5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)(33452-18-5)
- Name: 5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
- Synonyms:5-iodo-1-methyltetrazole;
- Molecular Formula:C2H3IN4
- Molecular Weight:209.977
- CAS Registry Number:33452-18-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.33452-18-5 5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.33452-18-5 5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.33452-18-5 5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 33450-05-4/4H-Pyrrolo[3,4-d]isoxazole-4,6(5H)-dione, 3a,6-dihydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-
- 33450-06-5/Isoxazole, 5-hexyl-4,5-dihydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-
- 33450-07-6/Isoxazole, 4,5-dihydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-
- 334500-91-3/1,3-Naphthalenedicarbonitrile, 2-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-
- 334501-24-5/Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(4-methylphenyl)-
- 33450-14-5/Benzoxazole, 2,2'-(2,5-dimethoxy-1,4-phenylene)bis-
- 33450-15-6/1,4-Benzenediol, 2,5-bis(2-benzoxazolyl)-, diacetate (ester)
- 334501-89-2/2-(1,3-benzothiazol-2-ylsulfanyl)ethyl 4-methylphenyl ether
- 334502-91-9/3,4-dimethoxy-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
- 334506-75-1/Hexanamide, 2-butyl-5-hydroxy-N-(2-hydroxyethyl)-
- 33451-22-8/Benzene, 1-methoxy-2-[1-(4-methoxyphenyl)propyl]-
- 334512-70-8/2,8,9-Trioxa-1-silabicyclo[3.3.3]undecane, 1-fluoro-
- 334512-72-0/2,8,9-Trioxa-1-silabicyclo[3.3.3]undecane, 1-methyl-
- 33451-27-3/Benzene, 1-methoxy-2-[1-(4-methoxyphenyl)butyl]-
- 334513-09-6/1,4-Butanediamine, N-(3-aminopropyl)-N'-(triphenylmethyl)-
- 334519-67-4/Boranamine, 1-chloro-N,N-bis(1-methylethyl)-
- 334521-08-3/3,5-Isoxazolidinedicarboxylic acid, 5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-2-methyl-, diethyl ester, (3R,5R)-rel-
- 334521-10-7/3,5-Isoxazolidinedicarboxylic acid, 5-(acetyloxy)-2-methyl-, diethyl ester, (3R,5S)-rel-
- 33452-18-5/5-iodo-1-methyl-1H-tetrazole(SALTDATA: FREE)
- 33452-79-8/3-Pyridinecarboxylic acid, 6-[(2-hydroxyphenyl)amino]-2,4-dimethyl-, ethyl ester
- 33452-80-1/3-Pyridinecarboxylic acid, 6-[(2-hydroxyphenyl)amino]-, ethyl ester
- 33452-81-2/Phenol, 2-[(3-nitro-2-pyridinyl)amino]-
- 33453-17-7/Acetic acid, [(2-benzoyl-4-chlorophenyl)(cyclopropylmethyl)amino]oxo-
- 334535-44-3/Benzoic acid, 4-(4-aminophenoxy)-, ethyl ester
- 33453-95-1/Benzenethiol, 4-methyl-, lithium salt
- 33454-47-6/2,6,10-Dodecatriene, 3,7,11-trimethyl-1-(2-propynyloxy)-
- 33454-52-3/2,6,10-Dodecatrien-1-ol, 3,7,10,11-tetramethyl-
- 33454-53-4/2,6-Nonadien-1-ol, 3,7-dimethyl-9-(trimethyloxiranyl)-
- 33456-79-0/b-Alanine, N-[[(3,4-dichlorophenyl)amino]carbonyl]-N-methyl-
- 33458-10-5/Benzene, 1-bromo-4-(1,2-dibromoethyl)-