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Profile: R. S. A. Corporation is a custom manufacturer of organic chemicals, reagents, active pharmaceutical ingredients, diverse intermediates and fine chemicals. Our product comprises of ammonium adipate, ammonium benzene sulfonate, ammonium formate, ammonium isovalerate, ammonium mandelate and ammonium p-nitro benzoate. We offer products like anisil, barium methionate, benzoin ethyl ether, benzoin methyl ether, á-benzoin oxime, benzylamino pyridine, benzyl-p-hydroxybenzoate, benzyl iodide and benzyl paraben.

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• Diiodohydroxyquinoline

IUPAC Name: 5,7-diiodoquinolin-8-ol | CAS Registry Number: 83-73-8
Synonyms: iodoquinol, Yodoxin, Enterodiamoebin, Diamoebin, Diiodoquin, Dinoleine, Diodoquin, Diodoquine, Diodoxylin, Direxiode, Enterosept, Floraquin, Fluoraquin, Lanodoxin, Moebiquin, Quinadome, Searlequin, Disoquin, Embequin, Sebaquin

Molecular Formula:	C₉H₅I₂NO	Molecular Weight:	396.951040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

• Dimethyl Urea

IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 1320-50-9
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, NSC33603, BRN 1740666, EINECS 215-303-5, SBB008301, ZINC01665828

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Dithioerythritol

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Dl-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• 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

• Dulcin

IUPAC Name: (4-ethoxyphenyl)urea | CAS Registry Number: 150-69-6
Synonyms: p-Phenetylurea, Suesstoff, Dulcine, Dulein, Sucrol, Valzin, p-Phenethylurea, Phenetolcarbamide, p-Ethoxyphenylurea, Phenethylcarbamid, p-Phenetolcarbamide, p-Phenetolecarbamide, p-Phenetolcarbamid, Urea, (p-ethoxyphenyl)-, 4-Ethoxy-phenylurea, Urea, (4-ethoxyphenyl)-, 1-(4-Ethoxyphenyl)urea, p-Ethoxyfenylmocovina, 4-ETHOXYPHENYLUREA, p-Aethoxyphenylharnstoff

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGLIEWRLXDLBBF-UHFFFAOYSA-N

• EDDI

IUPAC Name: ethane-1,2-diamine dihydroiodide | CAS Registry Number: 5700-49-2
Synonyms: Jodethamine, Hydrodine, Orgadine, Hiamine, Iomide, Hydriodide-boot, Iod-ethamine, Hy-odide, Hi-boot, Hydriodide-O-dide, Hi-O-dide, ETHYLENEDIAMINE DiHI, Ethylenediammonium diiodide, Ethylenediamine dihydriodide, HSDB 440, 1,2-Ethanediamine, dihydriodide, 1,2-Diaminoethane, dihydroiodide, ETHYLENEDIAMINE DIHYDROIODIDE, EINECS 227-186-8, Hoffman bonded E-D-D iodine compound

Molecular Formula:	C₂H₁₀I₂N₂	Molecular Weight:	315.923140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWNWLPUNKAYUAW-UHFFFAOYSA-N

• ethanolamine Hydrochloride

IUPAC Name: 2-aminoethanol hydrochloride | CAS Registry Number: 2002-24-6
Synonyms: Ethanolamine HCl, MEA hydrochloride, Ethanolamine chloride, Colamine hydrochloride, Ethanolamine hydrochloride, ETHANOLAMINE-HCL, 2-Aminoethanol hydrochloride, Monoethanolamine hydrochloride, Ethanol ammonium chloride, beta-Aminoethanol hydrochloride, 2-Hydroxyethylammonium chloride, Ethanol, 2-amino-, hydrochloride, E2388_SIGMA, E6133_SIGMA, 236381_ALDRICH, EINECS 217-900-6, .beta.-Aminoethanol hydrochloride, NSC 10000, NSC 30601, NSC 41218

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PMUNIMVZCACZBB-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate

IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 2-Methoxyacetate

IUPAC Name: ethyl 2-methoxyacetate | CAS Registry Number: 3938-96-3
Synonyms: Ethyl methoxyacetate, 2-Methoxy ethyl acetate, Acetic acid, methoxy-, ethyl ester, 232599_ALDRICH, CID77544, EINECS 223-521-7, NSC245101, ZINC00153349, NSC 245101, Acetic acid, methoxy-, ethyl ester (8CI)(9CI)

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLEKJZUYWFJPMB-UHFFFAOYSA-N

• Ethyl Bromoacetate

IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl Bromopyruvate

IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula:	C₅H₇BrO₃	Molecular Weight:	195.011280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethyl crotonate (CAS: 105544-63-5)

• Ethyl Diethoxyacetate

IUPAC Name: ethyl 2,2-diethoxyacetate | CAS Registry Number: 6065-82-3
Synonyms: Ethyl diethoxyacetate, Acetic acid, diethoxy-, ethyl ester, 128244_ALDRICH, 31638_FLUKA, EINECS 227-999-8, ZINC02166890, ACETIC ACID,DIETHOXY,ETHYL ESTER, Glyoxylic acid ethyl ester diethyl acetal, SB 01995, InChI=1/C8H16O4/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCLBIKIQSCTANZ-UHFFFAOYSA-N

• Ethyl Iodide

IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula:	C₂H₅I	Molecular Weight:	155.965570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Ethyl M-Aminobenzoate

IUPAC Name: ethyl 3-aminobenzoate | CAS Registry Number: 582-33-2
Synonyms: Ethyl 3-aminobenzoate, Tricaine, m-Aminobenzoate, m-Ethoxycarbonylaniline, 3-(Ethoxycarbonyl)aniline, ETHYL M-AMINOBENZOATE, Ethyl-m-aminobenzoic acid, Benzoic acid, 3-amino-, ethyl ester, E10505_ALDRICH, m-Aminobenzoic acid, ethyl ester, Benzoic acid, m-amino-, ethyl ester, 3-Aminobenzoic acid ethyl ester, ETHYL-M-AMINO BENZOATE10G, NSC39593, EINECS 209-482-9, NSC 39593, ZINC00402652, NCGC00166020-01, TL806455, AI3-02743

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMCBYSBVJIMENC-UHFFFAOYSA-N

• Ethyl Magnesium Bromide

IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula:	C₂H₅BrMg	Molecular Weight:	133.270100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl Paraben

IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Ethylparaben, Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• Ethyl Phenyl Ether

IUPAC Name: ethoxybenzene | CAS Registry Number: 103-73-1
Synonyms: Ethoxybenzene, Benzene, ethoxy-, PHENETOLE, Benzene, ethoxy, Phenetol, Ethyl phenyl ether, A Phenoxyethane, Phenyl ethyl ether, Ether, ethyl phenyl, Ether, ethyl phenyl-, WLN: 2OR, HSDB 112, 241989_ALDRICH, EINECS 203-139-7, AIDS017805, NSC 406706, AIDS-017805, NSC406706, ZINC01599383, AI3-05616

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-N

• Ethyl Urea (CAS: 625-52-6)

• Ethylenediamine Dihydrochloride

IUPAC Name: ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 333-18-6
Synonyms: Ethylenediamine dihydrochloride, Chlor-ethamine, Ethylenediammonium chloride, 1,2-Diaminoethane dihydrochloride, Ethylenediammonium dichloride, Dimethylenediamine dihydrochloride, Ethylenediamine, dihydrochloride, Dimethylenediamine diydrochloride, ethane-1,2-diaminium dichloride, CHEBI:53626, 1,2-Ethanediamine, dihydrochloride, ethane-1,2-diamine dihydrochloride, Ethylenediamine hydrochloride (VAN), EINECS 206-369-6, NSC 163962, Ethylenediamine 2HCl, AC1Q3AVD, Epitope ID:119690, AC1L1T8D, ETHYLENEDIAMINE di HCl

Molecular Formula:	C₂H₁₀Cl₂N₂	Molecular Weight:	133.020200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OHHBFEVZJLBKEH-UHFFFAOYSA-N

• Ethylenediamine Hydrochloride

IUPAC Name: 2-aminoethylazanium chloride | CAS Registry Number: 15467-15-9
Synonyms: Ethylenediamine hydrochloride, EINECS 239-482-4, 1,2-ETHANEDIAMINE, HYDROCHLORIDE, LS-65460, 107-15-3

Molecular Formula:	C₂H₉ClN₂	Molecular Weight:	96.559260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCFPRFJJTHMING-UHFFFAOYSA-N

• Glutaric Acid

IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride

IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula:	C₃H₈ClNO₂	Molecular Weight:	125.554120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycyl-Glycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Glycylglycine, Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• Grignard Reagents

• Heptyl Iodide

IUPAC Name: 1-iodoheptane | CAS Registry Number: 4282-40-0
Synonyms: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula:	C₇H₁₅I	Molecular Weight:	226.098470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N

• Hexamethonium Bromide

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dibromide | CAS Registry Number: 55-97-0
Synonyms: Simpatoblock, Gangliostat, Esametina, Hexameton, Vegolysen, Vegolysin, Bistrium bromide, Hexonium dibromide, HEXAMETHONIUM BROMIDE, Hexamethionium bromide, Hexamethonium dibromide, Esametonio bromuro [DCIT], Hexamethonium (dibromure d'), Hexamethonium bromide (TN), H0879_SIGMA, SPECTRUM1503297, Hexamethonii bromidum [INN-Latin], C12H30N2.2Br, 52590_FLUKA, EINECS 200-249-7

Molecular Formula:	C₁₂H₃₀Br₂N₂	Molecular Weight:	362.188000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAPSXSAPXXJTOU-UHFFFAOYSA-L

• Hexamethonium Chloride

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride | CAS Registry Number: 60-25-3
Synonyms: Depressin, Meton, Chloor-hexaviet, Esomid chloride, Hexone chloride, Hiohex chloride, Hexon chloride, Methium chloride, Bistrium chloride, Hestrium chloride, Hexameton chloride, Hexamethonium dichloride, Hexamethonium chloride, Hexamethionium chloride, H2138_SIGMA, EINECS 200-465-1, NSC 21643, Hexamethylene(bistrimethylammonium)chloride, AI3-61433, Hexamethylenebis(trimethylammonium) chloride

Molecular Formula:	C₁₂H₃₀Cl₂N₂	Molecular Weight:	273.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYIHTIJNCRKDBV-UHFFFAOYSA-L

• Hexamethonium Iodide

IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium diiodide | CAS Registry Number: 870-62-2
Synonyms: Hexathide, Hexonium diiodide, Hexamethonium iodide, Hexamethonium diiodide, Esametonio ioduro [Italian], Hexamethonium iodide [BAN], EINECS 212-797-4, C12H30N2.2I, Hexamethylenebis(trimethylammonium iodide), LS-18171, Ammonium, hexamethylenebis(trimethyl-, diiodide, N,N-Hexamethylenebis(trimethylammonium) diiodide, N,N-Hexamethylenebis(trimethylammonium) di-iodide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide (9CI), 60-26-4

Molecular Formula:	C₁₂H₃₀I₂N₂	Molecular Weight:	456.188940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZYYNZUWBANDMX-UHFFFAOYSA-L

• Iminodiacetic Acid

IUPAC Name: 2-(carboxymethylamino)acetic acid | CAS Registry Number: 142-73-4
Synonyms: Diglykokoll, Diglycine, Diglycin, Diglycocoll, Hampshire, Aminodiacetic acid, Iminodiacetate, Acetic acid, iminodi-, Iminodiethanoic acid, IMINODIACETIC ACID, Diglycine (VAN), Iminobis(acetic acid), Diglycollamic acid, IMDA, Glycine, N-(carboxymethyl)-, Iminodi(acetic acid), 2,2'-Iminodiacetic acid, N-(Carboxymethyl)glycine, IDA (chelating agent), USAF DO-55

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBZBKCUXIYYUSX-UHFFFAOYSA-N

• Iodine Mono Chloride

Synonyms: Iodochlorine, Iodine chloride, Wijs' chloride, Chloroiodide, Wijs solution, IODINE MONOCHLORIDE, Chloroiodide solution, Chlorine iodide (ClI), Iodine chloride (ICl), Iodine monochloride solution, Protochlorure d'iode [French], HSDB 601, 35071_RIEDEL, 481556_ALDRICH, EINECS 232-236-7, UN1792, 208221_SIAL, 291048_SIAL, 402990_SIAL, LS-84141

Molecular Formula:	ClI	Molecular Weight:	162.357470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZRGKCOWNLSUDK-UHFFFAOYSA-N

• Iodine Monobromide

Synonyms: Iodine monobromide, Bromoiodine, Iodine bromide, Iodine bromide (IBr), Iodine monobromide solution, 224847_ALDRICH, 291021_ALDRICH, EINECS 232-159-9, IBR

Molecular Formula:	BrI	Molecular Weight:	206.808470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBEQRNSPHCCXSH-UHFFFAOYSA-N

• Iodine Trichloride

Synonyms: Iodine trichloride, Iodine chloride (ICl3), 359122_ALDRICH, CID70076, EINECS 212-739-8

Molecular Formula:	Cl₃I	Molecular Weight:	233.263470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAWIVBWALDNUJP-UHFFFAOYSA-N

• Iodoacetamide

IUPAC Name: 2-iodoacetamide | CAS Registry Number: 144-48-9
Synonyms: iodoacetamide, 2-Iodoacetamide, Surauto, Monoiodoacetamide, iodoacetoamide, ACETAMIDE, 2-IODO-, alpha-Iodoacetamide, sJYHCaVIKTp@, USAF D-1, .alpha.-Iodoacetamide, nchembio.146-comp6, CCRIS 7710, Lopac-I-1149, C2H4INO, WLN: ZV1I, Acetamide, iodo- (6CI), Lopac0_000570, A3221_SIGMA, I1149_SIGMA, I6125_SIGMA

Molecular Formula:	C₂H₄INO	Molecular Weight:	184.963730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

• Iodoacetic Acid

IUPAC Name: 2-iodoacetic acid | CAS Registry Number: 64-69-7
Synonyms: IODOACETIC ACID, iodoacetate, Acetic acid, iodo-, Monoiodoacetate, Monoiodoacetic acid, Monoiodine acetate, Acid, Iodoacetic, 2-Iodoacetic acid, sJPhLQVIKTp@, Acid, Monoiodoacetic, Kyselina jodoctova [Czech], CCRIS 667, WLN: QV1I, HSDB 4008, C2H3IO2, I4386_SIAL, NSC 2125, 00652_FLUKA, EINECS 200-590-1, NSC2125

Molecular Formula:	C₂H₃IO₂	Molecular Weight:	185.948490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDNTWHVOXJZDSN-UHFFFAOYSA-N

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Iron Iodide(ous)

IUPAC Name: iron(2+) diiodide | CAS Registry Number: 7783-86-0
Synonyms: Ferrous iodide, Iron diiodide, Iron iodide (FeI2), EINECS 232-031-2

Molecular Formula:	FeI₂	Molecular Weight:	309.653940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQZGVMWPHXIKEQ-UHFFFAOYSA-L

• Isoamyl Iodide

IUPAC Name: 1-iodo-3-methylbutane | CAS Registry Number: 541-28-6
Synonyms: Isoamyl iodide, Isopentyl iodide, iso-Amyliodide, 3-Methylbutyliodide, 1-Iodo-3-methylbutane, Ambap1997, BUTANE, 1-IODO-3-METHYL-, 1-Jod-3-methylbutan [Czech], 476447_ALDRICH, 1-IODO-3-METHYL BUTANE, EINECS 208-773-8, CID10924, BRN 1730990, LS-45924, 4-01-00-00331 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁I	Molecular Weight:	198.045310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUZZUHJODKQYTF-UHFFFAOYSA-N

• Isobutyl chloride

IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isobutyl-4-Aminobenzoate

IUPAC Name: 2-methylpropyl 4-aminobenzoate | CAS Registry Number: 94-14-4
Synonyms: Isobutamben, Isocaine, Isobutylcaine, Benzamelid, Cicloforme, Cyclocaine, Cyclogesin, Cycloform, Isobutyl Keloform, Isobutyl p-aminobenzoate, Isocaine (VAN), Cyclocaine (VAN), Isobutyl 4-aminobenzoate, Cycloform (6CI), Isobutamben [USAN:INN], Isobutambenum [INN-Latin], Isobutambeno [INN-Spanish], Isobutyl p-aminobenzobenzoate, Isobutamben (USAN/INN), Oprea1_495308

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUYOAVGNCWPANW-UHFFFAOYSA-N

• Isopropyl Iodide

IUPAC Name: 2-iodopropane | CAS Registry Number: 75-30-9
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula:	C₃H₇I	Molecular Weight:	169.992150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• L-Rhamnose

IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• M-Ethylphenol

IUPAC Name: 3-ethylphenol | CAS Registry Number: 620-17-7
Synonyms: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

• Magnesium Salicylate

IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula:	C₁₄H₁₈MgO₁₀	Molecular Weight:	370.591720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• Menthyl Valerate

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide | CAS Registry Number: 89-47-4
Synonyms: 5-(Pentafluorobenzoylamino)Fluorescein

Molecular Formula:	C₂₇H₁₄F₅NO₆	Molecular Weight:	543.395176 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AJIMMVOZOJXJKD-UHFFFAOYSA-N