Halogenation Reagents-Aladdin Scientific

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Sodium perfluorohexanoate
- ≥97%
Cas#: 2923-26-4 Compound CID: 23678863

Formula: C₆F₁₁NaO₂ Molecular Weight: 336.04

IUPAC Name: sodium;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate

SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]

InChIKey: UIMRWXUIVFZGSD-UHFFFAOYSA-M

InChI: InChI=1S/C6HF11O2.Na/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17;/h(H,18,19);/q;+1/p-1

Synonyms: Sodium perfluorohexanoate | Perfluorohexanoic acid sodium 50 microg/mL in Methanol:Water | Sodium undecafluorohexanoa...
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5-Chloro-m-xylene
- ≥97%
Cas#: 556-97-8 Compound CID: 32887

Formula: C₈H₉Cl Molecular Weight: 140.61

IUPAC Name: 1-chloro-3,5-dimethylbenzene

SMILES: CC1=CC(=CC(=C1)Cl)C

InChIKey: FKKLHLZFSZGXBN-UHFFFAOYSA-N

InChI: InChI=1S/C8H9Cl/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3

Synonyms: A830760 | BBL103062 | 3-05-00-00834 (Beilstein Handbook Reference) | 3,5-Dimethylchlorobenzene | 5-Chloro-1,3-xylene ...
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Methyl 5-bromo-2-formylbenzoate
- ≥97%
Cas#: 1016163-89-5 Compound CID: 53419722

Formula: C₉H₇BrO₃ Molecular Weight: 243.1

IUPAC Name: methyl 5-bromo-2-formylbenzoate

SMILES: COC(=O)C1=C(C=CC(=C1)Br)C=O

InChIKey: ZYGJVCDDZZSSEE-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrO3/c1-13-9(12)8-4-7(10)3-2-6(8)5-11/h2-5H,1H3

Synonyms: Benzoic acid, 5-bromo-2-formyl-, methyl ester | CS-0103320 | METHYL 5-BROMO-2-FORMYLBENZOATE | Methyl5-bromo-2-formyl...
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Methyl 6-(trifluoromethyl)picolinate
- ≥97%
Cas#: 155377-05-2 Compound CID: 45158822

Formula: C₈H₆F₃NO₂ Molecular Weight: 205.1

IUPAC Name: methyl 6-(trifluoromethyl)pyridine-2-carboxylate

SMILES: COC(=O)C1=NC(=CC=C1)C(F)(F)F

InChIKey: AYABEJGGSWJVPN-UHFFFAOYSA-N

InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-3-2-4-6(12-5)8(9,10)11/h2-4H,1H3

Synonyms: J-009190 | AKOS015891822 | Methyl 6-(trifluoromethyl)pyridine-2-carboxylate | AU-004/43508041 | SCHEMBL1111138 | DTXS...
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5-Fluorobenzofuran-3-one
- ≥97%
Cas#: 60770-49-2 Compound CID: 13013056

Formula: C₈H₅FO₂ Molecular Weight: 152.1

IUPAC Name: 5-fluoro-1-benzofuran-3-one

SMILES: C1C(=O)C2=C(O1)C=CC(=C2)F

InChIKey: AOFLDWWKVCKMDV-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2

Synonyms: FT-0657011 | 5-fluoro-benzofuran-3 (2h)-one | AM9389 | 5-fluoro-benzofuran-3(2h)-one | 5-fluorobenzofuran-3(2H)-one |...
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5-Chloro-2-(chloromethyl)-1,3-benzoxazole
- ≥97%
Cas#: 63842-22-8 Compound CID: 401571

Formula: C₈H₅Cl₂NO Molecular Weight: 202

IUPAC Name: 5-chloro-2-(chloromethyl)-1,3-benzoxazole

SMILES: C1=CC2=C(C=C1Cl)N=C(O2)CCl

InChIKey: SMGVJNOYBXYDFB-UHFFFAOYSA-N

InChI: InChI=1S/C8H5Cl2NO/c9-4-8-11-6-3-5(10)1-2-7(6)12-8/h1-3H,4H2

Synonyms: J-517278 | AB21912 | BB 0240664 | 6X-0711 | NSC715266 | NSC-715266 | AKOS000164142 | MFCD05663796 | Benzoxazole, 5-ch...
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5-bromo-1,2-dihydroisoquinolin-1-one
- ≥97%
Cas#: 190777-77-6 Compound CID: 10466183

Formula: C₉H₆BrNO Molecular Weight: 224.05

IUPAC Name: 5-bromo-2H-isoquinolin-1-one

SMILES: C1=CC2=C(C=CNC2=O)C(=C1)Br

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,(H,11,12)

Synonyms: Z1269168088 | 5-bromoisoquinolin-1(2H)-one | SY042308 | CL1042 | DB08836 | EN300-141483 | AT34117 | 2-[(1R)-3-[di(pro...
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6-(Trifluoromethyl)indole
- ≥97%
Cas#: 13544-43-9 Compound CID: 2777523

Formula: C₉H₆F₃N Molecular Weight: 185.15

IUPAC Name: 6-(trifluoromethyl)-1H-indole

SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

InChI: InChI=1S/C9H6F3N/c10-9(11,12)7-2-1-6-3-4-13-8(6)5-7/h1-5,13H

Synonyms: SY007780 | Z1201620071 | 6-(trifluoromethyl)-1H-indole | CUDANYQITNVQIE-UHFFFAOYSA-N | FT-0620831 | SCHEMBL45243 | DT...
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Bromotrichloromethane
- ≥97%
Cas#: 75-62-7 Compound CID: 6383

Formula: BrCCl₃ Molecular Weight: 198.27

IUPAC Name: bromo(trichloro)methane

SMILES: C(Cl)(Cl)(Cl)Br

InChIKey: XNNQFQFUQLJSQT-UHFFFAOYSA-N

InChI: InChI=1S/CBrCl3/c2-1(3,4)5

Synonyms: AKOS015833938 | Bromotrichloromethane, 99% | BR1357 | Tox21_303534 | B0662 | bromo trichloromethane | BROMOTRICHLOROM...
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Heptafluorobutyramidine
- ≥97%
Cas#: 375-19-9 Compound CID: 250985

Formula: C₄H₃F₇N₂ Molecular Weight: 212.07

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanimidamide

SMILES: C(=N)(C(C(C(F)(F)F)(F)F)(F)F)N

InChIKey: HYMJOTOLJAHZCH-UHFFFAOYSA-N

InChI: InChI=1S/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)

Synonyms: Heptafluorobutyrylamidine | 2,2,3,3,4,4,4-heptafluorobutanimidamide
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Pentadecafluorooctanoyl chloride
- ≥97%
Cas#: 335-64-8 Compound CID: 78978

Formula: CF₃(CF₂)₆COCl Molecular Weight: 432.51

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl chloride

SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl

InChIKey: AQQBRCXWZZAFOK-UHFFFAOYSA-N

InChI: InChI=1S/C8ClF15O/c9-1(25)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24

Synonyms: Pentadecafluorooctyl chloride | SY062070 | Perfluorocaprylic chloride | Octanoyl chloride, pentadecafluoro- | 2,2,3,3...
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Chloramine B Hydrate
- ≥80%(T)
Cas#: 127-52-6 Compound CID: 4347343

Formula: C₆H₅ClNNaO₂S·xH₂O Molecular Weight: 213.61(anhydrous basis)

IUPAC Name: sodium;benzenesulfonyl(chloro)azanide

SMILES: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]

InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1

Synonyms: Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B | Chlorogen | so...
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