2-Propyn-1-ol, 3-(4-methyl-2-pyrimidinyl)- (9CI)(545421-86-1)
- Name: 2-Propyn-1-ol, 3-(4-methyl-2-pyrimidinyl)- (9CI)
- Synonyms:2-Propyn-1-ol, 3-(4-methyl-2-pyrimidinyl)- (9CI)
- Molecular Formula:C14H12N2O
- Molecular Weight:148.16192
- CAS Registry Number:545421-86-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 55124-78-2/Methyl (2E)-6-oxo-3-phenyl-2-(phenylimino)hexahydro-4-pyrimidinecarbox ylate
- 55124-84-0/9,13,17-Nonadecatrien-2-one, 6,10,14,18-tetramethyl-
- 59880-88-5/Benzoyl fluoride, 2,6-dimethyl- (9CI)
- 55136-48-6/(S)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE
- 55215-54-8/1-IODO-3,5-DIMETHYL-4-METHOXYBENZENE
- 55216-72-3/Polyacrylamide, kationisch mit Kationenstrke <=15 % und einem Restmonomergehalt <0,1 %
- 55123-75-6/Stigmast-24(28)-en-3-one, (5alpha)-
- 59877-89-3/Acyclovir
- 55124-86-2/2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl decanoate
- 55124-97-5/METHYL 17-METHYLOCTADECANOATE
- 660838-05-1/(3-AMINO-4-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
- 660862-46-4/2-Piperazineethanol,(2R)-(9CI)
- 55136-19-1/3(2H)-Benzofuranone, 2-(aminomethylene)-
- 55144-08-6/FERRIC PERCHLORATE, HYDRATED, NON-YELLOW
- 661470-61-7/Piperidine, 3-(4-methyl-4H-1,2,4-triazol-3-yl)- (9CI)
- 545423-97-0/2-(quinolin-5-yl)acetaldehyde
- 55278-56-3/4-Isoxazolecarboxylicacid,5-methyl-3-(2-phenylcyclohexyl)-,methylester,trans-(9CI)
- 55278-58-5/4-Isoxazolecarboxylicacid,3-[1,1-biphenyl]-4-yl-5-methyl-,methylester(9CI)
- 55096-69-0/p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
- 545421-86-1/2-Propyn-1-ol, 3-(4-methyl-2-pyrimidinyl)- (9CI)
- 545385-18-0/Cyclopropanecarboxamide, N-(3-methoxypropyl)- (9CI)
- 59855-03-7/NA
- 545437-49-8/Cyclopentanecarboxamide, N-(4-methyl-2-nitrophenyl)- (9CI)
- 55202-19-2/Benzothiazole, 5,6-dichloro-2-methyl- (9CI)
- 546090-48-6/Piperazine, 1-(cyclopentylcarbonyl)-4-ethyl- (9CI)
- 545423-99-2/2-Quinoxalineacetaldehyde
- 55099-31-5/ETHYL 10-BROMODECANOATE
- 664342-14-7/2,5-Pyrrolidinedione,1-(2-fluoro-2-propenyl)-(9CI)
- 59849-88-6/7,9-Trioxa-8-stannatrideca-4,11-dien-13-oic acid, 8,8-dioctyl-3,6,10-trioxo-1-phenyl-, phenylmethyl 2
- 55211-84-2/2-(2-HYDROXY-ETHOXY)-BENZOIC ACID