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9 Products/Chemicals (Click for related suppliers)

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• N,N'-BIS(P-CHLOROPHENYL)UREA

IUPAC Name: 1,3-bis(4-chlorophenyl)urea | CAS Registry Number: 1219-99-4
Synonyms: Urea-based compound, 9, Urea, N,N'-bis(4-chlorophenyl)-, 1,3-bis(4-chlorophenyl)urea, Carbanilide, 4,4'-dichloro-, ARONIS016587, NSC12979, MolPort-000-153-978, AIDS054368, 1,3-Bis-(4-chloro-phenyl)-urea, AIDS-054368, CID94996, NSC 12979, STK016139, ZINC00084701, UPCMLD0ENAT5638667:001, BAS 00484879, AI3-23670, T5739989

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNQCSLYENQIUMJ-UHFFFAOYSA-N

• N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea

IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 1057249-41-8
Synonyms: Kinome_3712, SN-314, DB07361, CHEMBL518051, 1-(3-Chlorophenyl)-3-{5-[2-(Thieno[3,2-D]pyrimidin-4-Ylamino)ethyl]-1,3-Thiazol-2-Yl}urea, SNS 314, AK2, 1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1,3-thiazol-2-yl]urea, UNII-802IFJ0Z8X, CTK4A4045, HMS3244O17, HMS3244O18, HMS3244P17, SNS 314;, ABP000119, DCL000006, AG-I-03470, NCGC00242482-01, Urea, N-(3-chlorophenyl)-N'-(5-(2-(thieno(3,2-d)pyrimidin-4-ylamino)ethyl)-2-thiazolyl)-, Urea,N-(3-chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]-

Molecular Formula:	C₁₈H₁₅ClN₆OS₂	Molecular Weight:	430.934300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FAYAUAZLLLJJGH-UHFFFAOYSA-N

• N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea

IUPAC Name: 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea | CAS Registry Number: 155488-25-8
Synonyms: YF 476, YF-476, Sograzepide, YF476, Sograzepide [INN], UNII-HOU4I0G29C, SureCN1387611, CHEMBL324547, CHEBI:289057, (R)-1-(2,3-Dihydro-2-oxo-1-pivaloylmethyl-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl)-3-(3-methylaminophenyl)urea, AMX10211, PDSP1_000895, PDSP2_000881, N-(1-(tert-butylcarbonylmethyl)-2,3-dihydro-2-oxo-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl)-N'-(3-(methylamino)phenyl)urea, C104428000, (3R)-N-[1-[(tert-butylcarbonyl)methyl]-2,3-dihydro-2-oxo-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea, 1-((3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-3-(3-(methylamino)phenyl)urea, 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylaminophenyl)urea, 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea, 1-[(R)-1-(3,3-Dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-(3-methylamino-phenyl)-urea

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.576200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YDZYKNJZCVIKPP-VWLOTQADSA-N

• Potassium Sulphate

IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula:	K₂O₄S	Molecular Weight:	174.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• Trichlorocarbanilide

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Triclocarban, Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-

IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]-3-propylurea | CAS Registry Number: 149340-93-2
Synonyms: 1-(4-Nitrophenethyl)-3-propylurea, Urea,N-[2-(4-nitrophenyl)ethyl]-N'-propyl-, ACMC-20acks, AGN-PC-00EA6H, SureCN8393893, CTK4C6156, ANW-67226, AKOS015911581, AG-D-95441, AK-89812, KB-81409, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-Urea, N-[2-(4-NITROPHENYL)ETHYL]-N'-PROPYLUREA, I14-37088, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-Urea;Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGLMLRQJNKLJDG-UHFFFAOYSA-N