ALCAM Protein, Mouse, Recombinant (His & Avi), Biotinylated,ALCAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

36801 to 36850 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

ALCAM Protein, Mouse, Recombinant (His & Avi), Biotinylated (1 supplier)

ALCAMATE (2 suppliers)

Synonyms: Alcamate, Alkamat, CID5321903, 67510-96-7, Benzaldehyde, 4,5-dimethoxy-2-((5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-9-yl)oxy)-, (S)-

Molecular Formula:	C₃₀H₃₃NO₈	Molecular Weight:	535.584920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CTIIMTXWHVNAII-FQEVSTJZSA-N

67512-12-3

ALCAT1-IN-1 (1 supplier)

2245767-05-7

Alcesefoliside (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 124151-38-8
Synonyms: CHEMBL444468, MolPort-005-944-771, BDBM50260168, ZINC95614874, MCULE-5772361603, Quercetin 3-O-(2,6-di-O-rhamnosyl)galactoside, quercetin 3-O-(2'''',6''''-alpha-L-dirhamnopyranosyl)-beta-D-galactopyranoside, NCGC00385094-01!2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₀	Molecular Weight:	756.663 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: HKNBJSRIYRDSLB-MIORVHIISA-N

124151-38-8

Alcestobart (1 supplier)

2888563-73-1

ALCHEMILLA ARVENSIS,EXT (2 suppliers)

90320-28-8

ALCHEMILLA VULGARIS,EXT (5 suppliers)

84695-94-3

ALCHEMIX (0 suppliers)

IUPAC Name: 1-[2-[bis(2-chloroethyl)amino]ethylamino]-4-[2-(dimethylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 281189-60-4
Synonyms: 1-((2-(bis(2-chloroethyl)amino)ethyl)amino)-4-((2-(dimethylamino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, starbld0031175, CHEMBL55820, SCHEMBL14409248

Molecular Formula:	C₂₄H₃₀Cl₂N₄O₄	Molecular Weight:	509.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CKKIZQPIWSNBIH-UHFFFAOYSA-N

281189-60-4

Alchlor (5 suppliers)

52231-93-3

ALCHORNEINE TARTRATE (3 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 38975-58-5
Synonyms: Alchorneine tartrate, Tartrate d'alchorneine, Tartrate d'alchorneine [French], CID217610, LS-80427, Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula:	C₁₆H₂₅N₃O₇	Molecular Weight:	371.385600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AGFMWMMMCWQUEM-LDGFUSNJSA-N

38975-58-5

Alcian blue (5 suppliers)

Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 75881-23-1

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

12040-44-7

Alcian blue 8 GS (4 suppliers)

Synonyms: NSC 324570, EINECS 251-705-7, CID3084579, C.I. 74240, ((N,N',N'',N'''-(29H,31H-Phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(dimethylammoniumato))(2-)-N29,N30,N31,N32)copper(4+) tetrachloride, 1328-52-5, 33864-99-2, Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyanine-C,C,C,C-tetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, chloride (1:4), Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyaninetetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, tetrachloride, Copper(4+), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminato))(2-)-N29,N30,N31,N32)-, tetrachloride (9CI), Copper(4++), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-)-N29,N39,N31,N32)-, tetrachloride

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: KDXHLJMVLXJXCW-UHFFFAOYSA-J

12633-95-3

ALCIAN BLUE 8 GS C.I.74 240 (0 suppliers)

75881-23-7

Alcian blue 8 GX for microscopy (5 suppliers)

Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 12040-44-7

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

75881-23-1

Alcian Blue 8GX (19 suppliers)

Synonyms: ALCIAN BLUE

Molecular Formula:	C₅₆H₇₀Cl₄CuN₁₆S₄-₄	Molecular Weight:	1300.880200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

33864-99-2

ALCIAN BLUE 8GX-TETRAKIS(METHYLPYRIDINIUM) CHLORIDE (2 suppliers)

119851-27-3

Alcian Blue pyridine variant (7 suppliers)

Synonyms: Alcian Blue-tetrakis(methylpyridinium) chloride, CTK8E6930, RT-011233

Molecular Formula:	C₅₆H₄₀Cl₄CuN₁₂	Molecular Weight:	1086.355200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IUWNRSWNBONHNN-UHFFFAOYSA-J

123439-83-8

Alcian blue8gx (1 supplier)

Alcian brilliant green (4 suppliers)

Synonyms: Alcian green, Alcian green 2GX, C.I. Ingrain Green 2

Molecular Formula:	C₅₆H₃₂CuN₈	Molecular Weight:	880.452880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMDNACAZWPFODA-UHFFFAOYSA-N

37370-50-6

Alcian yellow (6 suppliers)

IUPAC Name: [dimethylamino-[[2-[4-[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium chloride | CAS Registry Number: 61968-76-1
Synonyms: C.I. Ingrain Yellow 1, CID3085231

Molecular Formula:	C₄₀H₄₆ClN₈S₄+	Molecular Weight:	802.559840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AWDFVJLJWLVKRP-UHFFFAOYSA-M

61968-76-1

ALCID V (5 suppliers)

90880-51-6

Alcindoromycin (7 suppliers)

IUPAC Name: methyl 4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 72586-21-1
Synonyms: CID99989, BRN 1418624, NSC304415, LS-93920, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₁H₅₃NO₁₇	Molecular Weight:	831.856020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: CBGCONJOKUKTHC-UHFFFAOYSA-N

72586-21-1

Alclofenac (10 suppliers)

IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 22131-79-9
Synonyms: alclofenac, Mervan, Alclophenac, Allopydin, Desinflam, Medifenac, Prinalgin, Reufenac, Neosten, Neoston, Zumaril, Argun, Marvan Forte, Alclofenaco, Alclofenacum, Mervan (TN), Alclofenacum [INN-Latin], Alclofenaco [INN-Spanish], Alclofenac (JAN/USP/INN), C11H11ClO3

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHWPKZXBHOEEE-UHFFFAOYSA-N

22131-79-9

ALCLOFENAC EPOXIDE (4 suppliers)

IUPAC Name: 2-[3-chloro-4-(oxiran-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 70319-10-7
Synonyms: Alclofenac epoxide, CID125831, LS-28691, Benzeneacetic acid, 3-chloro-4-(oxiranylmethoxy)-, Acetic acid, (3-chloro-4-(oxiranylmethoxy)phenyl)-

Molecular Formula:	C₁₁H₁₁ClO₄	Molecular Weight:	242.655640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQBFPTMSLNQVNW-UHFFFAOYSA-N

70319-10-7

Alclofenac Ethyl Ester (2 suppliers)

IUPAC Name: ethyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate | CAS Registry Number: 20788-45-8
Synonyms: ethyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate, 3-Chloro-4-(allyloxy)benzeneacetic acid ethyl ester

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISBVLAKLRSSSMN-UHFFFAOYSA-N

20788-45-8

Alclofenac Isopropyl Ester (2 suppliers)

IUPAC Name: propan-2-yl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate | CAS Registry Number: 69801-29-2
Synonyms: propan-2-yl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate

Molecular Formula:	C₁₄H₁₇ClO₃	Molecular Weight:	268.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFLQDRBPLDZPHA-UHFFFAOYSA-N

69801-29-2

Alclofenac lysinate (3 suppliers)

IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 59960-34-8
Synonyms: AC1L48OW, SureCN11417039, CTK1H3585, 2-(3-chloro-4-prop-2-enoxy-phenyl)acetic acid; (2S)-2,6-diaminohexanoic acid, 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid; (2S)-2,6-diaminohexanoic acid

Molecular Formula:	C₁₇H₂₅ClN₂O₅	Molecular Weight:	372.843800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YDINFUGJNRFTDV-ZSCHJXSPSA-N

59960-34-8

Alclofenac sodium (2 suppliers)

IUPAC Name: sodium;2-(3-chloro-4-prop-2-enoxyphenyl)acetate | CAS Registry Number: 24049-18-1
Synonyms: Alclofenac, sodium salt, (4-(Allyloxy)-3-chlorophenyl)acetic acid sodium salt, ACETIC ACID, (4-(ALLYLOXY)-3-CHLOROPHENYL)-, SODIUM SALT, AGN-PC-0471MB, LS-10938, sodium;2-(3-chloro-4-prop-2-enoxyphenyl)acetate, Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-, sodium salt, Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-, sodium salt (9CI)

Molecular Formula:	C₁₁H₁₀ClNaO₃	Molecular Weight:	248.638069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGTGZXFWDPQKBA-UHFFFAOYSA-M

24049-18-1

Alclofenac-d5 (3 suppliers)

IUPAC Name: 2-[3-chloro-4-(1,1,2,3,3-pentadeuterioprop-2-enoxy)phenyl]acetic acid | CAS Registry Number: 1286448-70-1

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHWPKZXBHOEEE-FDMROVFHSA-N

1286448-70-1

Alclometasone (8 suppliers)

IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 67452-97-5
Synonyms: alclometasone, Aclometasone, Alclometasone (INN), Alclometasone [INN:BAN], UNII-136H45TB7B, CHEBI:53776, 7alpha-Chloro-16alpha-methylprednisolone, CID5311000, D07116, (7alpha,11beta,16alpha)-7-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₂H₂₉ClO₅	Molecular Weight:	408.915660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJXOGVLKCZQRDN-PHCHRAKRSA-N

67452-97-5

Alclometasone dipropionate (12 suppliers)

IUPAC Name: [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66734-13-2
Synonyms: Aclovate, alclometasone, Aclosone, Legederm, Modrasone, Delonal, Almeta, Vaderm, Aclovate (TN), ALCLOMETASONE DIPROPIONATE, Sch-22219, Alclometasone dipropionate (JAN/USP), DB00240, D01820, [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJHCCTTVDRAMEH-DUUJBDRPSA-N

66734-13-2

Alclometasone Dipropiote Impurity 1 (2 suppliers)

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 71868-53-6
Synonyms: UNII-1EE90N4Z0S, 1EE90N4Z0S, SCHEMBL11045196

Molecular Formula:	C₂₈H₃₈O₇	Molecular Weight:	486.597120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOBDTSZFGVHTSP-FSFJKGNNSA-N

71868-53-6

Alcloxa (5 suppliers)

IUPAC Name: aluminum; chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum; tetrahydrate | CAS Registry Number: 1317-25-5
Synonyms: ALUMINUM CHLOROHYDROXY-ALLANTOINATE

Molecular Formula:	C₄H₁₃Al₂ClN₄O₇	Molecular Weight:	318.584696 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: PRUMDQCTLNOPLI-UHFFFAOYSA-L

1317-25-5

ALCODET SK (2 suppliers)

182915-72-6

Alcohol alkoxylate (2 suppliers)

IUPAC Name: 1-propoxydodecane | CAS Registry Number: 74499-34-6
Synonyms: 1-propoxydodecane, Alcohols, C12-14, propoxylated, (C12-C15) Alcohols propoxylated, Dodecyl propyl ether, Dodecyl tetradecyl alcohol, propoxylated, Dodecane, 1-propoxy-, AC1L37AF, AC1Q58WM, SCHEMBL1932432, CTK1E3709, Alcohols, C12-15, propoxylated, SOOBJWBRPWEOMW-UHFFFAOYSA-N, 230969-99-0, 68409-59-6, LP006763, 53685-79-3

Molecular Formula:	C₁₅H₃₂O	Molecular Weight:	228.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOOBJWBRPWEOMW-UHFFFAOYSA-N

74499-34-6

Alcohol C-11 (3 suppliers)

68516-18-7

ALCOHOL DEHYDROGENASE (5 suppliers)

253849-52-4

Alcohol Dehydrogenase T from microbial source (3 suppliers)

9029-12-0

ALCOHOL DEHYDROGENASE, DYE-LINKED (5 suppliers)

37205-43-9

alcohol denatured formula 23A (0 suppliers)

977021-64-9

Alcohol Ethoxylates (23 suppliers)

68439-46-3

ALCOHOL OXIDASE (7 suppliers)

IUPAC Name: 2-aminoacetic acid;butane | CAS Registry Number: 9073-63-6
Synonyms: Oxidase, alcohol

Molecular Formula:	C₁₀H₂₅NO₂	Molecular Weight:	191.311000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJCNDNBULVLKSG-UHFFFAOYSA-N

9073-63-6

Alcohol Oxidase Cb From Candida Boidinii (3 suppliers)

9073-63-3

alcohol SDA-3A (0 suppliers)

977021-59-2

Alcohol Sulphate (3 suppliers)

61711-25-9

Alcohol Togni-(4-Br-PhOCF2F2)-reagent (1 supplier)

IUPAC Name: 1-[2-(4-bromophenoxy)-1,1,2,2-tetrafluoroethyl]-3,3-dimethyl-1lambda3,2-benziodoxole | CAS Registry Number: 1836233-12-5
Synonyms: 1-(4-bromophenoxy tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, AKOS037622087, CS-7034, J3.541.451G, 1-[2-(4-Bromophenoxy)-1,1,2,2-tetrafluoro-ethyl]-3,3-dimethyl-1lambda3,2-benziodoxole, 1-[2-(4-bromophenoxy)-1,1,2,2-tetrafluoroethyl]-3,3-dimethyl-1lambda3,2-benziodoxole, 1-[1,1,2,2-Tetrafluoro-2-(4-bromophenoxy)ethyl]-3,3-dimethyl-1,3-dihydro-1,2-benzoiodoxole

Molecular Formula:	C₁₇H₁₄BrF₄IO₂	Molecular Weight:	533.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAKBDEYRBRRVDV-UHFFFAOYSA-N

1836233-12-5

Alcohol Togni-(4-EtCO2-PhOCF2CF2)-reagent (1 supplier)

IUPAC Name: ethyl 4-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethoxy]benzoate | CAS Registry Number: 1836233-14-7
Synonyms: 1-(ethoxycarbonylphenoxytetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, CS-7038, J3.541.452E, ethyl 4-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethoxy]benzoate, 1-[1,1,2,2-Tetrafluoro-2-[4-(ethoxycarbonyl)phenoxy]ethyl]-3,3-dimethyl-1,3-dihydro-1,2-benzoiodoxole, Ethyl 4-(2-(3,3-dimethyl-1l3-benzo[d][1,2]iodaoxol-1(3H)-yl)-1,1,2,2-tetrafluoroethoxy)benzoate

Molecular Formula:	C₂₀H₁₉F₄IO₄	Molecular Weight:	526.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KMPDMJAJXAUMIX-UHFFFAOYSA-N

1836233-14-7

Alcohol Togni-(BenzimidazolylCF2CF2)-reagent (1 supplier)

IUPAC Name: 1-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethyl]benzimidazole | CAS Registry Number: 1836233-16-9
Synonyms: 1-(benzimidazole tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, CS-7041, 1-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethyl]benzimidazole

Molecular Formula:	C₁₈H₁₅F₄IN₂O	Molecular Weight:	478.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXSGBLMERRTWLY-UHFFFAOYSA-N

1836233-16-9

Alcohol Togni-(PhSCF2CF2)-reagent (1 supplier)

IUPAC Name: 3,3-dimethyl-1-(1,1,2,2-tetrafluoro-2-phenylsulfanylethyl)-1lambda3,2-benziodoxole | CAS Registry Number: 1836233-11-4
Synonyms: 1-(phenylsulfanyl tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, AKOS037622049, CS-7033, J3.541.455J, 1-[1,1,2,2-Tetrafluoro-2-(phenylthio)ethyl]-3,3-dimethyl-1,3-dihydro-1,2-benzoiodoxole, 3,3-Dimethyl-1-(1,1,2,2-tetrafluoro-2-phenylsulfanyl-ethyl)-1lambda3,2-benziodoxole, 3,3-dimethyl-1-(1,1,2,2-tetrafluoro-2-phenylsulfanylethyl)-1lambda3,2-benziodoxole

Molecular Formula:	C₁₇H₁₅F₄IOS	Molecular Weight:	470.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHHPPSKPTUHVQT-UHFFFAOYSA-N

1836233-11-4

Alcohol Togni-(PyrazolylCF2CF2)-reagent (1 supplier)

IUPAC Name: 1-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethyl]pyrazole | CAS Registry Number: 1836233-17-0
Synonyms: 1-(pyrazole tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, CS-7040, J3.541.454A, 1-[2-(3,3-dimethyl-1lambda3,2-benziodoxol-1-yl)-1,1,2,2-tetrafluoroethyl]pyrazole, 1-(2-(3,3-Dimethyl-1l3-benzo[d][1,2]iodaoxol-1(3H)-yl)-1,1,2,2-tetrafluoroethyl)-1H-pyrazole, 1-[1,1,2,2-Tetrafluoro-2-(1H-pyrazole-1-yl)ethyl]-3,3-dimethyl-1,3-dihydro-1,2-benzoiodoxole

Molecular Formula:	C₁₄H₁₃F₄IN₂O	Molecular Weight:	428.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUEQKHKBJYBHNN-UHFFFAOYSA-N

1836233-17-0

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