Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide (1:1)
CAS: 2758-06-7
Ref. AN-AG002U4N
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide (1:1)
Synonyms:
- [u'2758-06-7', u'(2-Bromoethyl)trimethylammonium bromide', u'2-Bromo-N,N,N-trimethylethanaminium bromide', u'2-Bromoethyltrimethylammonium bromide', u'Bromcholin', u'Hypercyl', u'Kathesin', u'BTAB', u'BTAB(the plant regulator)', u'BCB (the plant regulator)', u'MFCD00011865', u'UNII-KH1I7RU18L', u'KH1I7RU18L', u'EINECS 220-419-4', u'NSC 32215', u'Trimethyl beta-bromoethylammonium bromide', u'(2-Bromoethyl)trimethylammonium bromide, 98%', u'Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide', u'AMMONIUM, (2-BROMOETHYL)TRIMETHYL-, BROMIDE', u'AC1L2AHB', u'C5H13BrN.Br', u'ACMC-1CR7O', u'SCHEMBL786264', u'KS-00000YKM', u'NSC32215', u'2-Bromaethyl-trimethyl-ammoniumbromid', u'7345AF', u'NSC-32215', u'(2-bromoethyl)trimethylamine, bromide', u'(2-bromoethyl)trimethylazanium bromide', u'2-bromoethyl(trimethyl)azanium bromide', u'2-bromoethyl(trimethyl)azanium,bromide', u'AKOS015914942', u'MCULE-5324488073', u'RTR-012339', u'TRA0082576', u'VZ34107', u'AK163680', u'LS-16936', u'Trimethyl .beta.-bromoethylammonium bromide', u'AX8044145', u'TR-012339', u'B0577', u'FT-0658439', u'ST24040206', u'ST51037903', u'(2-BROMOETHYL)TRIMETHYL AMMONIUM BROMIDE', u'C-45710', u'I14-7394', u'J-016817', u'Bromocholine bromide', u'Brommequat bromide', u'Ammonium, bromide', u'CID17689', u'Ethanaminium,N,N-trimethyl-, bromide', u'BCB']
- 2-bromo-N,N,N-trimethylethanaminium
- 2-bromo-N,N,N-trimethylethanaminium bromide
- Ammonium, (2-bromoethyl)trimethyl-, bromide
- BCB (onium compound)
- Bromcholin
- Bromocholine Bromide
- Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide
- Hypercyl
- Kathesin
- See more synonyms
- Trimethyl β-bromoethylammonium bromide
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
246.9714
Formula:
C5H13Br2N
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H13BrN.BrH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1
InChI key:
OINMNSFDYTYXEQ-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
