Halogenation Reagents

Cas#: 199328-31-9        Compound CID:  4962506

Formula:  C₈H₆ClNO₃S        Molecular Weight: 231.7

IUPAC Name: 2-oxo-1,3-dihydroindole-5-sulfonyl chloride

SMILES: C1C2=C(C=CC(=C2)S(=O)(=O)Cl)NC1=O

InChIKey: FYBNVKMJOOYPGI-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClNO3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)

Cas#: 3875-78-3        Compound CID:  10856814

Formula:  C₉H₉BrO        Molecular Weight: 213.1

IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene

SMILES: C1CC2=C(C=CC(=C2)Br)OC1

InChIKey: KPFDABVKWKOIME-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6H,1-2,5H2

Cas#: 58943-98-9        Compound CID:  2775076

Formula:  C₁₈H₁₈F₂₄N₃O₆P₃        Molecular Weight: 921.23

IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

SMILES: C(C(C(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)OCC(C(F)F)(F)F

InChIKey: WAVNXLRSYAMQNY-UHFFFAOYSA-N

InChI: InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2

Cas#: 41405-35-0        Compound CID:  2776132

Formula:  C₇HClF₁₂O        Molecular Weight: 364.52

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

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

InChIKey: SQQWEKUYKNKPOG-UHFFFAOYSA-N

InChI: InChI=1S/C7HClF12O/c8-1(21)3(11,12)5(15,16)7(19,20)6(17,18)4(13,14)2(9)10/h2H

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

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

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

Cas#: 1034-39-5        Compound CID:  70579

Formula:  C₁₈H₁₅Br₂P        Molecular Weight: 422.1

IUPAC Name: dibromo(triphenyl)-λ5-phosphane

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(Br)Br

InChIKey: OCXGTPDKNBIOTF-UHFFFAOYSA-N

InChI: InChI=1S/C18H15Br2P/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Cas#: 959583-52-9        Compound CID:  2761972

Formula:  C₁₇H₂₂FNO₄        Molecular Weight: 323.37

IUPAC Name: (2S,4R)-4-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=C(C=C2)F

InChIKey: FGLYPQZHYLRBOI-OCCSQVGLSA-N

InChI: InChI=1S/C17H22FNO4/c1-17(2,3)23-16(22)19-10-12(9-14(19)15(20)21)8-11-4-6-13(18)7-5-11/h4-7,12,14H,8-10H2,1-3H3,(H,20,21)/t12-,14+/m1/s1

Cas#: 1000576-10-2        Compound CID:  44891150

Formula:  C₁₆H₁₂ClF₃N₂O₂        Molecular Weight: 356.73

IUPAC Name: benzyl (2E)-2-chloro-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate

SMILES: C1=CC=C(C=C1)COC(=O)C(=NNC2=CC=CC(=C2)C(F)(F)F)Cl

InChIKey: PJLRNGNRMWYEMZ-HYARGMPZSA-N

InChI: InChI=1S/C16H12ClF3N2O2/c17-14(15(23)24-10-11-5-2-1-3-6-11)22-21-13-8-4-7-12(9-13)16(18,19)20/h1-9,21H,10H2/b22-14+

Cas#: 875166-92-0        Compound CID:  24820485

Formula:  C₇H₆ClFO₂S        Molecular Weight: 208.6

IUPAC Name: 3-fluoro-2-methylbenzenesulfonyl chloride

SMILES: CC1=C(C=CC=C1S(=O)(=O)Cl)F

InChIKey: WKJLXHQGXSWSCK-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClFO2S/c1-5-6(9)3-2-4-7(5)12(8,10)11/h2-4H,1H3

Cas#: 7623-13-4        Compound CID:  111020

Formula:  C₃H₃Cl₃O        Molecular Weight: 161.41

IUPAC Name: 2,3-dichloropropanoyl chloride

SMILES: C(C(C(=O)Cl)Cl)Cl

InChIKey: JQELECXPPAOSTM-UHFFFAOYSA-N

InChI: InChI=1S/C3H3Cl3O/c4-1-2(5)3(6)7/h2H,1H2