p-toluene sulfonate, CCRIS 9146, 09954_FLUKA, 2-Propyn-1-ol, 4-methylbenzenesulfonate, BRN 1912957, SBB008937, ZINC02034118, p-TOLUENESULFONIC ACID, 2-PROPYNYL ESTER, FS001802, LS-154179, 4-11-00-00263 (Beilstein Handbook Reference), 16192-07-7

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBVCSFXFFROTA-UHFFFAOYSA-N

• Piperidine-4-Carboxylic Acid Ethylester Hydrochloride
IUPAC Name: ethyl piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 147636-76-8
Synonyms: Ethyl piperidine-4-carboxylate hydrochloride, ethyl 4-piperidinecarboxylate hydrochloride, AGN-PC-01XDBT, SureCN1420351, ethyl isonipecotate hydrochloride, ethyl 4-piperidinecarboxylate hcl, MolPort-002-499-280, Ethyl piperidine-4-carboxylate, HCl, ANW-42258, HT1180, AKOS015897855, LS20900, AK114998, KB-51312, ethyl 4-piperidine carboxylate hydrochloride, ethyl piperidine-4-carboxylate(hydrochloride), FT-0655409, ST51051413, A808672, 4-piperidinecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNZAKTXWTXRXNI-UHFFFAOYSA-N

• Potassium P-Toluate
IUPAC Name: potassium;4-methylbenzoate | CAS Registry Number: 16518-25-5
Synonyms: Potassium 4-methylbenzoate, Potassium p-toluate, SureCN2784875, CTK8C0794, MolPort-016-853-398, ACT04120, ANW-65286, AKOS003052758, AKOS015912195, AKOS016005111, AK102912, BD234451, KB-259359, I14-35606

Molecular Formula: C8H7KO2Molecular Weight: 174.238280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKEYEXQVFHUPLU-UHFFFAOYSA-M

• Propargyl P-toluenesulfonate
IUPAC Name: 1-methyl-4-prop-2-ynylsulfonylbenzene | CAS Registry Number: 16192-07-7
Synonyms: CID85324, STK267399, 1-Methyl-4-(2-propynyl-sulphonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKABKQMDZXMAMW-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-4,5-dimethyl-
IUPAC Name: 3,6-dichloro-4,5-dimethylpyridazine | CAS Registry Number: 34584-69-5
Synonyms: 3,6-Dichloro-4,5-dimethylpyridazine, AG-F-18443, PubChem18769, KSC496I2R, CTK3J6428, ACT03657, ANW-48572, AKOS006227696, AB02745, AC-5176, LS20574, RP23830, AK-78652, BR-78652, 3,6-bis(chloranyl)-4,5-dimethyl-pyridazine, FT-0688163, TL80090799, W5618, PYRIDAZINE, 3,6-DICHLORO-4,5-DIMETHYL-, A822297

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

InChIKey: RUVVGCRPPJVNMC-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde
IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• S-Chloroacetyl-P-Mercaptotoluene
IUPAC Name: S-(4-methylphenyl) 2-chloroethanethioate | CAS Registry Number: 24197-66-8
Synonyms: NSC166433, CID296348

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZCWLOADIZFERQ-UHFFFAOYSA-N

• Thiophene-2,3-Dicarboxylic Acid
IUPAC Name: 2-isocyanato-1,3-thiazole | CAS Registry Number: 71189-23-6
Synonyms: 2-Isocyanato-Thiazole, 2-Isocyanatothiazole, 2-Thiazolylisocyanate, Thiazole, 2-isocyanato-, 2-THIAZOLE ISOCYANATE, CTK2H7057, MolPort-005-940-800, 2-ISOCYANATO-1,3-THIAZOLE, ACT03680, ANW-45374, ZINC22001992, AKOS006227731, AB45691, AC-5190, AG-K-72747, AK-73152, KB-173325

Molecular Formula: C4H2N2OSMolecular Weight: 126.136480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXJQJCACXRHPOV-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Xantphos
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677, AC-4980

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 3,5-Difluoro-4-Iodoaniline
IUPAC Name: 3,5-difluoro-4-iodoaniline | CAS Registry Number: 1542-34-3
Synonyms: 3,5-Difluoro-4-iodoaniline, AG-E-02108, T6734687, AGN-PC-00KBTV, AC1Q51ON, SureCN2360976, KSC494O3B, 3,5-difluoro-4-iodobenzenamine, 3,5-difluoro-4-iodophenylamine, CTK3J4730, MolPort-001-773-055, ACT04132, ANW-48639, Benzenamine, 3,5-difluoro-4-iodo-, SBB101514, ZINC08698361, AKOS015855566, 3,5-bis(fluoranyl)-4-iodanyl-aniline, AC-5236, RP06215

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXXMQJPYOKYSB-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine
IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 1-(2-Amino-5-Hydroxyphenyl)ethanone
IUPAC Name: 1-(2-amino-5-hydroxyphenyl)ethanone | CAS Registry Number: 30954-71-3
Synonyms: 2-Amino-5-hydroxyacetophenone, Ethanone, 1-(2-amino-5-hydroxyphenyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAYRCOSFOXJQAB-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-methyl-
IUPAC Name: 3-methylpyrazin-2-amine | CAS Registry Number: 19838-08-5
Synonyms: NSC186054, CID302284

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

InChIKey: VQPHZDDLWFHRHR-UHFFFAOYSA-N

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-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-(4-bromophenyl)-2-methylpropionitrile
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanenitrile | CAS Registry Number: 101184-73-0
Synonyms: 2-(4-Bromophenyl)-2-methylpropanenitrile, 2-(4-Bromophenyl)-2-methylpropionitrile, SBB063458, AG-D-07582, 2-(4-bromophenyl)-2-methyl-propanenitrile, AC1Q1LHN, SureCN13578, ACMC-1BTK3, KSC499K9L, CTK3J9595, MolPort-001-771-034, ACT04117, ANW-14441, ZINC02583921, AKOS009358274, AC-5231, MCULE-4923191031, AK-44857, Benzeneacetonitrile,4-bromo-a,a-dimethyl-, I771

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DABJLFKRJWUXMV-UHFFFAOYSA-N


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