chloro-methyl-methylamino-borane(810670-92-9)
- Name: chloro-methyl-methylamino-borane
- Synonyms:
- Molecular Formula:
- Molecular Weight:91.3483
- CAS Registry Number:810670-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 29822-94-4/4-(1-naphthalen-2-yl-naphtho[2,1-b]furan-2-ylmethylene)-2-phenyl-4H-oxazol-5-one
- 28953-44-8/3-(3,4-dimethyl-phenoxy)-benzo[d]isothiazole
- 67811-59-0/4-(3-methoxyphenyl)-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 56205-39-1/3-(2,3-dichloro-4,6-dinitro-phenyl)-2-thioxo-thiazolidin-4-one
- 39737-26-3/4,5,7-triphenyl-spiro[benzooxazole-2,1'-cyclohexan]-6-one
- 67947-99-3/N-[2-(2-hydroxy-phenyl)-3-methyl-4-oxo-1-(4-p-tolyl-thiazol-2-yl)-azetidin-3-yl]-phthalimide
- 42059-59-6/(E)-3-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)acrylic acid
- 53299-61-9/1-Chloro-2-(2-chloro-allylsulfanyl)-benzene
- 26169-15-3/pyridine-2-carboxaldehyde thiobenzoyl hydrazone
- 63978-23-4/2-(4-chloro-phenyl)-3-hydroxy-propionic acid tropan-3-yl ester
- 59424-52-1/(4aS,10bR)-7,8-Dimethoxy-4-methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline
- 41764-82-3/4-cyclopropyl-1-oxido-pyridin-1-ium
- 64526-39-2/Benzoic acid (2S,3S,4R,5R,6S)-2-bromomethyl-5-hydroxy-6-methoxy-4-nitro-tetrahydro-pyran-3-yl ester
- 128837-35-4/4β-Benzylthioepicatechin pentaacetate
- 94259-60-6/8-(3-oct-2-ynyl-oxiranyl)-octanoic acid
- 810670-92-9/chloro-methyl-methylamino-borane
- 70040-47-0/C22H28N2O5
- 68018-55-3/4-(4-bromo-benzenesulfonyl)-benzoyl chloride
- 15409-08-2/C15H23N3O3S
- 25843-98-5/Bis-(p-dimethylaminophenyl)-methyl-phenyl-sulfid
- 55470-06-9/2-(3-Trifluoromethyl-phenylamino)-benzoic acid ethoxymethyl ester
- 53326-10-6/4-[(Dichloro-fluoro-methylsulfanyl)-trifluoromethyl-amino]-benzoic acid benzyl ester
- 67103-33-7/(3,5-Dichloro-phenyl)-ethyl-carbamic acid 3-prop-2-ynyloxycarbonylamino-phenyl ester
- 42291-24-7/N-[α-(α-acetylamino-cinnamoylamino)-cinnamoyl]-L-alanine
- 42005-04-9/N'-[4-(4-Fluoro-benzyloxy)-2-methyl-phenyl]-N,N-dimethyl-formamidine
- 74646-94-9/2-phenyl-5,6-dihydro-4H-benzo[d][1,3,7,2]dioxazaborecine
- 71151-53-6/(Z)-3-(Benzyl-phenylacetyl-amino)-2-ethyl-but-2-enoic acid ethyl ester
- 15733-57-0/7-Phenyl-1-chlor-octan
