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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:	C₅H₁₂N₂S₂	Molecular Weight:	164.292180 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-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:	C₂₀H₁₀K₂N₂O₄	Molecular Weight:	420.501000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

• Boron Trifluoride Acetate

IUPAC Name: acetic acid;trifluoroborane

Molecular Formula:	C₂H₄BF₃O₂	Molecular Weight:	127.858170 [g/mol]
H-Bond Donor:	1	H-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:	BF₃H₄O₂	Molecular Weight:	103.836770 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₁₀BF₃O	Molecular Weight:	141.927810 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₂₆O₄S	Molecular Weight:	266.397440 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₁₁ClO₃	Molecular Weight:	178.613440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDLGIEZOMYJKAK-UHFFFAOYSA-N

• Methyl Sarcosinate Hydrochloride

• 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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-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:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-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:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.325920 [g/mol]
H-Bond Donor:	3	H-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:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	3	H-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:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₂₁O₆P₃	Molecular Weight:	318.180723 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-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:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-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:	C₁₈Fe₇N₁₈	Molecular Weight:	859.228200 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₆Cl₂O₂	Molecular Weight:	239.138840 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₂₀BNa	Molecular Weight:	150.045170 [g/mol]
H-Bond Donor:	0	H-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:	C₂₄H₂₀BNa	Molecular Weight:	342.216370 [g/mol]
H-Bond Donor:	0	H-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:	C₃₆H₇₀O₃	Molecular Weight:	550.939200 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₃₇NO₄S	Molecular Weight:	339.534280 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₅F₃O₂S	Molecular Weight:	222.184310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXBBUSUXYMIVOS-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:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-N

• 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:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-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:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 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:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-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:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLUPHTAYNHAVQT-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:	0	H-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:	C₁₂H₂₆O₃S	Molecular Weight:	250.398040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDMOEFOXLIZJOW-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:	C₃H₉NaO₄S	Molecular Weight:	164.155929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZPDXHNILFWYEV-UHFFFAOYSA-M

• 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:	C₇H₁₅NaO₃S	Molecular Weight:	202.246970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFMEZARFCPESH-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:	C₅H₁₁NaO₃S	Molecular Weight:	174.193810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 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:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N

• 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:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXMTUVIKZRXSSM-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride (CAS: 870-24-6)

• 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:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M