Nanjing Robiot Co. Ltd

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Profile: Nanjing Robiot Co. Ltd is engaged in the production of fine chemicals, pharmaceuticals, non-aromatic amine, organosilioxane gel and biochem. We produce ammonium salts, biological buffers, pharmaceutical intermediates and organic amines. We offer monohydrate, tetradecyltrimethylammonium bromide and N,N-dimethyl-1, 3-propanediamine. Our products are used in clinical diagnostic kits, life science research, pharmaceutical production and biotechnology applications. We are certified with ISO 9001:2000 standard.

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• Ammonium 2-Hydroxyethanesulphonate

IUPAC Name: azanium 2-hydroxyethanesulfonate | CAS Registry Number: 57267-78-4
Synonyms: Ammonium isethionate, Isethionic acid ammonium salt, Ammonium 2-hydroxyethanesulphonate, 268445_ALDRICH, 107-36-8 (Parent), 58225_FLUKA, EINECS 260-656-0, 2-Hydroxyethanesulfonic acid ammonium salt, CID93602, LS-65660, 2-Hydroxyethanesulfonic acid, monoammonium salt, Ethanesulfonic acid, 2-hydroxy-, ammonium salt, Ethanesulfonic acid, 2-hydroxy-, monoammonium salt, Ethanesulfonic acid, 2-hydroxy-, ammonium salt (1:1)

Molecular Formula:	C₂H₉NO₄S	Molecular Weight:	143.162160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLOHIFXFHGMBNO-UHFFFAOYSA-N

• Amorolfin

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 78613-35-1
Synonyms: Amorolfine, Loceryl, amorolfin, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], amorolfine hydrochloride, Amorolfine (USAN/INN), Amorolfine [USAN:BAN:INN], C21H35NO, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro 14-4767/000, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

• Amylamines

IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, Pentylamine, 1-Pentanamine, Monoamylamine, Norleucamine, 1-Aminopentane, n-Pentylamine, 1-Pentylamine, N-AMYLAMINE, pentan-1-amine, CCRIS 6210, W424201_ALDRICH, Amylamines, mixture of isomers, 171409_ALDRICH, 473316_ALDRICH, NSC 7906, 77059_FLUKA, 77060_FLUKA, EINECS 203-780-2, NSC7906

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.252000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Bicine-N,N-bis(2-hydroxyethyl)Glycine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Biological Buffers

• Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Bis-Tris Propane

IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula:	C₁₁H₂₆N₂O₆	Molecular Weight:	282.333940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]

IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.317060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Cetrimide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Cetalkonium chloride, Dehyquart CDB

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

• Cetyl Dimethyl Ethyl Ammonium Bromide

IUPAC Name: ethyl-hexadecyl-dimethylazanium bromide | CAS Registry Number: 124-03-8
Synonyms: Cetylcide, Bretol, Ethyl cetab, Ammonyx DME, Quaternium-17, Quaternium 17, Caswell No. 165E, Cetethyldimonium bromide, Radiol germicidal solution, Cetyldimethylethylammonium bromide, Cetylethyldimethylammonium bromide, Dimethylethylhexadecylammonium bromide, MLS001335953, MLS001335954, C0636_SIGMA, C5335_SIGMA, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE, NSC 8494

Molecular Formula:	C₂₀H₄₄BrN	Molecular Weight:	378.474060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUFOSBDICLTFMS-UHFFFAOYSA-M

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• 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

• Cis-2,6-Dimethylmorpholine

IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 6485-55-8
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 141-91-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

• Decyltrimethylammonium chloride

IUPAC Name: decyl(trimethyl)azanium chloride | CAS Registry Number: 10108-87-9
Synonyms: 15053-09-5 (Parent), CID24951, EINECS 233-299-3, D1306

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXWGXXDEYMNGCT-UHFFFAOYSA-M

• Di-2-Ethylhexylamine

IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 106-20-7
Synonyms: Diisooctylamine, Dioctylamine, Diethylhexylamine, Bis(2-ethylhexyl)amine, Di(2-ethylhexyl)amine, Bis-2-ethylhexylamine, 2,2'-Diethyldihexylamine, Dihexylamine, 2,2'-diethyl-, Di-(2-ethylhexyl)amine, Di-(2-ethylhexyl)amin, 2,2'-DIETHYLHEXYLAMINE, CCRIS 4619, 292850_ALDRICH, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-, NSC 5329, EINECS 203-372-4, NSC5329, BRN 1748342, 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine, LS-394

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SAIKULLUBZKPDA-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Bromide

IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didodecyl Dimethyl Ammonium Chloride

IUPAC Name: didodecyl(dimethyl)azanium chloride | CAS Registry Number: 3401-74-9
Synonyms: Isothan DL, Quaternium-47, Isothan DL 1, Aliquat 204, Dilauryldimonium chloride, Dilauryldimethylammonium chloride, Dimethyldilaurylammonium chloride, Didodecyldimethylammonium chloride, Dimethyldidodecylammonium chloride, Dilauryl dimethyl ammonium chloride, EINECS 222-274-2, Ammonium, didodecyldimethyl-, chloride, CID18843, Chlorure de dimethyl dilaurylammonium [French], LS-63436, N,N-Dimethyl-N-dodecyl-1-dodecanaminium chloride, N-Dodecyl-N,N-dimethyl-1-dodecanaminium chloride, 1-Dodecanaminium, N,N-dimethyl-N-dodecyl-, chloride, 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, chloride, N-DODECYL-N,N-DIMETHYL-1-DODECANAMINIUM, CHLOR*

Molecular Formula:	C₂₆H₅₆ClN	Molecular Weight:	418.182540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLCFKPHMRNPAFZ-UHFFFAOYSA-M

• Didodecyldimethylammonium Bromide

IUPAC Name: didodecyl(dimethyl)azanium bromide | CAS Registry Number: 3282-73-3
Synonyms: DDAB, Dilauryldimethylammonium bromide, Dimethyldidodecylammonium bromide, Dimethyldilaurylammonium bromide, 359025_ALDRICH, 36785_FLUKA, DIDODECYLDIMETHYLAMMONIUM BROMIDE, Bis(dodecyl)dimethylammonium bromide, CID18669, Di-n-dodecyldimethylammonium bromide, NSC20912, [Dilauryl(dimethyl)]ammonium bromide, EINECS 221-923-7, NSC 20912, Ammonium, didodecyldimethyl-, bromide, Bis(n-dodecyl)dimethylammonium bromide, Ammonium, didodecyldimethyl-, bromide (8CI), 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, bromide, 13146-86-6

Molecular Formula:	C₂₆H₅₆BrN	Molecular Weight:	462.633540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRWMGCFJVKDVMD-UHFFFAOYSA-M

• Dihexadecyldimethylammonium Bromide

IUPAC Name: dihexadecyl(dimethyl)azanium bromide | CAS Registry Number: 70755-47-4
Synonyms: 420220_ALDRICH, 37167_FLUKA, Dihexadecyldimethylammonium bromide, Dimethyldihexadecylammonium bromide, Dihexadecyl-dimethyl-azanium Bromide, NSC26834, CID9808235

Molecular Formula:	C₃₄H₇₂BrN	Molecular Weight:	574.846180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIXPKJNAOIWFMW-UHFFFAOYSA-M

• Dimesna

IUPAC Name: 2-(2-sulfoethyldisulfanyl)ethanesulfonic acid | CAS Registry Number: 16208-51-8
Synonyms: coenzyme M, Bis(2-sulfoethyl)disulfide, 2,2'-Dithiodiethanesulfonic acid, CID65626, 2,2'-Dithidi-1-ethanesulfonic acid, Ethanesulfonic acid, 2,2'-dithiobis-, omega,omega'-Ethanedisulfidedisulfonic acid, 45127-11-5

Molecular Formula:	C₄H₁₀O₆S₄	Molecular Weight:	282.378600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYUKOOOZTSTOOH-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Dioctadecyl Ammonium Bromide

IUPAC Name: dimethyl(dioctadecyl)azanium bromide | CAS Registry Number: 3700-67-2
Synonyms: Dimethyldioctadecylammonium bromide, C38H80N.Br, D2779_SIGMA, Distearyldimethylammonium bromide, 40163_FLUKA, EINECS 223-037-6, CID77293, LS-174642, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide, 134821-46-8, 14357-21-2

Molecular Formula:	C₃₈H₈₀BrN	Molecular Weight:	630.952500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSLWZOIUBRXAQW-UHFFFAOYSA-M

• Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride

IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 27668-52-6
Synonyms: Quat-silsesquioxane, Dow Corning 5700, Caswell No. 892B, TMOS-PDOA, SI-QAC, quaternary silsesquioxane, C26H58NO3Si.Cl, 435694_ALDRICH, 435708_ALDRICH, EINECS 248-595-8, MolPort-003-932-155, EPA Pesticide Chemical Code 107401, CID62827, Dow Corning(R) product Q9-6346, DC 5700, DC-5700, LS-97672, 3-(Trimethoxysilyl)propyldimethyloctadecylammonium, Q9-5700, X9-5700

Molecular Formula:	C₂₆H₅₈ClNO₃Si	Molecular Weight:	496.282120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

• Dioctylamine

IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 1120-48-5
Synonyms: Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, DI(N-OCTYL)AMINE, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, WLN: 8M8, 42390_FLUKA, NSC1765, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029, 52550-92-2, 68526-63-6

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• Dodecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Dodecylethyldimethylammonium bromide

IUPAC Name: dodecyl-ethyl-dimethylazanium bromide | CAS Registry Number: 68207-00-1
Synonyms: 44165_ALDRICH, D1784_SIGMA, 44165_FLUKA, CHEBI:282432, MolPort-003-932-954, Dimethyldodecylethylammonium bromide, Dodecyldimethylethylammonium bromide, LTBB004752, EINECS 269-249-2, Dodecyl-ethyl-dimethyl-azanium Bromide, CID9880197, Dodecyl-ethyl-dimethyl-ammonium; bromide, N-Dodecyl-N,N-dimethyl-N-ethylammonium bromide, 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, bromide

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFGSPQDSOUPWGY-UHFFFAOYSA-M

• Domiphen Bromide

IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula:	C₂₂H₄₀BrNO	Molecular Weight:	414.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• EPPS

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula:	C₉H₂₀N₂O₄S	Molecular Weight:	252.331100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• Fast Black K Salt

IUPAC Name: dichlorozinc; [2,5-dimethoxy-4-(4-nitrophenyl)diazenylphenyl]iminoazanium; chloride | CAS Registry Number: 64071-86-9
Synonyms: EINECS 264-656-1, CID5748680, C.I. 37190, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium tetrachlorozincate (2:1), 2,5-Dimethoxy-4-[(4-nitrophenyl)azo]benzenediazonium chloride tetrachlorozincate (2:1), Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₁₄H₁₄Cl₃N₅O₄Zn	Molecular Weight:	488.060060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTSPHVBBBOGQDW-UHFFFAOYSA-L

• Fast Black K Salt Practical Grade

IUPAC Name: 2,5-dimethoxy-4-(4-nitrophenyl)diazenylbenzenediazonium | CAS Registry Number: 27766-47-8
Synonyms: Fast Black K Salt, EINECS 248-648-5, CID119714, ZINC03793698, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium, Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, 122216-84-6, 15067-16-0

Molecular Formula:	C₁₄H₁₂N₅O₄+	Molecular Weight:	314.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AXQTUUPVMIBBKV-UHFFFAOYSA-N

• Fast Blue B Salt For Microscopy

IUPAC Name: zinc 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium tetrachloride | CAS Registry Number: 14263-94-6
Synonyms: 20282-70-6 (Parent), CID84305, EINECS 238-153-2, 3,3'-Dimethoxybiphenyl-4,4'-di(diazonium) zinc chloride, (3,3-Dimethoxy(1,1-biphenyl)-4,4'-diyl)bisbenzenediazonium, dichloride, zinc chloride, (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1)

Molecular Formula:	C₁₄H₁₂Cl₄N₄O₂Zn	Molecular Weight:	475.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GPPKNJIWDULNQH-UHFFFAOYSA-J

• Fast Garnet GBC Salt

IUPAC Name: hydrogen sulfate; 2-methyl-4-(2-methylphenyl)diazenylbenzenediazonium | CAS Registry Number: 101-89-3
Synonyms: Azoic Diazo No. 4, Fast Garnet GBC sulfate salt, F8761_SIAL, EINECS 202-985-4, CID66872, 4-Amino-2',3-dimethylazobenzene diazotated, ST5410031, 2-Methyl-4-([2-methylphenyl]azo)benzenediazonium salt, 2-Methyl-4-(o-tolylazo)benzenediazonium hydrogen sulphate, Benzenediazonium, 2-methyl-4-((2-methylphenyl)azo)-, sulfate (1:1)

Molecular Formula:	C₁₄H₁₄N₄O₄S	Molecular Weight:	334.350360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PPTXFSQSISUDAU-UHFFFAOYSA-M

• Fast Red B salt

IUPAC Name: 2-methoxy-4-nitrobenzenediazonium; 5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 49735-71-9
Synonyms: Fast red B salt, CID2724075, IUPAC: 2-methoxy-4-nitro-benzenediazonium; 5-sulfonaphthalene-1-sulfonate

Molecular Formula:	C₁₇H₁₃N₃O₉S₂	Molecular Weight:	467.429820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AXKAZKNOUOFMLN-UHFFFAOYSA-M

• Fine Chemicals

• Hepes (N-2-Hydroxyethylpiperazine-N-2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: HEPES, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Hepes Sodium Salt

IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 75277-39-3
Synonyms: HEPES sodium salt, HEPES hemisodium salt, HEPES sodium salt solution, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, EINECS 278-169-7, TL8006656, Sodium 4-(2-hydroxyethyl)piperazin-1-ylethanesulphonate, sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt, 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt, 4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid, monosodium salt, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid hemisodium salt, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) sodium salt

Molecular Formula:	C₈H₁₇N₂NaO₄S	Molecular Weight:	260.286350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• Hexylamine

IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

• Iodonitrotetrazolium Violet

IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, INT, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride

Molecular Formula:	C₁₉H₁₃ClIN₅O₂	Molecular Weight:	505.696290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• Isethionicic Acid

IUPAC Name: 2-hydroxyethanesulfonic acid | CAS Registry Number: 107-36-8
Synonyms: Isethionate, Ethanolsulfonic acid, ISETHIONIC ACID, 2-Hydroxyethanesulfonic acid, Hydroxyethylsulfonic acid, Caswell No. 502, Potassium isethionate, 2-Hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, USAF DO-14, 2-Hydroxyethanesulphonic acid, Kyselina isethionova [Czech], WLN: WSQ2Q, (2-Hydroxyethyl)sulfonic acid, 2-Hydroxyethane-1-sulfonic acid, EINECS 203-484-3, NSC 60516, Potassium 2-hydroxyethanesulfonate, AIDS155827, EPA Pesticide Chemical Code 047701

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N

• MES Sodium Salt

IUPAC Name: sodium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 71119-23-8
Synonyms: MES sodium salt, M3058_SIGMA, M3885_SIGMA, M5057_SIGMA, 4432-31-9 (Parent), EINECS 275-203-2, CID166159, Sodium 4-morpholin-1-ylethylsulphonate, 4-Morpholineethanesulfonic acid, sodium salt, 4-Morpholineethanesulfonic acid sodium salt, LT03328844, 2-(N-Morpholino)ethanesulfonic acid sodium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Sodium Salt, 4-Morpholineethanesulfonic acid, sodium salt (1:1), MES

Molecular Formula:	C₆H₁₂NNaO₄S	Molecular Weight:	217.218550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-M

• Mesna

IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	164.179070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M