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AlzChem AG

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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.

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• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 2-Amino-4-ethyl-6-methoxy-1,3,5-triazine
IUPAC Name: 4-ethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 701-78-0
Synonyms: Oprea1_242326, EINECS 211-859-8, 2-Ethyl-4-amino-6-methoxy-s-triazine, ALBB-008859, BRN 0512780, 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-, LS-154966, 5-26-09-00415 (Beilstein Handbook Reference)

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZQFOCIYDGJNSF-UHFFFAOYSA-N

• 2-Cyanamino-4,6-dihydropyrimidine
IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

• 2-Phenyl Imidazoline
IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 936-49-2
Synonyms: 2-Phenylimidazoline, 2-Phenyl-2-imidazoline, 2-IMIDAZOLINE, 2-PHENYL-, 78727_ALDRICH, 1H-Imidazole, 4,5-dihydro-2-phenyl-, EINECS 213-313-4, NSC 54747, NSC54747, BRN 0119250, 2-Phenyl-4,5-dihydro-1H-imidazole, LS-79675, TL8005931, 5-23-06-00425 (Beilstein Handbook Reference), 170013-98-6, 54391-81-0

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKCCAYLNRIRKDJ-UHFFFAOYSA-N

• 4-Methoxybenzonitrile
IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJAAZYHCCRJOK-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 4-Tert-Butylbenzonitrile
IUPAC Name: 4-tert-butylbenzonitrile | CAS Registry Number: 4210-32-6
Synonyms: Ambap708, 4-t-Butylbenzonitrile, 4-tert-Butylbenzonitrile, 527785_ALDRICH, ZINC02149657, CID77883, Benzonitrile, 4-(1,1-dimethylethyl)-, EINECS 224-137-2

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIZURLNRIMKEDL-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2,4-Dichloro-6-hydroxy-1,3,5-triazine sodium salt
IUPAC Name: sodium 3,5-dichloro-2,4-diaza-6-azanidacyclohexa-2,4-dien-1-one | CAS Registry Number: 2736-18-7
Synonyms: EINECS 220-357-8, 4,6-Dichloro-1,3,5-triazin-2(1H)-one, sodium salt

Molecular Formula: C3Cl2N3NaOMolecular Weight: 187.947370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYWDUFAVIVYDMX-UHFFFAOYSA-M

• 3-Chlorobenzonitrile
IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 2-Amino-4-dimethylamino-6-methyl-1,3,5-triazine
IUPAC Name: 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 21320-31-0
Synonyms: N,N,6-trimethyl-1,3,5-triazine-2,4-diamine, AG-E-56240, ZINC00076646, AC1LC1CE, Maybridge3_005029, AC1Q3WJ7, SureCN1130507, SureCN6072493, CTK4E6471, MolPort-002-318-479, HMS1445E13, BBL001806, CCG-48089, STK330615, AKOS001223015, MCULE-2430684618, RF02693, IDI1_016416, KB-19891, 2-Methyl-4-amino-6-dimethylamino-s-triazine

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUAYDERMVQWIJD-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 4-Chlorobenzonitrile
IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 2-Methoxybenzonitrile
IUPAC Name: 2-methoxybenzonitrile | CAS Registry Number: 6609-56-9
Synonyms: o-Methoxybenzonitrile, 231231_ALDRICH, EINECS 229-559-0, ZINC00407057, PB271177022, InChI=1/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H, 20771-60-2

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSTPMFASNVISBU-UHFFFAOYSA-N

• 1,1-Dimethyl-3-phenylurea
IUPAC Name: 1,1-dimethyl-3-phenylurea | CAS Registry Number: 101-42-8
Synonyms: Falisilvan, Electrum, Fenidin, Quintex, Dibar, Dybar, Croptex Chrome, Herbon Yellow, Croptex Ruby, FENURON, Amicure UR, PUD (herbicide), Omicure 94, Fikure 62U, Caswell No. 457, Dyhard RU 300, Dyhard UR 300, N,N-Dimethyl-N'-phenylurea, PS61_SUPELCO, Urea, 1,1-dimethyl-3-phenyl-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXOYNJXVWVNOOJ-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-methyl-1,3,5-triazine
IUPAC Name: 2,4-dimethoxy-6-methyl-1,3,5-triazine | CAS Registry Number: 4000-78-6
Synonyms: 2,4-DIMETHOXY-6-METHYL-S-TRIAZINE, 1,3,5-Triazine, 2,4-dimethoxy-6-methyl-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSJOYUWBJVZCJV-UHFFFAOYSA-N

• 2-Ethylamino-4-methoxy-6-methyl-1,3,5-triazine
IUPAC Name: N-ethyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 16399-10-3
Synonyms: CID27858, 2-ETHYLAMINO-4-METHOXY-6-METHYL-S-TRIAZINE

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYUFSQBBGSLPTL-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethyl Pyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 22325-27-5
Synonyms: 4,6-Dimethyl-2-mercaptopyrimidine, 4,6-Dimethyl-2-pyrimidinethiol, 4,6-Dimethyl-2-thiopyrimidine, 4,6-Dimethylpyrimidine-2-thione, 138010_ALDRICH, 2-Mercapto-4,6-dimethylpyrimidine, 2(1H)-Pyrimidinethione, 4,6-dimethyl-, EINECS 244-911-3, 2-Pyrimidinethiol, 4,6-dimethyl-, 4,6-Dimethyl-2(1H)-pyrimidinethione, NSC15491, 2-Mercapto-4,6-dimethyl-pyrimidine, ZINC00035775, ZINC00086626, LS-135636, A0458/0021138, 13139-97-4

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RAFAYWADRVMWFA-UHFFFAOYSA-N

• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine
IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 3,4-Dichlorobenzonitrile
IUPAC Name: 3,4-dichlorobenzonitrile | CAS Registry Number: 6574-99-8
Synonyms: Benzonitrile, 3,4-dichloro-, 532177_ALDRICH, EINECS 229-494-8, ZINC00152914, ST5406877

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWBYWUSERRVQP-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 2-Amino-4-Hydroxy-6-Methylpyrimidine
IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-29-5
Synonyms: Mecytosine, Superacil, Superacyl, 6-Methylisocytosine, 4-Methylisocytosine, 2-Amino-4-hydroxy-6-methylpyrimidine, 2-Amino-6-methyl-4-pyrimidinol, 2-Amino-6-methylpyrimidin-4-ol, A58003_ALDRICH, MLS000737047, 2-Amino-6-methyl-4-pyrimidol, NSC 7893, EINECS 223-612-1, NSC7893, NSC 13145, NSC 23662, NSC 41833, AIDS020794, 4(1H)-Pyrimidinone, 2-amino-6-methyl-, AIDS-020794

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylmercaptopyrimide
IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3,5-Diamine
IUPAC Name: 1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1455-77-2
Synonyms: Guanazole, Guanazole (VAN), 3,5-Diamino-s-triazole, s-Triazole, 3,5-diamino-, 3,5-DIAMINO-1,2,4-TRIAZOLE, CCRIS 3745, Guanazole (VAN) (8CI), 1H-1,2,4-Triazole-3,5-diamine, D26202_ALDRICH, NSC 1895, 3,5-Diamino-1H-1,2,4-triazole, NSC1895, C2H5N5, NCI-C04819, 1,2,4-Triazolidine, 3,5-diimino-, 33410_FLUKA, 4H-1,2,4-triazole-3,5-diamine, EINECS 215-937-2, CHEBI:188327, AIDS027532

Molecular Formula: C2H5N5Molecular Weight: 99.094600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKWIYNIDEDLDCJ-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 1-Amidino-1,2,4-Triazole Hydrochloride
IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride | CAS Registry Number: 19503-26-5
Synonyms: 1H-1,2,4-Triazole-1-carboxamidine monohydrochloride, 1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 1H-1,2,4-Triazole-1-carboximidamide hydrochloride, 1-Amidino-1H-1,2,4-triazole hydrochloride, SureCN2380957, KSC496S5D, 76082_ALDRICH, 76082_FLUKA, CTK3J6951, MolPort-003-938-949, ACT01830, ANW-45210, SBB004089, 1,2,4-triazolecarboxamidine, chloride, AKOS015901026, RP21178, AK-88472, KB-218907, ST51036388, X4739

Molecular Formula: C3H6ClN5Molecular Weight: 147.566240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDDXNENZFOOLTP-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 2-Thiobarbituric Acid Sodium Salt
IUPAC Name: sodium 2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 31645-12-2
Synonyms: 504-17-6 (Parent), 2-Thiobarbituric acid, sodium salt, EINECS 250-749-4, Dihydro-2-thioxopyrimidine-4,6(1H,5H)-dione, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, sodium salt (1:1), 668980-95-8

Molecular Formula: C4H3N2NaO2SMolecular Weight: 166.133590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVLHDNOORSKMZ-UHFFFAOYSA-M

• 2-Amino-4-methyl-6-phenyl-1,3,5-triazine
IUPAC Name: 4-methyl-6-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 1853-91-4
Synonyms: CID15821, 2-AMINO-4-METHYL-6-PHENYL-S-TRIAZINE

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJXHEJIGZKADPT-UHFFFAOYSA-N

• 2-Chlorobenzonitrile
IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 2-amino-4,6-dihydroxy-5-nitropyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 80466-56-4
Synonyms: 2-amino-5-nitropyrimidine-4,6-diol, 2-Amino-4,6-dihydroxy-5-nitropyrimidine, 2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one, AC1LBJB1, 2-Amino-6-hydroxy-5-nitro-4(3H)-pyrimidinone, SureCN6480654, AC1Q6D06, CTK5E7820, MolPort-001-768-447, AR-1D8527, OR4656, AKOS006344936, AG-K-61313, QC-6734, AK121956, HC210157, KB-87283, FT-0611090, 2-azanyl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-amino-6-hydroxy-5-nitro-

Molecular Formula: C4H4N4O4Molecular Weight: 172.098960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEBYRLPUWQNZNY-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-phenyl-1,3,5-triazine
IUPAC Name: 2,4-dimethoxy-6-phenyl-1,3,5-triazine | CAS Registry Number: 18213-73-5
Synonyms: CID28964, 2,4-DIMETHOXY-6-PHENYL-S-TRIAZINE

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBOHQAALDUADLU-UHFFFAOYSA-N

• 3-Chloro-1,2,4-triazole
IUPAC Name: 5-chloro-1H-1,2,4-triazole | CAS Registry Number: 6818-99-1
Synonyms: 3-Chloro-s-triazole, s-Triazole, 3-chloro-, 3-Chloro-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-chloro-, EINECS 229-892-1, NSC153381, ZINC03882494, ZINC04502083, ZINC05380440, MS-2906, NSC 153381, s-Triazole, 3-chloro- (VAN) (8CI), AG-670/31549022, T0503-8187, 15182-43-1

Molecular Formula: C2H2ClN3Molecular Weight: 103.510380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOUKZPSCTVYLX-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 4-Tolunitrile
IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8
Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZNNAKNUVJVGX-UHFFFAOYSA-N

• 2,4-Diamino-6-nonyl-1,3,5-triazine
IUPAC Name: 6-nonyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5921-65-3
Synonyms: NSC254526, CID22209, EINECS 227-645-2, 6-Nonyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H23N5Molecular Weight: 237.344520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDPPZSFVSOBOIX-UHFFFAOYSA-N

• 2-Ethyl-2-oxazoline
IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2-Amino-4,6-dimethyl-1,3,5-triazine
IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 1853-90-3
Synonyms: ZINC00163084, CID15820, 2-AMINO-4,6-DIMETHYL-S-TRIAZINE, 4,6-dimethyl-1,3,5-triazin-2-ylamine, RF 02292

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQZRXBOTCNWNLM-UHFFFAOYSA-N

• 4-Cyanobiphenyl
IUPAC Name: 4-phenylbenzonitrile | CAS Registry Number: 2920-38-9
Synonyms: p-Cyanobiphenyl, p-Phenylbenzonitrile, 4-CYANOBIPHENYL, 4-Phenylbenzonitrile, Biphenyl-4-carbonitrile, 4-Biphenylcarboxylic acid nitrile, 225029_ALDRICH, (1,1'-Biphenyl)-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile, EINECS 220-860-2, NSC176013, STK028923, ZINC01720496, NSC 176013, TL8002299, InChI=1/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPMBNLJJRKCCRT-UHFFFAOYSA-N

• 2-Amino-4-ethoxy-6-methyl-1,3,5-triazine
IUPAC Name: 4-ethoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 3882-66-4
Synonyms: Oprea1_810988, EINECS 223-415-0, ALBB-008860, BRN 0389809, 4-Ethoxy-6-methyl-1,3,5-triazin-2-amine, ZINC02565694, 1,3,5-Triazin-2-amine, 4-ethoxy-6-methyl-, LS-154961, 5-26-09-00404 (Beilstein Handbook Reference)

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBYRNUWFQADAPF-UHFFFAOYSA-N

• 1-Nitroguanidine
IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula: CH4N4O2Molecular Weight: 104.068060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N


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