Borolo[1,2-a]borin, octahydro-3-methyl-(1123-50-8)
- Name: Borolo[1,2-a]borin, octahydro-3-methyl-
- Synonyms:
- Molecular Formula:C9H17B
- Molecular Weight:
- CAS Registry Number:1123-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112347-91-8/1-Piperidinecarbodithioic acid, 2,2,6,6-tetramethyl-, lithium salt
- 112347-97-4/Cyclopentanone, tetrakis(1,3-dithiol-2-ylidene)-
- 112347-98-5/1(3H)-Isobenzofuranone, 3-(4,7-dimethyl-1-naphthalenyl)-3-(1-methylethyl)-, (R)-
- 112347-99-6/1(3H)-Isobenzofuranone, 3-(4,7-dimethyl-1-naphthalenyl)-3-(1-methylethyl)-, (S)-
- 112348-01-3/2-Butanol, 1-(dimethylamino)-3-methyl-, (S)-
- 112348-02-4/Butanethioic acid, 3-hydroxy-, S-ethyl ester, (R)-
- 112348-03-5/Butanoic acid, 3-hydroxy-4-[[tris(1-methylethyl)silyl]oxy]-, ethyl ester, (R)-
- 112348-05-7/Propanedioic acid, (2-phenylpropylidene)-, bis(1,1-dimethylethyl) ester
- 112348-19-3/Propanedinitrile, (2-phenylpropyl)-2-propenyl-
- 112348-22-8/Cyclooctanol, 2-[(phenylmethyl)amino]-
- 112348-23-9/9-Azabicyclo[4.2.1]nonan-2-ol, 9-(phenylmethyl)-
- 112348-24-0/9-Azabicyclo[4.2.1]nonan-2-one, 9-(phenylmethyl)-3-(2-propenyl)-
- 112348-25-1/Ethanone, 1-[9-(phenylmethyl)-3-(2-propenyl)-9-azabicyclo[4.2.1]non-2-yl]-
- 112348-27-3/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetraamino-2,2,4,4,6,6-hexahydro-4,6-diphenoxy-, cis-
- 112348-28-4/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetraamino-2,2,4,4,6,6-hexahydro-4,6-diphenoxy-, trans-
- 112348-45-5/1,2-Pyrrolidinedicarboxylic acid, 2-(2-propenyl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (R)-
- 112348-46-6/L-Proline, 2-(2-propenyl)-, methyl ester, hydrochloride
- 112348-47-7/L-Proline, 1-(2-nitrobenzoyl)-2-(2-propenyl)-, methyl ester
- 112348-48-8/L-Proline, 1-(2-aminobenzoyl)-2-(2-propenyl)-, methyl ester
- 1123-50-8/Borolo[1,2-a]borin, octahydro-3-methyl-
- 112352-36-0/Phosphonic acid, octadecyl-, monoethyl ester, potassium salt
- 112352-98-4/Cyclopentadienyl, propyl-
- 112352-99-5/Cyclopentadienyl, pentyl-
- 112353-00-1/Cyclopentadienyl, cyclohexyl-
- 112353-06-7/Glycine, L-seryl-L-threonyl-L-tryptophyl-L-histidyl-L-valyl-L-phenylalanyl-L-prolyl-L-val yl-L-seryl-L-seryl-L-seryl-L-isoleucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl- L-a-aspartyl-L-glutaminylglycyl-L-lysyl-L-seryl-L-seryl-L-leucyl-L-a-aspartyl- L-valyl-L-arginyl-L-isoleucyl-L-alanyl-L-cysteinyl-L-a-glutamyl-L-glutaminyl-L -cysteinyl-L-glutaminyl-L-a-glutamyl-L-serylglycyl-L-alanyl-L-seryl-L-leucyl-L -valyl-L-leucyl-L-leucyl-
- 112353-99-8/Sulfetidol
- 112354-54-8/4-Pyrimidinamine, 2,6-dichloro-N-(4-chlorophenyl)-5-[(2-methylphenyl)azo]-
- 112354-55-9/4,6(1H,5H)-Pyrimidinedione, dihydro-5-[3-(4-methoxyphenyl)-2-propenylidene]-1,3-dimethyl-2-thioxo-
- 112354-58-2/9-Dodecen-6-one, 10-ethyl-
- 112354-60-6/Hexaphosphorinane, hexakis(3-bromophenyl)-