2-Butyne, 1,1-dibromo-(138777-51-2)
- Name: 2-Butyne, 1,1-dibromo-
- Synonyms:
- Molecular Formula:C4H4Br2
- Molecular Weight:
- CAS Registry Number:138777-51-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.138777-51-2 2-Butyne, 1,1-dibromo-
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)]

Other Product
- 138768-61-3/2(1H)-Quinolinone, 4-hydroxy-3-(methylsulfonyl)-
- 138768-75-9/3-Pyridinecarboxylic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester
- 138768-76-0/3-Pyridinecarboxylic acid, 2-[(3-cyanopropyl)[(4-methylphenyl)sulfonyl]amino]-, ethyl ester
- 138768-77-1/7H-Pyrido[2,3-b]azepine-6-carbonitrile, 8,9-dihydro-5-hydroxy-9-[(4-methylphenyl)sulfonyl]-
- 138769-97-8/3,5-Cyclohexadiene-1,2-diol, 3-(methylthio)-, (1S,2S)-
- 138770-06-6/1,1-Cyclopentanedicarboxylic acid, 2-(3-butenylidene)-, dimethyl ester, (E)-
- 138771-70-7/D-Phenylalaninamide, N-acetyl-D-phenylalanyl-D-phenylalanyl-
- 138772-07-3/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[4-[[[4-[(2,4-diaminophenyl)azo]-3-sulfophenyl]amino]carbon yl]phenyl]azo]-5-hydroxy-3-(phenylazo)-
- 138772-08-4/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[4-[[[4-[(2,4-diaminophenyl)azo]-3-sulfophenyl]amino]carbon yl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]-
- 138772-09-5/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[3-[[[4-[(2,4-diaminophenyl)azo]-3-sulfophenyl]amino]carbon yl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]-
- 138772-10-8/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[3-[[[3-[(2,4-diaminophenyl)azo]-4-sulfophenyl]amino]carbon yl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]-
- 138772-50-6/L-Leucine, L-cysteinyl-L-lysylglycyl-L-valyl-L-asparaginyl-L-lysyl-L-a-glutamyl-L-tyrosyl-
- 13877-27-5/Cobaltate(1-), trichloro-, potassium
- 138776-73-5/Benzoic acid, 2-[[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)methylene] amino]-, methyl ester
- 138776-74-6/Benzoic acid, 2-[[(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)methylene]amino]- , methyl ester
- 138776-77-9/Benzoic acid, 2-[[(5,6,7,8-tetrahydro-5,5,7,8,8-pentamethyl-2-naphthalenyl)methylene] amino]-, ethyl ester
- 138776-79-1/Benzoic acid, 2-[[1-(6-butyl-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethylidene]amino]- , methyl ester
- 138776-80-4/Benzoic acid, 2-[[(3-ethyl-2,3-dihydro-1,1,3-trimethyl-1H-inden-5-yl)methylene]amino]-, methyl ester
- 138776-81-5/1H-Pyrazole-3-carboxamide, 4-[[4-[[3-[[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]amino]carbonyl]- 4-hydroxy-1-naphthalenyl]oxy]phenyl]azo]-4,5-dihydro-N-methyl-5-oxo-1- phenyl-
- 138777-51-2/2-Butyne, 1,1-dibromo-
- 138777-52-3/1,2-Butadiene, 1,3-dibromo-
- 138777-53-4/2-Pentyne, 1-bromo-1-chloro-4,4-dimethyl-
- 138777-54-5/Benzene, (3,3-dibromo-1-propynyl)-
- 138777-55-6/Benzene, (3-bromo-3-chloro-1-propynyl)-
- 138777-56-7/Cyclopropane, 1-bromo-2,2-dimethyl-1-(1-propynyl)-
- 138777-58-9/Cyclopropane, 1-bromo-2,2,3-trimethyl-1-(1-propynyl)-, trans-
- 138777-59-0/Cyclopropane, 1-bromo-2,2,3-trimethyl-1-(1-propynyl)-, cis-
- 138777-60-3/Cyclopropane, 1-bromo-2,2,3,3-tetramethyl-1-(1-propynyl)-
- 138777-61-4/Benzene, [2-bromo-2-(3,3-dimethyl-1-butynyl)cyclopropyl]-, trans-
- 138777-62-5/Benzene, [2-bromo-2-(3,3-dimethyl-1-butynyl)cyclopropyl]-, cis-