Halogenation Reagents-Aladdin Scientific

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Pentafluorobenzenesulphonamide
- ≥97%
Cas#: 778-36-9 Compound CID: 2063927

Formula: C₆H₂F₅NO₂S Molecular Weight: 247.14

IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonamide

SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)N)F)F)F

InChIKey: ZWVYQZBCSXCUOO-UHFFFAOYSA-N

InChI: InChI=1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14)

Synonyms: ZWVYQZBCSXCUOO-UHFFFAOYSA-N | DTXSID701307749 | AS-54474 | EN300-270555 | SCHEMBL571331 | pentafluorophenylsulfonamid...
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Ethyl 3-fluoro-4-methoxybenzoylformate
- ≥97%
Cas#: 345-72-2 Compound CID: 2758845

Formula: C₁₁H₁₁FO₄ Molecular Weight: 226.21

IUPAC Name: ethyl 2-(3-fluoro-4-methoxyphenyl)-2-oxoacetate

SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F

InChIKey: MKCWXEZQXVQTTN-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FO4/c1-3-16-11(14)10(13)7-4-5-9(15-2)8(12)6-7/h4-6H,3H2,1-2H3

Synonyms: Ethyl3-fluoro-4-methoxybenzoylformate | MFCD06201699 | Ethyl 3-fluoro-4-methoxybenzoylformate | CS-0364470 | 3-Fluoro...
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ETHYL PERFLUOROOCTANOATE
- ≥97%
Cas#: 3108-24-5 Compound CID: 76555

Formula: C₁₀H₅F₁₅O₂ Molecular Weight: 442.126

IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

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

InChIKey: JTOFFHFAQBLPTM-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F15O2/c1-2-27-3(26)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H2,1H3

Synonyms: CS-0320445 | Ethyl perfluorocaprylate | SCHEMBL197278 | DTXSID5062849 | AKOS007930416 | JTOFFHFAQBLPTM-UHFFFAOYSA-N |...
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Perfluoro(2-methyl-3-oxahexanoyl) fluoride
- ≥97%
Cas#: 2062-98-8 Compound CID: 102740

Formula: C₆F₁₂O₂ Molecular Weight: 332.06

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride

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

InChIKey: BCLQALQSEBVVAD-UHFFFAOYSA-N

InChI: InChI=1S/C6F12O2/c7-1(19)2(8,4(11,12)13)20-6(17,18)3(9,10)5(14,15)16

Synonyms: 2-(HEPTAFLUOROPROPOXY)TETRAFLUOROPROPIONYLFLUORIDE | AMY6842 | MFCD00163888 | FT-0651817 | J-013481 | 2,3,3,3-tetraki...
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[3-(4-Bromo-phenyl)-isoxazol-5-yl]-methanol
- ≥98%
Cas#: 206055-91-6 Compound CID: 11032412

Formula: C₁₀H₈BrNO₂ Molecular Weight: 254.1

IUPAC Name: [3-(4-bromophenyl)-1,2-oxazol-5-yl]methanol

SMILES: C1=CC(=CC=C1C2=NOC(=C2)CO)Br

InChIKey: CBTFIJPSRUYXHW-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2

Synonyms: J-013460 | SCHEMBL3233333 | [3-(4-bromophenyl)-1,2-oxazol-5-yl]methanol | DS-6412 | CBTFIJPSRUYXHW-UHFFFAOYSA-N | CS-...
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[4-(4-Chlorophenyl)phenyl]methylamine, HCl
- ≥95%
Cas#: 410077-96-2 Compound CID: 17998851

Formula: C₁₃H₁₂ClN.ClH Molecular Weight: 254.2

IUPAC Name: [4-(4-chlorophenyl)phenyl]methanamine;hydrochloride

SMILES: C1=CC(=CC=C1CN)C2=CC=C(C=C2)Cl.Cl

InChIKey: PUSWBWIRYUMVRE-UHFFFAOYSA-N

InChI: InChI=1S/C13H12ClN.ClH/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11;/h1-8H,9,15H2;1H

Synonyms: (4'-Chloro-[1,1'-biphenyl]-4-yl)methanaminehydrochloride | 4-(4-chlorophenyl)phenylmethyl amine hcl | (4'-Chloro[1,1'...
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Trisodium Paraperiodate
- ≥98%(T)
Cas#: 13940-38-0 Compound CID: 9796123

Formula: Na₃H₂IO₆ Molecular Weight: 293.88

IUPAC Name: trisodium;dihydroxy-trioxido-oxo-λ7-iodane

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

InChIKey: DSYMXPNUZLZKOA-UHFFFAOYSA-K

InChI: InChI=1S/H5IO6.3Na/c2-1(3,4,5,6)7;;;/h(H5,2,3,4,5,6,7);;;/q;3*+1/p-3

Synonyms: Sodium (para)periodate | trisodium;dihydroxy-trioxido-oxo-lambda7-iodane | MFCD00036146 | Periodic acid (H5IO6), sodi...
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N-Chlorosuccinimide
- ≥98%
Cas#: 128-09-6 Compound CID: 31398

Formula: C₄H₄ClNO₂ Molecular Weight: 133.53

IUPAC Name: 1-chloropyrrolidine-2,5-dione

SMILES: C1CC(=O)N(C1=O)Cl

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

InChI: InChI=1S/C4H4ClNO2/c5-6-3(7)1-2-4(6)8/h1-2H2

Synonyms: NCS | N -chlorosuccinimide | Q-201455 | UNII-0FWP306H7X | F0001-0394 | MFCD00005511 | NCGC00255991-01 | C4H4ClNO2 | N...
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Nessler’s reagent
- ≥98%
Cas#: 7783-33-7 Compound CID: 24542

Formula: K₂HgI₄ Molecular Weight: 786.4

IUPAC Name: dipotassium;tetraiodomercury(2-)

SMILES: [K+].[K+].I[Hg-2](I)(I)I

InChIKey: OPCMAZHMYZRPID-UHFFFAOYSA-J

InChI: InChI=1S/Hg.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4

Synonyms: Potassium mercuric iodide | Nessler's reagent | potassium tetraiodidomercurate(2-) | Nessler reagent | reactivo de Ne...
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N-Iodosaccharin
- ≥98%(T)
Cas#: 86340-94-5 Compound CID: 8063362

Formula: C₇H₄INO₃S Molecular Weight: 309.08

IUPAC Name: 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)I

InChIKey: XQKQROJYWLWDMP-UHFFFAOYSA-N

InChI: InChI=1S/C7H4INO3S/c8-9-7(10)5-3-1-2-4-6(5)13(9,11)12/h1-4H

Synonyms: MFCD09037939 | CS-0205380 | 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one | SCHEMBL358829 | T73010 | 2-Iodobenzo[d]isothiaz...
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Phosphorus pentabromide
- ≥95%
Cas#: 7789-69-7 Compound CID: 62678

Formula: PBr₅ Molecular Weight: 430.49

IUPAC Name: pentabromo-λ5-phosphane

SMILES: P(Br)(Br)(Br)(Br)Br

InChIKey: QRKVRHZNLKTPGF-UHFFFAOYSA-N

InChI: InChI=1S/Br5P/c1-6(2,3,4)5

Synonyms: AKOS015856777 | pentabromo-lambda5-phosphane | Phosphoric bromide | pentabromo--phosphane | DTXSID6064874 | PHOSPHORU...
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N-Chloro-N-(1,1-dimethylethyl)-3,5-bis(trifluoromethyl)-benzamide
- ≥95%
Cas#: 1845745-04-1 Compound CID: 132849037

Formula: C₁₃H₁₂ClF₆NO Molecular Weight: 347.68

IUPAC Name: N-tert-butyl-N-chloro-3,5-bis(trifluoromethyl)benzamide

SMILES: CC(C)(C)N(C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl

InChIKey: VIPRLZAEZGEWHH-UHFFFAOYSA-N

InChI: InChI=1S/C13H12ClF6NO/c1-11(2,3)21(14)10(22)7-4-8(12(15,16)17)6-9(5-7)13(18,19)20/h4-6H,1-3H3
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