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Fisher Scientific UK Ltd.

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Profile: Fisher Scientific UK Ltd. is a provider of products and services to the scientific community. We supply laboratory products and laboratory chemicals, reagents & solvents. Our maybridge produces a diverse range of heterocyclic reactive intermediates aimed at the drug discovery chemist. Our Aqualine™ Complete 5K, which is used for aldehydes and ketone analysis that is reformulated by using imidazole.

48 Products/Chemicals (Click for related suppliers)  
• Ammonium Pyrrolidine Dithiocarbamate
IUPAC Name: azane; pyrrolidine-1-carbodithioic acid | CAS Registry Number: 5108-96-3
Synonyms: Ammonium pyrrolidyldithiocarbamate, Ammonium 1-pyrrolidinecarbodithioate, C5H9NS2.H3N, Ammonium tetramethylenedithiocarbamate, Ammonium 1-pyrrolidinyldithiocarbamate, Ammonium 1-pyrrolidinedithiocarboxylate, EINECS 225-834-4, Ammonium pyrrolidine-1-carbodithioate, Ammonium pyrrolidine dithiocarbamate, NSC 298194, CID73343, NSC298194, 1-Pyrrolidinecarbodithioic acid, ammonium salt, AI3-36577, LS-175223, pyrrolidine dithiocarbamic acid, ammonium salt, 149765-68-4, 25769-03-3, 31097-06-0, 33497-70-0

Molecular Formula: C5H12N2S2Molecular Weight: 164.292180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N

• Anthranilic Acid
IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-Carboxyaniline, o-aminobenzoic acid, vitamin L1, 2-Carboxyaniline, anthranilate, o-Anthranilic acid, Carboxyaniline, 2-aminobenzoate, Benzoic acid, 2-amino-, Vitamin L, Cupric anthranilate, o-Aminobenzoesaeure, AMINOBENZOIC ACID, 2-Aminobenzoesaeure, 2-Carboxyphenylamine, ortho-Aminobenzoic acid, Caswell No. 033G, 1-Amino-2-carboxybenzene

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N

• Bicinchoninic Acid Dipotassium Salt
IUPAC Name: dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 63451-34-3
Synonyms: EINECS 264-196-1, Dipotassium (2,2'-biquinoline)-4,4'-dicarboxylate, (2,2'-Biquinoline)-4,4'-dicarboxylic acid, dipotassium salt, 332864-50-3

Molecular Formula: C20H10K2N2O4Molecular Weight: 420.501000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

• Boron Trifluoride Acetate
IUPAC Name: acetic acid;trifluoroborane

Molecular Formula: C2H4BF3O2Molecular Weight: 127.858170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVZGQWKTUCVPBQ-UHFFFAOYSA-N

• Boron Trifluoride Dihydrate
IUPAC Name: trifluoroborane dihydrate | CAS Registry Number: 13319-75-0
Synonyms: Boron trifluoride dihydrate, Boron fluoride dihydrate, trifluoroborane dihydrate, Borane, trifluoro-, dihydrate, 359963_ALDRICH, UN2851, CID61591, NCGC00090938-01, LS-44987, Boron trifluoride dihydrate [UN2851] [Corrosive], Boron trifluoride dihydrate [UN2851] [Corrosive]

Molecular Formula: BF3H4O2Molecular Weight: 103.836770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJCYPBSRKLJZTB-UHFFFAOYSA-N

• Boron Trifluoride Etherate
IUPAC Name: ethoxyethane;trifluoroborane | CAS Registry Number: 109-63-7
Synonyms: ethoxyethane; trifluoroborane, BF3.Et2O, boron trifluoride diethyl ether, boron trifluoride-diethyl ether, AC1LAPMZ, Boron trifluoride ether complex, AC1L1Q19, Ethyl ether, compound with bf3, Jsp000758, boron trifluoride; diethyl ether, MolPort-003-926-891, ethoxyethane; tris(fluoranyl)borane, AR-1I0732, AKOS009158121, Boron trifluoride diethyl ether complex, RP17906, Boron trifluoride - ethyl ether complex, B0527, ST50823759, 15242-EP2269975A2

Molecular Formula: C4H10BF3OMolecular Weight: 141.927810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZMGYPLQYOPHEL-UHFFFAOYSA-N

• Bulk Organic Intermediates
• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride
IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Chloroisatin
IUPAC Name: 1-chloroindole-2,3-dione | CAS Registry Number: 2959-03-7
Synonyms: 1-Chloro-2,3-indoledione, Isatin-based compound, 4, 1-Chloro-1H-indole-2,3-dione, SBB007868, FR-0484

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGPFGHSOYPBCGI-UHFFFAOYSA-N

• Lithium Dodecyl Sulphate
IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula: C12H26O4SMolecular Weight: 266.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Methyl Adipoyl Chloride
IUPAC Name: methyl 6-chloro-6-oxohexanoate | CAS Registry Number: 35444-44-1
Synonyms: Methyl adipyl chloride, Methyl adipoyl chloride, mono-Methyl adipoyl chloride, Methyl 6-chloro-6-oxocaproate, 638560_ALDRICH, Methyl 5-(chloroformyl)valerate, Methyl 6-chloro-6-oxohexanoate, 02225_FLUKA, EINECS 252-569-1, Adipic acid monomethyl ester chloride, ZINC02170334, Hexanedioic acid monochloride monomethyl ester, ST5411794

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDLGIEZOMYJKAK-UHFFFAOYSA-N

• Methyl Sarcosinate Hydrochloride
IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQZMRJBVCVYVQA-UHFFFAOYSA-N

• Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-aminobenzoate | CAS Registry Number: 4518-10-9
Synonyms: Methyl 3-aminobenzoate, m-Aminobenzoic acid, methyl ester, NCIOpen2_007393, Benzoic acid, 3-amino-, methyl ester, 06985_FLUKA, m-Aminobenzoic acid, mrthyl ester, AIDS020046, AIDS-020046, EINECS 224-842-5, ZINC04271898, SDCCGMLS-0066265.P001, AI3-03339, ST5410621, InChI=1/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Monomethyl Adipate
IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Monomethyl adipate, Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Sulphate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(2-Acetamido) Iminodiacetic Acid (ADA)
IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, ADA, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

• N-(2-Chloroethyl) Perhydroazepine Hydrochloride
IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

• N-Propane Phosphonic Cyclic Anhydride
IUPAC Name: 1,3,5-tripropyl-2,4,6-trioxa-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexane 1,3,5-trioxide | CAS Registry Number: 68957-94-8
Synonyms: 431303_ALDRICH, 81801_FLUKA, Propylphosphonic anhydride solution, ZINC02567892, 1-Propanephosphonic anhydride solution, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide, 1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide solution

Molecular Formula: C9H21O6P3Molecular Weight: 318.180723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAQZWJGSJMLPMG-UHFFFAOYSA-N

• N-Propane Phosphonyl Dichloride
• O-Benzyl Hydroxylamine
IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 622-33-3
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 2687-43-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• O-Ethylhydroxylamine Hydrochloride
IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

• Polyfluorinated Phenyl Borates
• Prussian Blue
IUPAC Name: iron(2+); iron(3+); octadecacyanide | CAS Registry Number: 14038-43-8
Synonyms: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE

Molecular Formula: C18Fe7N18Molecular Weight: 859.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N

• Sebacoyl Chloride
IUPAC Name: decanedioyl dichloride | CAS Registry Number: 111-19-3
Synonyms: Sebacoyl chloride, Sebacyl chloride, Decanedioyl dichloride, Sebacoyl dichloride, Decanedioyl chloride, Sebacic acid dichloride, Sebacoyl chloride (8CI), 236365_ALDRICH, 84850_FLUKA, EINECS 203-843-4, NSC 56763, NSC56763, LS-59327

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPOZLHMGVKUEJ-UHFFFAOYSA-N

• Sls (Powder & Liquid)
IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula: C12H25NaO4SMolecular Weight: 288.379270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Sodium Tetraethyl Borate
IUPAC Name: sodium tetraethylboranuide | CAS Registry Number: 15523-24-7
Synonyms: Sodium tetraethylborate, 481483_ALDRICH, Borate(1-), tetraethyl-, sodium, CID161133

Molecular Formula: C8H20BNaMolecular Weight: 150.045170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZSBMTRYJRHYNI-UHFFFAOYSA-N

• Sodium Tetraphenyl Borate
IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula: C24H20BNaMolecular Weight: 342.216370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• Stearic Anhydride
IUPAC Name: octadecanoyl octadecanoate | CAS Registry Number: 638-08-4
Synonyms: Stearic anhydride, Octadecanoic anhydride, Stearic acid anhydride, Octadecanoic acid, anhydride, S5128_SIAL, 85710_FLUKA, EINECS 211-318-6, TL8004496

Molecular Formula: C36H70O3Molecular Weight: 550.939200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVJVHUWVQNLPCR-UHFFFAOYSA-N

• Tetrabutyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Thenoyl Trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 10-Methylphenothiazine
IUPAC Name: 10-methylphenothiazine | CAS Registry Number: 1207-72-3
Synonyms: N-Methylphenothiazine, Phenothiazine, 10-methyl-, 10H-Phenothiazine, 10-methyl-, 10-Methyl-10H-phenothiazine, 425346_ALDRICH, NSC120, NSC 120, AIDS020151, AIDS-020151, CID71015, Phenothiazine, 10-methyl- (8CI), EINECS 214-896-8, ZINC00187683, ST5307596, EU-0034218, InChI=1/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-N

• 1-Butane Sulphonic Acid Sodium Salt
IUPAC Name: butane-1-sulfonate | CAS Registry Number: 2386-54-1
Synonyms: butanesulfonate, 1-butanesulfonate, n-butyl-1-sulfonate, 1-Butanesulfonic acid, 1-butane sulfonic acid, butane-1-sulfonic acid, ZINC01666660, CPD-3744, CID3704751

Molecular Formula: C4H9O3S-Molecular Weight: 137.177460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-M

• 1-Dodecane Sulphonic Acid Sodium Salt
IUPAC Name: dodecane-1-sulfonic acid | CAS Registry Number: 2386-53-0
Synonyms: Dodecylsulfonate, Dodecylsulfonic acid, 1-DODECANESULFONIC ACID, Dodecane-1-sulphonic acid, DODECANESULFONATE ION, NSC238164, AIDS159886, AIDS-159886, CID15192, NSC29062, EINECS 216-146-5, NSC 29062, NSC 238164, Benzenemethanaminium, N-(C12-C16-alkyl)-N,N-dimethyl-, 1-dodecanesulfonate, 3300-34-3, DSC, 1510-16-3

Molecular Formula: C12H26O3SMolecular Weight: 250.398040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDMOEFOXLIZJOW-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt
IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula: C7H15NaO3SMolecular Weight: 202.246970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt
IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula: C8H17NaO3SMolecular Weight: 216.273550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 2,2-Diphenylethylamine
IUPAC Name: 2,2-di(phenyl)ethanamine | CAS Registry Number: 3963-62-0
Synonyms: 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXMTUVIKZRXSSM-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride
IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula: C2H7Cl2NMolecular Weight: 115.989680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 2-Propanesulphonic Acid Sodium Salt Monohydrate
IUPAC Name: sodium;propane-2-sulfonate;hydrate | CAS Registry Number: 304851-99-8
Synonyms: Sodium 2-propanesulfonate monohydrate, 2-Propanesulfonic acid sodium salt monohydrate, ACMC-20ajpf, 81808_FLUKA, CTK8C5430

Molecular Formula: C3H9NaO4SMolecular Weight: 164.155929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZPDXHNILFWYEV-UHFFFAOYSA-M

• 3,4-Dichlorobenzophenone
IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 4-Biphenylcarbonyl Chloride
IUPAC Name: 4-phenylbenzoyl chloride | CAS Registry Number: 14002-51-8
Synonyms: p-Phenylbenzoyl chloride, 4-Phenylbenzoyl chloride, 4-Biphenylcarbonyl chloride, Biphenyl-4-carbonyl chloride, 161144_ALDRICH, CID84151, EINECS 237-804-8, ZINC02242600, (1,1'-Biphenyl)-4-carbonyl chloride, [1,1'-Biphenyl]-4-carbonyl chloride

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N


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