diff --git a/code/modules/reagents/chem_wiki_render.dm b/code/modules/reagents/chem_wiki_render.dm
index ed5c223556..2daa0f6638 100644
--- a/code/modules/reagents/chem_wiki_render.dm
+++ b/code/modules/reagents/chem_wiki_render.dm
@@ -133,6 +133,8 @@
 	for(var/i = 1, i <= 2, i+=1)
 		for(var/X in GLOB.chemical_reagents_list)
 			R = GLOB.chemical_reagents_list[X]
+			if(!R.description) //No description? It's not worth my time.
+				continue
 
 			for(var/Y in dispensable_reagents) //Why do you have to do this
 				if(R.id == Y)
@@ -206,7 +208,7 @@
 
 	to_chat(usr, "finished chems")
 
-	var/wholeString = ("\n# DISPENCEABLE REAGENTS\n\n[prefix][basic]\n\n# COMPONENT REAGENTS\n\n[prefix][upgraded]\n\n# GRINDABLE REAGENTS\n\n[prefix][grinded]\n")
+	var/wholeString = ("\n# DISPENCEABLE REAGENTS\n\n[prefix][basic]\n\n# COMPONENT REAGENTS\n\n[prefix][upgraded]\n\n# GROUND REAGENTS\n\n[prefix][grinded]\n")
 	wholeString += ("\n# MEDICINE:\n\n[prefix][medicine]\n\n# TOXIN:\n\n[prefix][toxin]\n\n# DRUGS\n\n[prefix][drug]\n\n# FERMI\n\nThese chems lie on the cutting edge of chemical technology, and as such are not recommended for beginners!\n\n[prefix][fermi]\n\n# IMPURE REAGENTS\n\n[prefix][impure]\n\n# GENERAL REAGENTS\n\n[prefix][remainder]\n\n# DISPENCEABLE SOFT DRINKS\n\n[prefix][drinks]\n\n# DISPENCEABLE HARD DRINKS\n\n[prefix][alco]\n\n# CONSUMABLE\n\n[prefix][consumable]\n\n# PLANTS\n\n[prefix][plant]\n\n# URANIUM\n\n[prefix][uranium]\n\n# COLOURS\n\n[prefix][colours]\n\n# RACE MUTATIONS\n\n[prefix][muta]\n\n\n# BLOB REAGENTS\n\n[prefix][blob]\n")
 
 	prefix = "|Name | Reagents | Reaction vars | Description |\n|---|---|---|----------|\n"
@@ -290,11 +292,12 @@
 	//Description, OD, Addict, Meta
 	outstring += "[R.description] | <ul><li>Metabolism_rate: [R.metabolization_rate/2]u/s</li> [(R.overdose_threshold?"<li>Overdose: [R.overdose_threshold]u</li>":"")] [(R.addiction_threshold?"<li>Addiction: [R.addiction_threshold]u</li>":"")] "
 
-	if(R.impure_chem != "fermiTox" || !R.impure_chem)
+
+	if(R.impure_chem && R.impure_chem != "fermiTox")
 		R3 = GLOB.chemical_reagents_list[R.impure_chem]
 		outstring += "<li>Impure chem:<a href=\"#[R3.name]\">[R3.name]</a></li>"
 
-	if(R.inverse_chem != "fermiTox" || !R.inverse_chem)
+	if(R.inverse_chem && R.impure_chem != "fermiTox")
 		R3 = GLOB.chemical_reagents_list[R.inverse_chem]
 		outstring += "<li>Inverse chem:<a href=\"#[R3.name]\">[R3.name]</a></li> "
 
diff --git a/code/modules/reagents/chemistry/reagents/impure_reagents.dm b/code/modules/reagents/chemistry/reagents/impure_reagents.dm
index e24b811131..c96347cda2 100644
--- a/code/modules/reagents/chemistry/reagents/impure_reagents.dm
+++ b/code/modules/reagents/chemistry/reagents/impure_reagents.dm
@@ -9,7 +9,7 @@
 /datum/reagent/impure/fermiTox
 	name = "Chemical Isomers"
 	id = "fermiTox"
-	description = "Toxic chemical isomers made from impure reactions. At low volumes will cause light toxin damage, but as the volume increases, it deals larger amounts, damages the liver, then eventually the heart."
+	description = "Toxic chemical isomers made from impure reactions. At low volumes will cause light toxin damage, but as the volume increases, it deals larger amounts, damages the liver, then eventually the heart. This is default impure chem for all chems, and changes only if stated."
 	data = "merge"
 	color = "FFFFFF"
 	can_synth = FALSE
diff --git a/code/modules/reagents/chemistry/reagents/other_reagents.dm b/code/modules/reagents/chemistry/reagents/other_reagents.dm
index 60620af71b..47e9d3cb10 100644
--- a/code/modules/reagents/chemistry/reagents/other_reagents.dm
+++ b/code/modules/reagents/chemistry/reagents/other_reagents.dm
@@ -3,6 +3,7 @@
 	name = "Blood"
 	id = "blood"
 	color = "#C80000" // rgb: 200, 0, 0
+	description = "Blood from a human, or otherwise."
 	metabolization_rate = 5 //fast rate so it disappears fast.
 	taste_description = "iron"
 	taste_mult = 1.3