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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
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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

• 3-Chloro-4-Methylpyridazine
IUPAC Name: 3-chloro-4-methylpyridazine | CAS Registry Number: 68206-04-2
Synonyms: 3-CHLORO-4-METHYLPYRIDAZINE, 3-Chloro-4-methyl-1,2-diazine, SBB054543, AG-G-61054, PubChem11015, 3-Chloro-4-methylpyridazine;, Pyridazine,3-chloro-4-methyl-, CTK5C7521, MolPort-000-139-766, ANW-59465, RW2868, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, AK-36098, KB-31036, A9095, FT-0692114

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCXIWZFENGFJP-UHFFFAOYSA-N

• (2-Oxo-Propyl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-oxopropyl)carbamate | CAS Registry Number: 170384-29-9
Synonyms: (2-Oxopropyl)carbamic acid tert-butyl ester, tert-Butyl 2-oxopropylcarbamate, tert-butyl N-(2-oxopropyl)carbamate, NSC617629, (2-Oxo-propyl)-carbamicacidtert-butylester, (2-Oxo-propyl)-carbamic acid tert-butyl ester, AC1L7BKW, AC1Q5XQY, CTK8B5661, MolPort-003-986-514, tert-Butyl (2-oxopropyl)carbamate, ANW-49494, ZINC01613350, AKOS005266530, AM84593, NSC-617629, AK-25487, BR-25487, KB-01246, NCI60_005315

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

InChIKey: OZGMUQGCAFEQOX-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine
IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 2-Cyano-5-Fluoropyridine
IUPAC Name: 5-fluoropyridine-2-carbonitrile | CAS Registry Number: 327056-62-2
Synonyms: 2-Cyano-5-fluoropyridine, 5-fluoropyridine-2-carbonitrile, 5-fluoropicolinonitrile, 2-PYRIDINECARBONITRILE, 5-FLUORO-, 5-FLUORO-2-CYANOPYRIDINE, AG-F-09541, 5-FLUORO-2-PYRIDINECARBONITRILE, PubChem16479, ACMC-1AG1D, SureCN185279, KSC497K5H, AGN-PC-006Z0Q, CTK3J7553, 5-Fluoropyridine-2-carbonitrile;, MolPort-001-773-381, ABBYPHARMA AP-14-5468, MAY00090, ANW-27415, ZINC12359109, AKOS005063995

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHXHRMVSUUPOLX-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyrimidinecarboxylic Acid
IUPAC Name: 4,6-dichloropyrimidine-2-carboxylic acid | CAS Registry Number: 684220-30-2
Synonyms: 4,6-Dichloro-2-pyrimidinecarboxylic acid, 4,6-Dichloropyrimidine-2-carboxylic acid, AG-G-62967, PubChem22101, CTK2F2377, MolPort-019-905-292, ANW-54517, AKOS006281400, RL04617, AK-82794, HC210292, KB-35733, 2-Pyrimidinecarboxylicacid, 4,6-dichloro-, 4,6-bis(chloranyl)pyrimidine-2-carboxylic acid, A836145, 4,6-dichloro-2-Pyrimidinecarboxylic acid;4,6-dichloropyrimidine-2-carboxylic acid

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTPRJRYOVQDBID-UHFFFAOYSA-N

• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 8-Methoxyisoquinoline
IUPAC Name: 8-methoxyisoquinoline | CAS Registry Number: 1723-70-2
Synonyms: 8-methoxyisoquinoline, 8-Methoxy-2-azanaphthalene, Isoquinolin-8-yl methyl ether, ISOQUINOLINE, 8-METHOXY-, AN-584/42206184, AG-E-21657, PubChem6279, 8-Methoxyisoquinoline,, Isoquinoline,8-methoxy-, ACMC-209e4g, AGN-PC-00IRX3, SureCN1491286, CTK4D4211, MolPort-001-770-458, ACT10753, ANW-22574, SBB087367, ZINC16125156, AKOS006346258, AB49764

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N

• 6-Oxo-1,6-Dihydropyridazine-4-Carboxylic Acid
IUPAC Name: 6-oxo-1H-pyridazine-4-carboxylic acid | CAS Registry Number: 867130-58-3
Synonyms: 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID, 3-Oxo-2,3-dihydropyridazine-5-carboxylic acid, SBB053238, PubChem22764, SureCN2805091, 5-Carboxypyridazin-3(2H)-one, CTK3E7787, MolPort-009-196-852, ANW-50647, 6-oxohydropyridazine-4-carboxylic acid, AKOS006290103, 6-oxo-1H-pyridazine-4-carboxylic acid, AG-B-97702, AG-H-49751, RP20496, AK-26372, BR-26372, KB-45885, QC-10518, KB-183856

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 3-Acetyl-2-Bromopyridine
IUPAC Name: 1-(2-bromopyridin-3-yl)ethanone | CAS Registry Number: 84199-61-1
Synonyms: 3-ACETYL-2-BROMOPYRIDINE, 1-(2-bromopyridin-3-yl)ethanone, 1-(2-bromo-3-pyridinyl)ethanone, AG-H-36317, ACMC-20a0h6, 3-Acetyl-2-bromo pyridine, CTK5F1971, MolPort-009-197-273, 1-(2-bromanylpyridin-3-yl)ethanone, ANW-51544, WTI-11188, Ethanone,1-(2-bromo-3-pyridinyl)-, 1-(2-bromopyridin-3-yl)ethan-1-one, AKOS015837527, AB18171, RP25751, RP25752, 3-(2-BROMOPYRIDYL) METHYL KETONE, AK-29564, BR-29564

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYJZSPNXTDPUJW-UHFFFAOYSA-N


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