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R S A Corp

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Web: http://www.rsa-corporation.com
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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, -benzoin oxime, benzylamino pyridine, benzyl-p-hydroxybenzoate, benzyl iodide and benzyl paraben.

1 to 50 of 307 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• 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: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-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: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-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: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-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: C7H16BrNO2Molecular Weight: 226.111440 [g/mol]
H-Bond Donor: 0H-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: 0H-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: C7H16ClNO6Molecular Weight: 245.658040 [g/mol]
H-Bond Donor: 0H-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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-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: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-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: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-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: CH5NO2Molecular Weight: 63.055900 [g/mol]
H-Bond Donor: 1H-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: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-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: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-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: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 1H-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: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 0H-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: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-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: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 2H-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: C18H6BiBr9O3Molecular Weight: 1198.354820 [g/mol]
H-Bond Donor: 0H-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: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-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: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-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: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-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: C18H14CaO8Molecular Weight: 398.376960 [g/mol]
H-Bond Donor: 0H-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: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-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: CH2CaO6S2Molecular Weight: 214.230980 [g/mol]
H-Bond Donor: 0H-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: CH2ClNOMolecular Weight: 79.485680 [g/mol]
H-Bond Donor: 1H-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: C7H9AsN2O4Molecular Weight: 260.078960 [g/mol]
H-Bond Donor: 4H-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: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-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: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-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: C5H14INOMolecular Weight: 231.075230 [g/mol]
H-Bond Donor: 1H-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: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-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: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-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: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 1H-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: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-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: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-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: C6H14BrNMolecular Weight: 180.086060 [g/mol]
H-Bond Donor: 1H-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: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 0H-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: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-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: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-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: C4H4Na2O6Molecular Weight: 194.050500 [g/mol]
H-Bond Donor: 2H-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: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-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: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 0H-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: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N


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