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Tongchuang Pharma Co., Ltd.

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Web: http://www.tcmedichem.com
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Address: 558, Fenhu Road, Fenhu Town, Wujiang, Jiangsu 215213, China
Phone: +86-(512)-63263366 | Fax: +86-(512)-63263366 | Map/Directions >>

Profile: Tongchuang Pharma Co., Ltd. is a pharmaceuticals company. We enhance with the production of 4-chloro-3-pyridazine carboxylic acid, 5-bromo-3-pyridazine carboxylic acid, 5-chloro-3-pyridazine carboxylic acid, 3-chloro-5-methylpyridazine, 3-bromo-5-methyl-pyridazine, 3-chloro-4-methylpyridazine and 3,6-dibromopyridazide.

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• Aminoacetaldehyde diethyl acetal
IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Chlorotri ruthenium
IUPAC Name: ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 15529-49-4
Synonyms: CID84971, Dichlorotris(triphenylphosphine)ruthenium, EINECS 239-569-7

Molecular Formula: C54H45Cl2P3RuMolecular Weight: 958.832383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L

• Cyclopentane o-dicarboxylicimide
IUPAC Name: ethyl 2-oxobutanoate | CAS Registry Number: 15933-07-0
Synonyms: Ethyl acetoacetate, sodium salt, Butanoic acid, 2-oxo-, ethyl ester, CID85195, EINECS 240-071-7, AI3-08324

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJAKCEHATXBFJT-UHFFFAOYSA-N

• Di-tert-butyl-iminodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 51779-32-9
Synonyms: N-Boc-tert-butylcarbamate, tert-Butyl iminodicarboxylate, 375276_ALDRICH, 34716_FLUKA, NSC131088, ZINC01717885, ST5307556, N-tert-butoxycarbonyl-carbamic acid tert-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N

• Dimethylamino acetaldehyde Diethyl acetal
IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 3616-56-6
Synonyms: D138800_ALDRICH, TPC-I026, NSC62042, (2,2-Diethoxyethyl)dimethylamine, 2,2-Diethoxy-N,N-dimethylethanamine, CID77163, EINECS 222-800-0, 2,2-Diethoxy-N,N-dimethylethylamine, Ethanamine, 2,2-diethoxy-N,N-dimethyl-, (Dimethylamino)acetaldehyde diethyl acetal

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N

• Dimethylaminoacetaldehyde Dimethylacetal
IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 38711-20-5
Synonyms: Dimethylaminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethyl(dimethyl)amine, Ethanamine, 2,2-dimethoxy-N,N-dimethyl-, EINECS 254-097-1, N,N-Dimethylformamide diethyl acetal, CID123476, 2,2-Dimethoxy-N,N-dimethylethanamine, OR10113, TL8000506

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• ETHYL 4-METHYLOXAZOLE-2-CARBOXYLATE
IUPAC Name: ethyl 4-methyl-1,3-oxazole-2-carboxylate | CAS Registry Number: 90892-99-2
Synonyms: MolPort-006-727-969, EN000954, ethyl 4-methyl-1,3-oxazole-2-carboxylate

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BURJGDDAPYCFGM-UHFFFAOYSA-N

• Ethylenediaminetetraacetic Dianhydride
IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione | CAS Registry Number: 23911-25-3
Synonyms: EDTA dianhydride, Ethylenediaminetetraacetic dianhydride, 4,4'-Ethylenebis(2,6-morpholinedione), 4,4'-ethane-1,2-diyldimorpholine-2,6-dione, 2,6-Morpholinedione, 4,4'-(1,2-ethanediyl)bis-, 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione), 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione, AC1LAHJU, AC1Q6ETG, Ethylenediaminetetraacetic dianhydride treated BSA, 332046_ALDRICH, MolPort-000-255-050, BB_SC-9444, STK732076, AKOS002312965, MCULE-4991815451, AK144111, E0480, FT-0638370, ST50408988

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Glycerol Triheptanoate
IUPAC Name: 1,3-di(heptanoyloxy)propan-2-yl heptanoate | CAS Registry Number: 620-67-7
Synonyms: Triheptanoin, Trienanthoin, Trioenanthoin, Triheptylin, Trioenanthin, Glycerol triheptanoate, Triheptanoic glyceride, Glycerol trienanthate, 1,2,3-Trienanthoylglycerol, GLYCERYL TRIHEPTANOATE, 92855_FLUKA, EINECS 210-647-2, Propane-1,2,3-triyl trisheptanoate, Heptanoin, tri- (6CI,7CI,8CI), BRN 1807724, LS-72132, Heptanoic acid, 1,2,3-propanetriyl ester, 3-02-00-00769 (Beilstein Handbook Reference), Heptanoic acid, 1,2,3-propanetriyl ester (9CI)

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJHKBYALYHRYSK-UHFFFAOYSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Histidylprolineamide
IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 33605-69-5
Synonyms: His-pro-amide, CID193699, L-1-L-Histidyl-2-pyrrolidinecarboxamide

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVQMQRWLLWQCLL-IUCAKERBSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Methyl 1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1H-pyrrole-3-carboxylate | CAS Registry Number: 2703-17-5
Synonyms: methyl 1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, methyl ester, 3-(Methoxycarbonyl)-1H-pyrrole, 1H-pyrrole-3-carboxylic acid methyl ester, PubChem22507, ACMC-1CMQN, SureCN828034, Methyl Pyrrole-3-carboxylate, CTK8B1352, MolPort-002-344-472, METHYL 3-PYRROLECARBOXYLATE, ACT01694, ANW-26113, CL2812, AKOS006347207, AB07842, AG-E-85892, RP19621, AK-39320, BR-39320

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-B]pyridine-5-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate | CAS Registry Number: 872355-63-0
Synonyms: Methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate, 4-AZAINDOLE-5-CARBOXYLIC ACID METHYL ESTER, ACMC-209qj1, SureCN756526, AC1Q43IN, CTK5F8125, MolPort-005-957-098, ANW-38651, ZINC14401135, AKOS006314445, AG-H-52008, QC-2984, RP23774, AK-59584, KB-60021, 1H-Pyrrolo[3,2-b]pyridine-5-carboxylicacid, methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGFQGFFXXEMIA-UHFFFAOYSA-N

• Methyl 2-Fluoro-5-Nitrobenzoate
IUPAC Name: methyl 2-fluoro-5-nitrobenzoate | CAS Registry Number: 2965-22-2
Synonyms: METHYL 2-FLUORO-5-NITROBENZOATE, methyl 2-fluoro-5-nitrobenzenecarboxylate, 2-Fluoro-5-nitrobenzoic acid methyl ester, ACMC-209ha6, SureCN194989, AGN-PC-004LCA, KSC563M1N, CTK4G3616, MolPort-003-986-726, WT177, AB2905, ANW-26668, SBB092419, ZINC21298915, AKOS005063185, AG-E-96655, LC-0701, MCULE-4354917587, RP11667, 4-Fluoro-3-(Methoxycarbonyl)nitrobenzene

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZLONOOYIXEAHM-UHFFFAOYSA-N

• Methyl 2-pyrimidinecarboxylate
IUPAC Name: methyl pyrimidine-2-carboxylate | CAS Registry Number: 34253-03-7
Synonyms: methyl pyrimidine-2-carboxylate, Methyl2-pyrimidinecarboxylate, 2-(Methoxycarbonyl)pyrimidine, methyl 2-Pyrimidine Carboxylate, 2-Pyrimidinecarboxylic acid, methyl ester, AI-942/25121077, PubChem20808, AC1MU7AT, SureCN247859, KSC572A0D, methylpyrimidine-2-carboxylate, ACMC-209i60, CTK4H2001, Methyl pyrimidine-2-carboxylate;, MolPort-003-811-751, ACT01510, ANW-27814, SBB053945, ZINC04099279, AKOS000279273

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOQJEWAXHQDQAG-UHFFFAOYSA-N

• methyl 4-(butylamino)benzoate
IUPAC Name: methyl 4-(butylamino)benzoate | CAS Registry Number: 71839-12-8
Synonyms: Methyl 4-(butylamino)benzoate, UNII-X9B9Y98RNJ, SureCN14149520, KM 65, N-Butyl-4-(methoxycarbonyl)aniline, AKOS009047700, QC-10521, FT-0662574, Benzoic acid, 4-(butylamino)-, methyl ester, Tetracaine hydrochloride specified impurity C [EP], |A-[4-(Butylamino)benzoyl]-|O-methoxy-poly(oxy-1,2-ethanediyl), 32760-16-0

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHRPJNDVWBJCEH-UHFFFAOYSA-N

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• N'-Hydroxy-2-Methylpropanimidamide
IUPAC Name: N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 35613-84-4
Synonyms: N-Hydroxy-2-methylpropanimidamide, MolPort-000-003-932, ZINC02580864, BBV-039207, CID9582835, MO07460, H13751

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHRDEHLFNLLCQS-UHFFFAOYSA-N

• N,N-Dimethylacetamide Dimethyl Acetal
IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 18871-66-4
Synonyms: N,N-Dimethylacetamide dimethyl acetal, 261483_ALDRICH, 38850_FLUKA, 1,1-Dimethoxyethyl(dimethyl)amine, CID87835, EINECS 242-641-0, 1,1-Dimethoxy-N,N-dimethylethylamine, Ethanamine, 1,1-dimethoxy-N,N-dimethyl-

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZVZUSVGKOWHG-UHFFFAOYSA-N

• N-(3-Aminopropyl)methacrylamide Hydrochloride
IUPAC Name: N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 72607-53-5
Synonyms: CID10375005, N-(3-aminopropyl)-2-methyl-prop-2-enamide Hydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, monohydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHIRWEVPYCTARV-UHFFFAOYSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-Boc-4-Amino-2,6-dichloropyridine
IUPAC Name: tert-butyl N-(2,6-dichloropyridin-4-yl)carbamate | CAS Registry Number: 501907-61-5
Synonyms: tert-Butyl (2,6-dichloropyridin-4-yl)carbamate, TERT-BUTYL 2,6-DICHLOROPYRIDIN-4-YLCARBAMATE, PubChem18412, CTK8B5532, MolPort-004-748-511, ANW-49071, AKOS015920190, QC-9657, RL03836, AK-28628, BR-28628, KB-48671, W6554, Carbamic acid,(2,6-dichloro-4-pyridinyl)-,1,1-dimethyl ethyl ester

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEEVITBIJFESEP-UHFFFAOYSA-N

• N-Boc-propargylamine
IUPAC Name: tert-butyl N-prop-2-ynylcarbamate | CAS Registry Number: 92136-39-5
Synonyms: N-Boc-prop-2-ynylamine, B2432G1

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPYCWLYGXGJNJ-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• Pyrazine
IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyridine-3-Sulfonyl Chloride  
IUPAC Name: pyridine-3-sulfonyl chloride;hydrochloride | CAS Registry Number: 42899-76-3
Synonyms: Pyridine-3-sulfonyl chloride hydrochloride, 3-Pyridinesulfonyl chloride hydrochloride, Pyridine-3-sulfonyl chloride HCl, pyridine-3-sulfonylchloride, SBB055022, pyridine-3-sulphonyl chloride hydrochloride, Pyridine-3-sulphonyl chloride hydrochloride, tech, AC1Q3BJI, CTK0H3737, chloro-3-pyridylsulfone, chloride, MolPort-000-142-274, 3-Pyridinesulfonyl chloride, HCl,, ANW-49485, AKOS007929994, AG-B-45800, PB34068, RP04887, 3-PYRIDINESULFONYL CHLORIDE, HCL, PYRIDINE-3-SULPHONYL CHLORIDE HCL, AK-27053

Molecular Formula: C5H5Cl2NO2SMolecular Weight: 214.069700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIVPWOMJFLICOZ-UHFFFAOYSA-N

• TERT-BUTYL 2,4-DIOXOPIPERIDINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 2,4-dioxopiperidine-1-carboxylate | CAS Registry Number: 845267-78-9
Synonyms: Tert-Butyl 2,4-dioxopiperidine-1-carboxylate, 1-Boc-piperidine-2,4-dione, N-Boc-2,4-Piperidinedione, 1-Boc-2,4-piperidinedione, 2,4-DIOXOPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN138570, Ambcb4036690, CTK8B5828, ANW-50323, WTI-11494, AKOS005258663, AG-H-37700, AG-L-62632, PB14806, RP07267, AK-24494, BR-24494, KB-60866, AB1011706, WT-130067

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLCAHLSQXDNQSF-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-dioxide
IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

• Thiomorpholine hydrochloride
IUPAC Name: thiomorpholine | CAS Registry Number: 5967-90-8
Synonyms: Thiamorpholine, Thiomorpholine, 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, 123-90-0

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

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• 2-Amino-5-bromopyridazine
IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 88497-27-2
Synonyms: 3-Amino-6-bromopyridazine, 6-BROMO-3-PYRIDAZINAMINE, 6-bromopyridazin-3-amine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, AG-H-56592, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromanylpyridazin-3-amine, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, 6-BROMO-3-PYRIDAZINEAMINE, MolPort-000-145-207, ACN-S001188, 3-PYRIDAZINAMINE, 6-BROMO-, ANW-51517, SBB051972, AKOS006283227

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 5,6-dichloropyrimidin-4-amine
IUPAC Name: 5,6-dichloropyrimidin-4-amine | CAS Registry Number: 310400-38-5
Synonyms: 4-Amino-5,6-dichloropyrimidine, CTK8B5942, MolPort-004-782-656, 5,6-Dichloro-pyrimidin-4-ylamine, ANW-51257, SBB070108, ZINC39089089, AKOS000320591, QC-1814, RP22665, AK-27281, BR-27281, KB-41300, WT-130342, FT-0649201, W5319, A18616, I03-0209

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISTJUVRUUBNZNB-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-Chloro-4-Nitroimidazole
IUPAC Name: 2-chloro-5-nitro-1H-imidazole | CAS Registry Number: 57531-37-0
Synonyms: 2-CHLORO-4-NITRO-1H-IMIDAZOLE, ALBB-008772, SBB000100, ZINC01085241

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.519880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOJZBRDIZUHTCE-UHFFFAOYSA-N

• 4-Chloro-3-hydroxypyridine
IUPAC Name: 4-chloropyridin-3-ol | CAS Registry Number: 96630-88-5
Synonyms: 4-CHLORO-3-HYDROXYPYRIDINE, 4-chloropyridin-3-ol, 4-Chloro-3-pyridinol, 3-Pyridinol, 4-chloro-, AG-H-95735, PubChem6669, SureCN323165, AC1MC6U9, AC1Q78CH, CTK3I6487, MolPort-003-824-200, ANW-51166, ZINC02583363, AKOS005199043, AB12281, BD23277, RP19880, AK-25094, BR-25094, KB-37895

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQORRJKLCCMNPX-UHFFFAOYSA-N

• 3,6-Dibromopyridazine
IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 3-Hydroxypyridine-4-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-4-carbaldehyde | CAS Registry Number: 1849-54-3
Synonyms: 3-Hydroxy-4-formylpyridine, 3-Hydroxy-4-pyridinecarboxaldehyde

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVLPDIRQWJSXLZ-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 1H-pyrrole-3-carbaldehyde
IUPAC Name: 1H-pyrrole-3-carbaldehyde | CAS Registry Number: 7126-39-8
Synonyms: Pyrrole-3-carboxaldehyde, 1H-pyrrole-3-carboxaldehyde, PYRROLE-3-CARBALDEHYDE, 3-Formyl-1H-pyrrole, AC-776/25122024, PubChem18051, ACMC-209oht, AC1LD0DZ, 3-PYRROLECARBOXALDEHYDE, CTK2H7151, MolPort-001-769-445, WT771, ACN-S001609, ACT08971, ANW-36015, SBB052279, WTI-11823, ZINC02581109, AKOS010079808, AB15013

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHNYVNOFAWYUEG-UHFFFAOYSA-N


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