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Precursor Chemicals, Inc.

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Profile: Precursor Chemicals, Inc. specializes in offering specialty chemicals and pyrrole derivatives. Our pyrrole derivatives include N-methylpyrrole, N-phenylsulfonylpyrrole, 3-acetylpyrrole, 3-acetyl-2,4-dimethylpyrrole, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-benzyl ester 4-t-butyl ester and 2,4-dimethylpyrrole.

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• Diethyl 2,4-dimethyl-1H-pyrrole-3,5-dicarboxylate
IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 2436-79-5
Synonyms: Knorr's pyrrole, Maybridge1_002159, Oprea1_504281, Oprea1_790616, CBDivE_014124, D93201_ALDRICH, MLS000100631, NSC2046, NSC5685, AIDS019606, AIDS-019606, EINECS 219-431-2, ZINC00097687, 2,4-Dimethyl-3,5-dicarbethoxypyrrole, BAS 15364891, SMR000015719, Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, AI3-19854, TL8002005, 1H-Pyrrole, 2,4-dimethyl-3,5-diethoxycarbonyl-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSBSXJAYEPDGSF-UHFFFAOYSA-N

• Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 720-01-4
Synonyms: Ethyl 4-chloro-2-trifluoromethylpyrimidine-5-carboxylate, SBB053946, AG-G-82890, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester, ZINC04255745, AC1MC6VQ, CTK5D5363, MolPort-000-146-673, ANW-54191, AKOS000320373, RP06210, AK-29466, BR-29466, EN001534, HC210316, KB-77115, TL8005045, A9394, AM20100685

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSULCDCBENGHAX-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-43-1
Synonyms: Ethyl 2-pyrrolecarboxylate, NCIOpen2_000674, Ethyl 1H-pyrrole-2-carboxylate, NSC81360, Pyrrole-2-carboxylic acid, ethyl ester, 1H-Pyrrole-2-carboxylic acid, ethyl ester, ZINC00165736, 3X-0740, InChI=1/C7H9NO2/c1-2-10-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEYAKGINDQUCT-UHFFFAOYSA-N

• Pyrrole-2-carboxylicacid
IUPAC Name: 1H-pyrrole-2-carboxylic acid | CAS Registry Number: 634-97-9
Synonyms: Minaline, Minalin, 2-Minaline, 1H-Pyrrole-2-carboxylic acid, Pyrrole-2-carboxylate, 2-Pyrrolecarboxylic acid, PYRROLE-2-CARBOXYLIC ACID, 2-CARBOXYPYRROLE, P73609_ALDRICH, 83235_FLUKA, 83237_FLUKA, CHEBI:36751, AIDS019601, AIDS-019601, NSC48130, EINECS 211-221-9, NSC 48130, SBB004332, 1H-Pyrrole-2-carboxylic acid (9CI), TL8004427

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHZVMBBRYBTKZ-UHFFFAOYSA-N

• Pyrrole-3-Carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylate | CAS Registry Number: 336100-46-0
Synonyms: ZINC02570110, CID7021181

Molecular Formula: C5H4NO2-Molecular Weight: 110.090760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-M

• 2,4-Dimethyl-3-Ethylpyrrole
IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole | CAS Registry Number: 517-22-6
Synonyms: Kryptopyrrole, Cryptopyrrole, Kryptopyrrol, Mauve factor, 3-Ethyl-2,4-dimethylpyrrole, 2,4-Dimethyl-3-ethylpyrrole, 1H-Pyrrole, 3-ethyl-2,4-dimethyl-, 3-Ethyl-2,4-dimethyl-1H-pyrrole, D158402_ALDRICH, PYRROLE, 3-ETHYL-2,4-DIMETHYL-, 40226_FLUKA, EINECS 208-234-7, NSC 62025, NSC62025, BRN 0107089, SBB004274, ZINC01690960, LS-136969, 1H-Pyrrole, 3-ethyl-2,4-dimethyl- (9CI), 5-20-05-00099 (Beilstein Handbook Reference)

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEBBLOXDLGIMEG-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine
IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

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

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 2,4-Dimethylpyrrole
IUPAC Name: 2,4-dimethyl-1H-pyrrole | CAS Registry Number: 625-82-1
Synonyms: Pyrrole, 2,4-dimethyl-, 2,4-Dimethyl-1H-pyrrole, 1H-Pyrrole, 2,4-dimethyl-, 390836_ALDRICH, NSC81347, EINECS 210-912-2, ZINC01574400, TL8004194, InChI=1/C6H9N/c1-5-3-6(2)7-4-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFFMQGGZCLEMCI-UHFFFAOYSA-N

• 6-Trifluoromethyl pyrimidin-4-ylamine
IUPAC Name: 6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 672-41-3
Synonyms: 6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE, 6-Trifluoromethyl-pyrimidin-4-ylamine, 6-Trifluoromethylpyrimidin-4-ylamine, 4-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDINE, F2124-0885, SureCN27722, ACMC-209ny5, CTK8B2128, MolPort-003-104-863, ANW-35307, ZINC08764206, AKOS000320400, AB45006, LS20848, MCULE-3763698053, RL04558, AK-24979, BR-24979, HC210343, KB-44429

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIAIKJQZLXLGCR-UHFFFAOYSA-N

• 2-Amino-4-methoxy-6-methylpyrimidine
IUPAC Name: 4-methoxy-6-methylpyrimidin-2-amine | CAS Registry Number: 7749-47-5
Synonyms: Oprea1_769683, 379468_ALDRICH, SBB006744, ZINC00389856, 2-Pyrimidinamine, 4-methoxy-6-methyl-, Pyrimidine, 2-amino-4-methoxy-6-methyl-

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNWZXTZIZWBIDQ-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

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

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine
IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 2-Pyrimidinemethanol
IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-acetic acid ethyl ester
IUPAC Name: ethyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 499209-19-7
Synonyms: Ethyl (2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, AG-F-67196, (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-aceticacidethylester, Ethyl(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, PubChem21460, BAS 04879054, MLS000715330, AC1LE255, STOCK3S-25868, CTK4J1820, MolPort-000-845-192, MolPort-002-581-241, HMS2723K18, ANW-57893, SBB070476, STK856336, ZINC13464688, AKOS000590492, CCG-113850, MCULE-7521276218

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQVHAVBZUUKKSU-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Hydroxypyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 108-79-2
Synonyms: 4,6-Dimethyl-2-pyrimidone, 4,6-Dimethylpyrimidin-2-ol, 4,6-Dimethyl-2-pyrimidol, 4,6-Dimethyl-2-hydroxypyrimidine, 2-Hydroxy-4,6-dimethylpyrimidine, AIDS020782, AIDS-020782, EINECS 203-617-5, EINECS 251-919-0, SBB004271, ZINC00039514, 2(1H)-Pyrimidinone, 4,6-dimethyl-, LS-187744, 4,6-Dimethyl-1H-pyrimidin-2-one hydrochloride, AK-830/25033020, 3297-20-9, 34289-60-6

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHEQVHAIRSPYDK-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid di-tert-buty ester
IUPAC Name: ditert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 94461-44-6
Synonyms: di-(tert-butyl) 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid di-tert-butyl ester, di-tert-butyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicaciddi-tert-butylester, CTK5H6655, MolPort-001-770-710, OR9927, ZINC02570772, AC-6180, AG-H-90072, KB-179675, A11080, di-t-butyl 3,5-dimethylpyrrole-2,4-dicarboxylate, 2,4-di-tert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQSCGNZQARWILK-UHFFFAOYSA-N

• 2,5-dichloropyrimidine
IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

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

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 4,6-Dichloro-5-Fluoropyrimidine
IUPAC Name: 4,6-dichloro-5-fluoropyrimidine | CAS Registry Number: 213265-83-9
Synonyms: 4,6-Dichloro-5-fluoropyrimidine, 4,6-dichloro-5-fluoro-pyrimidine, 4,6-Dichloro-5-fluoro-1,3-diazine, AG-E-56292, PYRIMIDINE, 4,6-DICHLORO-5-FLUORO-, PubChem18606, ACMC-209fj8, KSC494O9J, Jsp004345, AGN-PC-00614S, CTK3J4794, MolPort-005-940-926, ANW-24402, ZINC08698232, AKOS005258658, AC-1077, BCP9000136, PB18840, QC-7178, RP22958

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGMIGAHDDPJOPN-UHFFFAOYSA-N

• 4-Chloro-5-ethyl pyrimidine
IUPAC Name: 4-chloro-5-ethylpyrimidine | CAS Registry Number: 54128-01-7
Synonyms: 4-Chloro-5-ethylpyrimidine, PubChem21456, 4-Chloro-5ethylpyrimidine, 4-Chloro-5-ethyl-pyrimidine, Pyrimidine,4-chloro-5-ethyl-, CTK4J9700, MolPort-003-986-940, ANW-60029, ZINC21299588, AKOS006304865, AB62552, AG-F-87080, RP20800, PYRIMIDINE, 4-CHLORO-5-ETHYL-, AK-25151, EN001235, HC210345, KB-37976, TL8003554, FT-0646305

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZMJUBGNHBJUAM-UHFFFAOYSA-N

• 4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 5442-91-1
Synonyms: ZINC00245190, CID5112998

Molecular Formula: C10H12NO4-Molecular Weight: 210.206580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXKYHAPIBYYLJR-UHFFFAOYSA-M

• 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

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 2-Trifluoromethyl pyrimidine
IUPAC Name: 2-(trifluoromethyl)pyrimidine | CAS Registry Number: 116470-67-8
Synonyms: 2-Trifluoromethylpyrimidine, 2-(trifluoromethyl)pyrimidine, PubChem21454, 2-Trifluoromethyl-pyrimidine, SureCN1491767, SureCN9149050, AGN-PC-0003GS, MolPort-003-986-276, Pyrimidine, 2-(trifluoromethyl)-, ZINC21297509, AKOS006304393, HP21303, RL00631, AK-25150, HC210344, KB-26262, TL8000477, FT-0645751, I03-0420, F2147-1016

Molecular Formula: C5H3F3N2Molecular Weight: 148.085930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQDJLAWUTBCDHK-UHFFFAOYSA-N

• 4-Chloro-7-Methoxyquinazoline
IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQZHZBMDPEBQG-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid
IUPAC Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid | CAS Registry Number: 5434-29-7
Synonyms: Oprea1_664742, AIDS019605, AIDS-019605, NSC15758, 3,5-Dimethyl-2,4-pyrroledicarboxylic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGAFIBCWNKPENX-UHFFFAOYSA-N

• 2-Cyclopropylpyrimidine-4-Carbaldehyde
IUPAC Name: 2-cyclopropylpyrimidine-4-carbaldehyde | CAS Registry Number: 948549-81-3
Synonyms: 2-Cyclopropylpyrimidine-4-carbaldehyde, 2-Cyclopropyl-pyrimidine-4-carbaldehyde, PubChem21451, CTK5H7209, AC-890, ZINC22007474, AKOS012042647, AG-H-91281, RP21216, EN000052, HC210272, KB-23509, FT-0649239, A11109, I03-0523

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBFPFJYLGEEEH-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

• 4-Chloro-5-Methylpyrimidine
IUPAC Name: 4-chloro-5-methylpyrimidine | CAS Registry Number: 51957-32-5
Synonyms: 4-Chloro-5-methylpyrimidine, 4-Chloro-5-methyl-pyrimidine, AG-F-76596, PubChem21457, AGN-PC-00L0YK, CTK3J4053, Pyrimidine, 4-chloro-5-methyl-, MolPort-003-986-922, ANW-51160, ZINC14982420, AKOS006285522, AB44072, RP19821, AK-25152, AM803988, BR-25152, HC210346, KB-38002, TL8003438, FT-0649216

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

InChIKey: RPDVPWWBNQKLAS-UHFFFAOYSA-N

• 4-Amino-6-Methoxy Pyrimidine
IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• 2-Amino-4-Hydroxy-6-Methylpyrimidine
IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-29-5
Synonyms: Mecytosine, Superacil, Superacyl, 6-Methylisocytosine, 4-Methylisocytosine, 2-Amino-4-hydroxy-6-methylpyrimidine, 2-Amino-6-methyl-4-pyrimidinol, 2-Amino-6-methylpyrimidin-4-ol, A58003_ALDRICH, MLS000737047, 2-Amino-6-methyl-4-pyrimidol, NSC 7893, EINECS 223-612-1, NSC7893, NSC 13145, NSC 23662, NSC 41833, AIDS020794, 4(1H)-Pyrimidinone, 2-amino-6-methyl-, AIDS-020794

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde
IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 2199-58-8
Synonyms: 640514_ALDRICH, CID270465, NSC112886, ZINC00076532, 3,5-Dimethylpyrrole-2-carboxaldehyde, 3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, TL8007060, A1941/0081573

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDFZYUOHJBXMJA-UHFFFAOYSA-N

• 2,4-Dimethyl-3-acetylpyrrole
IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 2386-25-6
Synonyms: 3-Acetyl-2,4-dimethylpyrrole, 3-Acetyl-2,5-dimethyl-pyrrole, A14804_ALDRICH, MLS000047143, 2,4-Dimethylpyrrol-3-yl methyl ketone, EINECS 219-197-1, NSC 10759, NSC 40231, WLN: T5MJ B1 CV1 D1, Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-, KETONE, 2,4-DIMETHYLPYRROL-3-YL METHYL, 2,5-Dimethylpyrrol-3-yl methyl ketone, NSC10759, BRN 0109769, BRN 0112096, Ketone, 2,5-dimethyl-3-pyrrolyl methyl, ZINC00076519, AI3-60327, LS-87190, LS-87191

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGZCKCJMYREIKA-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Dichloropyrimidine
IUPAC Name: 4,6-dichloro-2-ethoxypyrimidine | CAS Registry Number: 40758-65-4
Synonyms: 2-Ethoxy-4,6-dichloropyrimidine, 4,6-dichloro-2-ethoxypyrimidine, PubChem21466, CTK4I3697, MolPort-005-937-131, 4,6-Dichloro-2-ethoxypyrimidine;, Pyrimidine,4,6-dichloro-2-ethoxy-, ANW-45468, ZINC02581428, AKOS006280256, AG-F-44741, LS20620, QC-9248, RL03570, AC-18044, AK-30435, HC210357, KB-23617, FT-0649211, ST51052602

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.030640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVMAOIALLIBNNZ-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine
IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula: C6H6F2N2OMolecular Weight: 160.121446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

• 5-(Bromomethyl)-2,4-pyrimidine diamine
IUPAC Name: 5-(bromomethyl)pyrimidine-2,4-diamine | CAS Registry Number: 89446-58-2
Synonyms: 2,4-Diamino-5-(bromomethyl)pyrimidine, 5-(bromomethyl)pyrimidine-2,4-diamine, 5-(Bromomethyl)-2,4-pyrimidinediamine, AG-H-62071, 2,4-Pyrimidinediamine,5-(bromomethyl)-, hydrobromide (1:2), PubChem21450, ACMC-20a6ks, AC1L8JC2, SureCN3477329, CTK5G3125, MolPort-004-804-284, ANW-59450, ZINC13283449, AKOS015892489, AB24934, QC-9677, AC-13521, AK-36775, HC210332, KB-17248

Molecular Formula: C5H7BrN4Molecular Weight: 203.039880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UESKVZGVVYLDTG-UHFFFAOYSA-N

• 2-methoxy-4,6-dimethylpyrimidine
IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N


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