R S A Corp

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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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• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• Acetyl Choline Chloride

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Acetyl Methyl Carbinol

IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

• Acetylcholine Bromide

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 66-23-9
Synonyms: Pragmoline, Tonocholin B, Acetylcholine bromide, Bromoacetylcholine, Acetylcholine bromhydrate, Acetylcholine hydrobromide, Choline, acetyl-, bromide, Choline acetate (ester), bromide, MLS000069523, MLS001148385, A6500_SIGMA, NSC 4678, 01010_FLUKA, EINECS 200-622-4, NSC4678, Acetoxyethyl-trimethylammonium bromide, Trimethyl(2-acetoxyethyl)ammonium bromide, (2-Acetoxyethyl)trimethylammonium bromide, AI3-10598, N,N,N-Trimethyl-2-acetoxyethylammonium bromide

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	226.111440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

• Acetylcholine Iodide

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium | CAS Registry Number: 2260-50-6
Synonyms: acetylcholine, Choline acetate, O-Acetylcholine, Acetylcholinum, Acetyl choline ion, Azetylcholin, Miochol, Acetyl choline cation, Bromoacetylcholine, Chloroacetylcholine, Choline acetate (ester), Acetylcholine Picrate, Spectrum_000022, 2ha4, Spectrum2_001258, Spectrum3_000286, Spectrum4_000136, Spectrum5_000762, (2-Acetoxyethyl)trimethylammonium, ACETYLCH0LINE IODIDE

Molecular Formula:	C₇H₁₆NO₂+	Molecular Weight:	146.207440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

• Acetylcholine perchlorate

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium perchlorate | CAS Registry Number: 927-86-6
Synonyms: acetylcholine, bmse000434, MLS001333117, 51-84-3 (Parent), A2394_SIGMA, CID93565, EINECS 213-166-6, (2-Acetoxyethyl)trimethylammonium perchlorate, SMR000875271, AI3-51678, A0998, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1), Ach

Molecular Formula:	C₇H₁₆ClNO₆	Molecular Weight:	245.658040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHIQLFRCVFUYEK-UHFFFAOYSA-M

• Alpha Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• alpha-Benzoinoxime

IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• Amino Methyl Crotonate

• Ammonium adipate

IUPAC Name: diazanium hexanedioate | CAS Registry Number: 19090-60-9
Synonyms: adipic acid, Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, 124-04-9 (Parent), Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, CID167786, Hexanedioic acid, ammonium salt (1:2), Hexanedioic aid, diammonium salt (9CI), LS-15237, 3385-41-9

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.202240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Valerate

IUPAC Name: azanium pentanoate | CAS Registry Number: 42739-38-8
Synonyms: Ammonium valerate, Ammonium valerate (1:3), Pentanoic acid, ammonium salt, Ammonium dihydrogen trivalerate, EINECS 227-767-6, EINECS 255-923-3, Valeric acid, ammonium salt (3:1), Pentanoic acid, ammonium salt (3:1), AI3-08907, 109-52-4, 5972-85-0

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXQNHIDQIJXKTK-UHFFFAOYSA-N

• Benzyl p-Hydroxybenzoate

IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

• Benzyltriethylammonium Hydroxide

IUPAC Name: benzyl(triethyl)azanium hydroxide | CAS Registry Number: 1836-42-6
Synonyms: Benzyltriethylammonium hydroxide, Triethylbenzylammonium hydroxide, EINECS 217-402-9, Ammonium, triethylbenzyl-, hydroxide, CID74601, Ammonium, benzyltriethyl-, hydroxide, N,N,N-Triethylbenzenemethanaminium hydroxide, LS-19111, Ammonium, benzyltriethyl-, hydroxide (8CI), B0445, Benzenemethanaminium, N-N-N-triethyl-, hydroxide, Benzenemethanaminium, N-N-N-triethyl-, hydroxide (9CI)

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKPSBYZGRQJIMO-UHFFFAOYSA-M

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide

IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Biochemical Intermediates

• Bis-Hydroxycoumarin

IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one | CAS Registry Number: 66-76-2
Synonyms: dicumarol, dicoumarol, dicoumarin, Bishydroxycoumarin, Antitrombosin, Baracoumin, Acadyl, Acavyl, melitoxin, Dicumarine, Trombosan, Dicoumal, Dufalone, Temparin, Dicuman, Dicumol, Kumoran, Cumid, Cuma, Anathrombase

Molecular Formula:	C₁₉H₁₂O₆	Molecular Weight:	336.294980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSKRYQVHJQRUNC-UHFFFAOYSA-N

• Bismuth Tribromophenate

IUPAC Name: bismuth 2,4,6-tribromophenolate | CAS Registry Number: 5175-83-7
Synonyms: BISMUTH TRIBROMOPHENATE, CID78852, EINECS 225-958-9, Bismuth tris(2,4,6-tribromophenoxide), Phenol, 2,4,6-tribromo-, bismuth(3+) salt, 118-79-6, 1300-15-8, 1335-51-9, 21972-65-6, 77418-37-2

Molecular Formula:	C₁₈H₆BiBr₉O₃	Molecular Weight:	1198.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAOHCOFTVLEOCB-UHFFFAOYSA-K

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Butyl Iodide

IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Butyl Paraben

IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Calcium Acetylsalicylate

IUPAC Name: calcium 2-acetyloxybenzoate | CAS Registry Number: 69-46-5
Synonyms: Calcascorbin, Calscorbate, Febrosanal, Kalmopyrin, Tylocalsin, Hegemonal, Kalsetal, Solaspin, Tylcalsin, Algisal, Ascalan, Dispril, Disprin, Renolon, Solprin, Uniprin, Calcio, Ascal, Bamyl, Aspirin calcium

Molecular Formula:	C₁₈H₁₄CaO₈	Molecular Weight:	398.376960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KRALOLGXHLZTCW-UHFFFAOYSA-L

• Calcium glycinate

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 33242-26-1
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Calcium Methionate

IUPAC Name: calcium methanedisulfonate | CAS Registry Number: 819-17-0
Synonyms: Calcium methionate, Calcium methanedisulphonate (1:1), EINECS 212-460-1, LS-90039, METHANEDISULFONIC ACID, CALCIUM SALT (1:1)

Molecular Formula:	CH₂CaO₆S₂	Molecular Weight:	214.230980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPHZRUDLEUBFCM-UHFFFAOYSA-L

• Carbamoyl Chlorides

IUPAC Name: carbamoyl chloride | CAS Registry Number: 463-72-9
Synonyms: Carbamyl chloride, Carbamoyl chloride, EINECS 207-342-1

Molecular Formula:	CH₂ClNO	Molecular Weight:	79.485680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKDWPUIZGOQOOM-UHFFFAOYSA-N

• Carbarsone

IUPAC Name: [4-(carbamoylamino)phenyl]arsonic acid | CAS Registry Number: 121-59-5
Synonyms: Amebarsene, Amebarsone, Amibiarson, Aminarson, Aminarsone, Aminoarson, Arsambide, Carbarson, Fenarsone, Histocarb, Leucarsone, Pentarsone, Amabevan, Ameban, Kutan, Aminarsonum, Phenarsone, p-Arsonophenylurea, Carbasone, Carb-O-Sep

Molecular Formula:	C₇H₉AsN₂O₄	Molecular Weight:	260.078960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WWXBHTZSYYGCSG-UHFFFAOYSA-N

• Catalysts, Organic Synthesis

• Catalysts, Phase Transfer

• chloro Ethyl chloroformate

IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Choline Iodide

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium iodide | CAS Registry Number: 17773-10-3
Synonyms: Choline iodide, Jodoetano, Dilatol zambon, EINECS 241-754-2, CHEBI:197925, CID87300, AI3-61505, 2-Hydroxy-N,N,N-trimethylethanaminium iodide, LS-53247, (2-Hydroxy-ethyl)-trimethyl-ammonium; iodide, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide, (2-Hydroxy-ethyl)-trimethyl-ammonium; iodide(Choline), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide (8CI)

Molecular Formula:	C₅H₁₄INO	Molecular Weight:	231.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNPBHXSBDADRBT-UHFFFAOYSA-M

• Choline Salicylate

IUPAC Name: 2-hydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 2016-36-6
Synonyms: Arthropan, Artrobione, Mundisal, Actasal, Salicol, Satibon, Arret, Syrap, Mundasal, Cholin salicylate, COL Salicylat, Choline salicylate B, Arthropan (TN), Choline, salicylate, CHOLINE SALICYLATE, Choline salicylic acid salt, Salicylic acid choline salt, BASIONIC FS 65, Choline, salicylate (salt), Cholini salicylas [INN-Latin]

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDKCHVLMFQVBAA-UHFFFAOYSA-M

• Collomide

IUPAC Name: 4-aminobenzenesulfonamide | CAS Registry Number: 63-74-1
Synonyms: sulfanilamide, Bacteramid, Sulfamine, Sulphanilamide, Sulfonylamide, Sulphonamide, Streptasol, Estreptocida, Exoseptoplix, Streptoclase, 4-Aminobenzenesulfonamide, Colsulanyde, Ergaseptine, Lysococcine, Orgaseptine, Pysococcine, Streptozone, Streptrocide, Sulfanalone, Sulfocidine

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

• Coumarin-3-carboxylic acid

IUPAC Name: 2-oxochromene-3-carboxylic acid | CAS Registry Number: 531-81-7
Synonyms: 3-Carboxycoumarin, G 1 (rodenticide), nchembio.89-comp5, G 1 (The rodenticide), 2-Oxobenzopyran-3-carboxylic acid, Oprea1_710975, C85603_ALDRICH, CBDivE_014214, WLN: T66 BOVJ DVQ, G 1 (The rodenticide) (VAN), G 1 (VAN), MLS000100456, IFLab1_000764, NSC53239, 2-Oxochromene-3-carboxylic acid, EINECS 208-518-0, NSC 14797, NSC 53239, 2-Oxo-2H-chromene-3-carboxylic acid, AIDS041207

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACMLKANOGIVEPB-UHFFFAOYSA-N

• Custom Manufacturing, Unit Processes: Fermentation

• Custom Manufacturing, Unit Processes: Hydrogenation

• Custom Manufacturing, Unit Processes: Nitration

• Custom Manufacturing, Unit Processes: Phosgenation

• Cyclobutanecarboxylic Acid

IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclohexanone Oxime

IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Cyclohexylamine Hydrobromide

IUPAC Name: cyclohexanamine hydrobromide | CAS Registry Number: 26227-54-3
Synonyms: CYCLOHEXYLAMINE HBr, Cyclohexylammonium bromide, Cyclohexyl amine hydrobromide, Cyclohexamine, Hydrobromide salt, EINECS 247-526-9, NSC613661, ST5408667

Molecular Formula:	C₆H₁₄BrN	Molecular Weight:	180.086060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOHWJRRXQPGIQW-UHFFFAOYSA-N

• Cyclopentadecanone

IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-N

• Cyclopentanone Oxime

IUPAC Name: N-cyclopentylidenehydroxylamine | CAS Registry Number: 1192-28-5
Synonyms: Cyclopentanone oxime, CYCLOPENTANONE, OXIME, CCRIS 7163, ARONIS007713, NSC 3164, EINECS 214-749-8, NSC3164, ALD-N008726, CID14500, BRN 1853228, ZINC00967469, AI3-23508, LS-58080, 4-07-00-00008 (Beilstein Handbook Reference), AH-034/32464031, InChI=1/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H, 136056-94-5, 136057-00-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGNXYFLJZILPEK-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Di Sodium Tartrate

IUPAC Name: disodium 2,3-dihydroxybutanedioate | CAS Registry Number: 868-18-8
Synonyms: Sodium tartrate, Sal tartar, Bisodium tartrate, Disodium tartrate, Sodium L-tartrate, Natrium (RR)-tartrat, Sodium tartrate dihydrate, Sodium L-(+)-tartrate, Disodium tartrate solution, Disodium L-(+)-tartrate, CCRIS 7318, Sodium tartrate dibasic solution, 79299_FLUKA, EINECS 212-773-3, TARTARIC ACID, DISODIUM SALT, Disodium salt of L-(+)-tartaric acid, Disodium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, disodium salt

Molecular Formula:	C₄H₄Na₂O₆	Molecular Weight:	194.050500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HELHAJAZNSDZJO-UHFFFAOYSA-L

• Diethyl Acetamido Malonate

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.219100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl Carbamoyl Chloride

IUPAC Name: N,N-diethylcarbamoyl chloride | CAS Registry Number: 88-10-8
Synonyms: Diethylchloroformamide, Diethylcarbamyl chloride, Carbamic chloride, diethyl-, Carbamoyl chloride, diethyl-, Diethylcarbamic chloride, N,N-Diethylchloroformamide, DIETHYLCARBAMOYL CHLORIDE, N,N-Diethylcarbamoyl chloride, Carbamidoyl chloride, diethyl-, Chloroformic acid diethylamide, D91403_ALDRICH, HSDB 2657, WLN: GVN2&2, 32050_FLUKA, EINECS 201-798-5, NSC 223067, BRN 0506687, NSC223067, NSC512306, ZINC00388481

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.592000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-N

• Diethylamine Hydrochloride

IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N