AlzChem AG

Click Here To EMAIL INQUIRY
Web: http://www.alzchem.com
E-Mail:
Address: 680 Village Trace Building #20, Marietta, Georgia 30067, USA
Phone: +1-(770)-804-0371 | Fax: +1-(770)-804-0375 | Map/Directions >>

Profile: AlzChem specializes in fine and specialty chemicals. Our product line includes 1-amidino-1,2,4-triazole monohydrochloride, 1-amidino-4-methylpiperazine sulfate, 1-amidinopiperazine sulfate, 1-amidinopyrazole hydrochloride, 1-methylhydantoin-2-imide, 1,3,5-triazine, 1,6-hexamethylene-bis-cyanoguanidine, 1h-1,2,4-triazole-3,5-diamine, 2-amino-4-chloro-6-methoxypyrimidine, 2-cyanopyrimidine, and formamidine acetate. We provide biocide alzogur for use in pig sties, various growth regulators and additives.

1 to 50 of 102 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Acetoguanamine

IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 542-02-9
Synonyms: 2,4-Diamino-6-methyl-1,3,5-triazine, NSC 257, ENT 50715, 407801_ALDRICH, NSC257, s-Triazine, 2,4-diamino-6-methyl-, EINECS 208-796-3, 1,3,5-Triazine-2,4-diamine, 6-methyl-, 2-Methyl-4,6-diamino-1,3,5-triazine, 6-Methyl-1,3,5-triazine-2,4-diamine, ZINC01555389, 2,4-DIAMINO-6-METHYL-S-TRIAZINE, AI3-50715, 6-Methyl-1,3,5-triazine-2,4-diyldiamine, LS-168045, s-Triazine, 2,4-diamino-6-methyl- (8CI), InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Amidinopiperazine Sulfate

IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula:	C₁₀H₂₆N₈O₄S	Molecular Weight:	354.430 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• Benzoguanamine

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Biguanide hydrochloride

IUPAC Name: (N'-carbamimidoylcarbamimidoyl)azanium chloride | CAS Registry Number: 4761-93-7
Synonyms: Guanylguanidine hydrochloride, BIGUANIDE, MONOHYDROCHLORIDE, CID9570184, Imidodicarbonimidic diamide monohydrochloride, LS-43941

Molecular Formula:	C₂H₈ClN₅	Molecular Weight:	137.571420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-N

• Biguanide nitrate

IUPAC Name: 1-(diaminomethylidene)guanidine;nitric acid | CAS Registry Number: 22817-07-8
Synonyms: Biguanide Nitrate, CTK1A1559, ACT06246, AG-E-65739

Molecular Formula:	C₂H₈N₆O₃	Molecular Weight:	164.123320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AVWOEAVWVDLXMA-UHFFFAOYSA-N

• Bis(trimethylsilyl)carbodiimide

IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine | CAS Registry Number: 1000-70-0
Synonyms: Thiocyanic acid, methyl ester, 344338_ALDRICH, EINECS 213-673-2, BRN 2042082, Carbodiimide, bis(trimethylsilyl)-, CID70473, N,N'-Bis(trimethylsilyl)carbodiimide, CARBODIIMIDE,BIS-TRIMETHYLSILYL, Carbodiimide, bis(trimethylsilyl)- (7CI,8CI), LS-145128, N,N'-Methanetetraylbis(1,1,1-trimethylsilylamine), N,N'-Methane tetraylbis(1,1,1-trimethylsilanamine), Silanamine, N,N'-methane tetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis[1,1,1-trimethyl-, InChI=1/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H

Molecular Formula:	C₇H₁₈N₂Si₂	Molecular Weight:	186.402220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSVMTHKYDGMXFJ-UHFFFAOYSA-N

• Chloroformamidine hydrochloride

IUPAC Name: carbamimidoyl chloride hydrochloride | CAS Registry Number: 29671-92-9
Synonyms: Chloroformamidinium chloride, EINECS 249-765-4, NSC233919, CID3084509

Molecular Formula:	CH₄Cl₂N₂	Molecular Weight:	114.961860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FUQFHOLPJJETAP-UHFFFAOYSA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Creatine/Creatinine

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Creatinol sulphate

IUPAC Name: 1-aminoethylidene-(2-hydroxyethyl)-methylazanium sulfate | CAS Registry Number: 50648-53-8
Synonyms: EINECS 256-680-6, Bis(N-(2-hydroxyethyl)-N-methylguanidinium) sulphate

Molecular Formula:	C₁₀H₂₆N₄O₆S	Molecular Weight:	330.401640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NSPSEFIPMQCULN-UHFFFAOYSA-N

• Cyanamide

IUPAC Name: cyanamide | CAS Registry Number: 420-04-2
Synonyms: Carbodiimide, CYANAMIDE, Amidocyanogen, Carbamonitrile, Cyanogenamide, Carbimide, Hydrogen cyanamide, Cyanoamine, Cyanogen nitride, N-Cyanoamine, Alzogur, Carbodiamide, Dormex, TsAKS, Cyanamide solution, Cyanamide (TN), Cyanamide [JAN], Caswell No. 485A, Cyanamide (JP15), H2NCN

Molecular Formula:	CH₂N₂	Molecular Weight:	42.039980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZMCDFZZKTWFGF-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Diethylguanidine Sulfate

IUPAC Name: 1,1-diethylguanidine;sulfuric acid | CAS Registry Number: 77297-00-8
Synonyms: N,N-Diethylguanidine (hemisulfate salt), EINECS 261-400-0, AC1O57W3, C10H28N6O4S, 1,1-DIETHYLGUANIDINESULFATE, 9544AE, MFCD00035597, N,N-DIETHYLGUANIDINIUM SULFATE, AKOS028109671, OR290114, Guanidine, N,N-diethyl-, sulfate (2:1), D2035

Molecular Formula:	C₁₀H₂₈N₆O₄S	Molecular Weight:	328.432 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VZAFCEFGYOMBML-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Dodecylguanidine Monohydrochloride

IUPAC Name: 2-dodecylguanidine hydrochloride | CAS Registry Number: 13590-97-1
Synonyms: Metasol DGH, Caswell No. 418A, Durotex 7487-A, Cytox 2013, dodine monohydrochloride, Dodecylguanidine hydrochloride, N-Dodecylguanidine hydrochloride, Dodecylguanidine monohydrochloride, 112-65-2 (Parent), EINECS 237-030-0, EPA Pesticide Chemical Code 044303, Guanidine, dodecyl-, monohydrochloride, C13H29N3, CID61649, LS-73660, Guanidine, N-dodecyl-, hydrochloride (1:1), 15890-80-9

Molecular Formula:	C₁₃H₃₀ClN₃	Molecular Weight:	263.850400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGMKPKRNUNDACU-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorocrotonate

IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.128430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl-3-(N-Methylamino) 4-4-4 Trifluorocrotonate

IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate | CAS Registry Number: 121303-76-2
Synonyms: Ethyl 3-methylamino-4,4,4-trifluorocrotonate, ethyl3-methylamino-4,4,4-trifluorocrotonate, PubChem14182, ethyl-3-(n-methylamino)-4,4,4 trifluorocrotonate, AC1NZV8V, AKOS015910912, EF10088, FT-0616966, I14-38746, ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate, 3-METHYLAMINO-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER

Molecular Formula:	C₇H₁₀F₃NO₂	Molecular Weight:	197.155010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDCZMOSQVJGZCK-SNAWJCMRSA-N

• Ethylguanidinium sulphate

IUPAC Name: carbamimidoyl(ethyl)azanium;sulfate | CAS Registry Number: 3482-86-8
Synonyms: N-ETHYLGUANIDINIUM SULFATE, ST51040008, Ethylguanidinium sulphate (2:1), ethylguanidiniumsulphate, ACMC-20ak4o, N-Ethylguanidine sulfate, ethyl guanidinium sulfate, AC1O53M9, SCHEMBL11815400, CTK1C5745, CTK8J4448, carbamimidoyl(ethyl)azanium sulfate, EINECS 222-467-1, AKOS024387391, bis(carbamimidoyl(ethyl)azanium) sulfate, KB-51577, TC-165759, 3B3-049845

Molecular Formula:	C₆H₂₀N₆O₄S	Molecular Weight:	272.325800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UKQVDMIAGTYDFN-UHFFFAOYSA-N

• Ethyln-Cyanoacetoimidate

IUPAC Name: ethyl N-cyanoethanimidate | CAS Registry Number: 1558-82-3
Synonyms: NCIOpen2_001280, NSC88115

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLVWUINOWYHRAA-UHFFFAOYSA-N

• Glycocyamine

IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Nitrate

IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula:	CH₆N₄O₃	Molecular Weight:	122.083340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Stearate

IUPAC Name: guanidine; octadecanoic acid | CAS Registry Number: 26739-53-7
Synonyms: NSC254520, CID318344

Molecular Formula:	C₁₉H₄₁N₃O₂	Molecular Weight:	343.547740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NDRMWPVNHDJUCA-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• Isophthalonitrile

IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132, HSDB 5724

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)

IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• Methyl 4-bromobenzoate

IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• N,N-Dimethylguanidine Sulfate

IUPAC Name: 1,1-dimethylguanidine; sulfuric acid | CAS Registry Number: 598-65-2
Synonyms: 1,1-Dimethylguanidine sulfate, 276669_ALDRICH, 40404_FLUKA, 1,1-Dimethylguanidine sulfate salt, CID69024, NSC 3715, EINECS 209-946-0, 1,1-Dimethylguanidinium sulphate (2:1), AI3-60217, Guanidine, N,N-dimethyl-, sulfate (2:1), Guanidine, 1,1-dimethyl-, sulfate (2:1), N(1),N(1)-Dimethylguanidine sulfate (2:1), 6145-42-2

Molecular Formula:	C₆H₂₀N₆O₄S	Molecular Weight:	272.325800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QSCHFHVDZCPIKX-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• n-Butyl cyanide

IUPAC Name: pentanenitrile | CAS Registry Number: 110-59-8
Synonyms: Pentanenitrile, VALERONITRILE, Butyl cyanide, n-Valeronitrile, 1-Cyanobutane, 1-Butyl cyanide, n-BUTYL CYANIDE, CCRIS 6114, 155098_ALDRICH, 45927_RIEDEL, 94590_FLUKA, EINECS 203-781-8, CID8061, CPD-8862, BRN 1736706, LS-509, ZINC02041071, AI3-30052, NCGC00091673-01, 4-02-00-00875 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFFFKMOABOFIDF-UHFFFAOYSA-N

• N-Butyronitrile

IUPAC Name: butanenitrile | CAS Registry Number: 109-74-0
Synonyms: Butyronitrile, Propyl cyanide, BUTANENITRILE, Butyrylonitrile, 1-Cyanopropane, n-Propyl cyanide, n-Butanenitrile, Butane nitrile, Butyric acid nitrile, Propylkyanid [Czech], WLN: NC3, HSDB 5013, 538264_ALDRICH, NSC 8412, 08436_FLUKA, CHEBI:51937, EINECS 203-700-6, NSC8412, UN2411, BRN 1361452

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNRLNFWIYMESJ-UHFFFAOYSA-N

• N-Cyanoethanimidicmethylester

IUPAC Name: methyl N-cyanoethanimidate | CAS Registry Number: 5652-84-6
Synonyms: Methyl N-cyanoacetimidate, Methyl N-cyanoethanimidate, Acetimidic acid, N-cyano-, methyl ester, Ethanimidic acid, N-cyano-, methyl ester, LS-66211

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LILTZUFNZDRURN-UHFFFAOYSA-N

• N-Methylguanidine Sulfate

IUPAC Name: 2-methylguanidine; sulfuric acid | CAS Registry Number: 598-12-9
Synonyms: Methylguanidine sulfate, Methylguanidine sulfate (VAN), Bis(methylguanidinium) sulphate, N1-Methylguanidine sulfate (2:1), NSC 3803, EINECS 209-918-8, Guanidine, methyl-, sulfate (2:1), AI3-19009, Index: Guanidine, methyl-, sulfate (2:1)

Molecular Formula:	C₄H₁₆N₆O₄S	Molecular Weight:	244.272640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WTYJBGQERCCGAD-UHFFFAOYSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• O-Methylisourea Acetate

IUPAC Name: [amino(methoxy)methylidene]azanium acetate | CAS Registry Number: 77164-02-4
Synonyms: 2-Methylisouronium acetate, EINECS 278-633-9

Molecular Formula:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDTPWDDGFMYTFC-UHFFFAOYSA-N

• O-Methylisourea hemisulfate

IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• O-Methylisourea Sulfate

IUPAC Name: [amino(methoxy)methylidene]azanium; hydrogen sulfate | CAS Registry Number: 29427-58-5
Synonyms: O-METHYLISOUREA SULFATE

Molecular Formula:	C₂H₈N₂O₅S	Molecular Weight:	172.160320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MDFRYRPNRLLJHT-UHFFFAOYSA-N

• O-Phthalonitrile

IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

• O-Tolyl Biguanide

IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine | CAS Registry Number: 93-69-6
Synonyms: o-Tolylbiguanide, Sopanox, Aliant, 1-o-Tolylbiguanide, o-Tolyldiguanide, Nocceler BG, 2-Tolylbiguanide, Eponoc B, o-Tolyl biguanide, Vulkacit 1000, 1-(o-Tolyl)biguanide, Maybridge4_003206, BIGUANIDE, 1-o-TOLYL-, 424668_ALDRICH, EINECS 202-268-6, NSC 164906, NSC51980, BRN 0612193, NSC164906, SBB016588

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-N

• Phenylguanidine Carbonate

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phenylguanidine hydrogen carbonate

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phenylmethylsulfonyl fluoride

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: PMSF, Benzylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

• s-Triazines

IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

• Sodium Hydrogen Cyanamide

IUPAC Name: sodium cyanoazanide | CAS Registry Number: 17292-62-5
Synonyms: Sodium cyanamidate, Monosodium cyanamide, Sodium acid cyanamide, mono-Sodium cyanamide, Sodium hydrogen cyanamide, Sodium hydrogencyanamide, Cyanamide, monosodium salt, Cyanamide monosodium salt, 495905_ALDRICH, EINECS 241-322-3, LS-55770

Molecular Formula:	CHN₂Na	Molecular Weight:	64.021810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBEGFNBBAVRKLK-UHFFFAOYSA-N

• Terephthalonitrile

IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Trimethyl acetaldehyde/pivalaldehyde

IUPAC Name: 2,2-dimethylpropanenitrile | CAS Registry Number: 630-18-2
Synonyms: Pivalonitrile, tert-Butyl cyanide, tert-Butylnitrile, TRIMETHYLACETONITRILE, Propanenitrile, 2,2-dimethyl-, 2-Cyano-2-methylpropane, 2,2-Dimethylpropionitrile, 2,2-Dimethylpropanenitrile, 2,2-Dimethyl-propionitrile, T72001_ALDRICH, NSC890, NSC 890, EINECS 211-133-0, ZINC01587676, AI3-33242, TL8004362, InChI=1/C5H9N/c1-5(2,3)4-6/h1-3H

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAMNHZBIQDNHMM-UHFFFAOYSA-N