High Quality Chemical Properties
Advanced search
Similarity search

Results 1401 to 1477 from 1477 (13ms)

IDNameCAS BasG (kJ/mol)
94-337-4 Preview of 2,3,5-Trimethylimidazo(1,2-a)-pyridine 2,3,5-Trimethylimidazo(1,2-a)-pyridine 34165-19-0973.70
92-034-2 Preview of (CH3)2N-CH=N-(c-propyl) (CH3)2N-CH=N-(c-propyl) 133835-16-2973.80
53-278-5 Preview of 1,3-Propanediamine, N,N-dimethyl- 1,3-Propanediamine, N,N-dimethyl- 109-55-7975.30
65-178-3 Preview of (CH3)2N-CH=N-C2H5 (CH3)2N-CH=N-C2H5 74119-36-1976.30
92-550-9 Preview of (CH3)2N-CH=N-(n-propyl) (CH3)2N-CH=N-(n-propyl) 32150-25-7979.20
34-466-7 Preview of gly-gly-his gly-gly-his 7451-76-5979.50
92-695-9 Preview of (CH3)2N-CH=N-(n-butyl) (CH3)2N-CH=N-(n-butyl) 3717-82-6980.50
70-925-7 Preview of (CH3)2N-CH=N-(1-methylethyl) (CH3)2N-CH=N-(1-methylethyl) 32150-24-6981.00
61-617-9 Preview of hexa-L-alanine hexa-L-alanine 111652-29-0981.30
63-884-1 Preview of Strontium monohydroxide Strontium monohydroxide 12141-14-9981.60
56-257-5 Preview of N'-Benzyl-N,N-dimethylformamidine N'-Benzyl-N,N-dimethylformamidine 27159-75-7981.70
44-121-8 Preview of (CH3)2N-CH=N-(2-methylpropyl) (CH3)2N-CH=N-(2-methylpropyl) 67161-18-6982.00
63-887-8 Preview of 1,6-Hexanediamine, N,N,N',N'-tetramethyl- 1,6-Hexanediamine, N,N,N',N'-tetramethyl- 111-18-2982.20
51-632-3 Preview of (CH3)2N-CH=N-(n-hexyl) (CH3)2N-CH=N-(n-hexyl) 85599-94-6984.90
21-985-5 Preview of 1,3-Propanediamine, N,N,N',N'-tetramethyl- 1,3-Propanediamine, N,N,N',N'-tetramethyl- 110-95-2985.40
45-990-3 Preview of (CH3)2N-CH=N(n-C5H11) (CH3)2N-CH=N(n-C5H11) 94793-23-4985.50
43-636-8 Preview of (CH3)2N-CH=N-(1-methylpropyl) (CH3)2N-CH=N-(1-methylpropyl) 85599-92-4985.70
42-767-4 Preview of (CH3)2N-CH=N-(2-methoxyethyl) (CH3)2N-CH=N-(2-methoxyethyl) 134166-62-4986.40
67-185-3 Preview of (CH3)2N-CH=N-(c-hexyl) (CH3)2N-CH=N-(c-hexyl) 3459-75-4987.90
51-448-8 Preview of N'-tert-Butyl-N,N-dimethylformamidine N'-tert-Butyl-N,N-dimethylformamidine 23314-06-9988.30
66-718-2 Preview of Pyrrolidine, 1-(1-cyclopenten-1-yl)- Pyrrolidine, 1-(1-cyclopenten-1-yl)- 7148-07-4988.40
13-240-0 Preview of (CH3)2N-CH=N-(1,1-dimethylpropyl) (CH3)2N-CH=N-(1,1-dimethylpropyl) 133835-17-3989.60
17-981-4 Preview of 1H-Imidazole-4-ethanamine, N,N-dimethyl- 1H-Imidazole-4-ethanamine, N,N-dimethyl- 673-46-1990.10
88-103-0 Preview of (CH3)2N-C(CH3)=NCH3 (CH3)2N-C(CH3)=NCH3 28504-67-8990.80
28-716-6 Preview of (CH3)2N-C(CH3)=N(c-C3H5) (CH3)2N-C(CH3)=N(c-C3H5) 151328-39-1991.70
43-691-7 Preview of lanthanum lanthanum 7439-91-0991.90
67-320-2 Preview of 1,4-Butanediamine, N,N,N',N'-tetramethyl- 1,4-Butanediamine, N,N,N',N'-tetramethyl- 111-51-3992.70
96-315-6 Preview of ((CH3)2N)2C=N(4-ClC6H4) ((CH3)2N)2C=N(4-ClC6H4) 20815-38-7995.50
68-103-2 Preview of 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl- 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl- 20734-58-1995.80
54-210-8 Preview of (CH3)2N-CH=N(CH2)2N(CH3)2 (CH3)2N-CH=N(CH2)2N(CH3)2 101398-58-7996.40
24-079-8 Preview of lithium hydride lithium hydride 7580-67-8996.40
51-142-7 Preview of (CH3)2N-C(CH3)=NC2H5 (CH3)2N-C(CH3)=NC2H5 151328-40-4996.70
52-976-1 Preview of Guanidine, N,N,N',N'-tetramethyl- Guanidine, N,N,N',N'-tetramethyl- 80-70-6997.40
86-118-6 Preview of ((CH3)2N)2C=N(4-FC6H4) ((CH3)2N)2C=N(4-FC6H4) 20815-37-6997.60
25-671-9 Preview of (CH3)2N-C(CH3)=N(n-C3H7) (CH3)2N-C(CH3)=N(n-C3H7) 94793-20-1997.90
62-678-1 Preview of (CH3)2N-C(CH3)=N(i-C3H7) (CH3)2N-C(CH3)=N(i-C3H7) 94793-19-8999.20
78-748-6 Preview of (CH3)2N-C(CH3)=N(n-C6H13) (CH3)2N-C(CH3)=N(n-C6H13) 94793-26-71000.90
62-800-4 Preview of (CH3)2N-C(C6H5)=NCH3 (CH3)2N-C(C6H5)=NCH3 119044-57-41000.90
90-726-6 Preview of (CH3)2N-CH=N-(1-Ad) (CH3)2N-CH=N-(1-Ad) 133835-18-41001.00
12-247-4 Preview of (CH3)2N-C(CH3)=N(n-C5H11) (CH3)2N-C(CH3)=N(n-C5H11) 94793-24-51002.10
41-922-2 Preview of (CH3)2N-C(CH3)=N(CH2)2OCH3 (CH3)2N-C(CH3)=N(CH2)2OCH3 151328-41-51003.80
29-452-8 Preview of (CH3)2N-C(C2H5)=N(i-C3H7) (CH3)2N-C(C2H5)=N(i-C3H7) 112752-57-51004.60
46-637-4 Preview of (CH3)2N-C(C2H5)=N(n-C5H11) (CH3)2N-C(C2H5)=N(n-C5H11) 107322-35-01005.50
67-085-4 Preview of (CH3)2N-C(4-CH3-C6H4)=NCH3 (CH3)2N-C(4-CH3-C6H4)=NCH3 120235-03-21005.50
63-992-1 Preview of N,N-Diethyl-N'-propylacetamidine N,N-Diethyl-N'-propylacetamidine 151328-42-61005.50
24-447-9 Preview of (CH3)2N-C(CH3)=N(t-C4H9) (CH3)2N-C(CH3)=N(t-C4H9) 147350-05-81005.90
53-454-9 Preview of 1,5-Diazabicyclo[4.3.0]non-5-ene 1,5-Diazabicyclo[4.3.0]non-5-ene 3001-72-71005.90
95-286-0 Preview of ((CH3)2N)2C=N-C6H5 ((CH3)2N)2C=N-C6H5 2556-43-61006.00
48-512-0 Preview of Arginine Arginine 74-79-31006.60
27-097-5 Preview of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo(4.4.0)dec-1-ene 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo(4.4.0)dec-1-ene 69340-58-51006.90
12-379-8 Preview of (CH3)2N-CH=N-(CH2)3N(CH3)2 (CH3)2N-CH=N-(CH2)3N(CH3)2 139033-04-81010.60
19-581-6 Preview of (CH3)2N-C(C2H5)=N(t-C4H9) (CH3)2N-C(C2H5)=N(t-C4H9) 151328-44-81010.90
85-406-7 Preview of ((CH3)2N)2C=N-(4-CH3-C6H4) ((CH3)2N)2C=N-(4-CH3-C6H4) 20815-36-51011.90
13-844-0 Preview of 1,5-diazabicyclo[4.4.0]dec-6-ene (DBD) 1,5-diazabicyclo[4.4.0]dec-6-ene (DBD) 19616-52-51014.00
94-237-5 Preview of ((CH3)2N)2C=N-(4-CH3O-C6H4) ((CH3)2N)2C=N-(4-CH3O-C6H4) 20815-35-41015.20
29-253-9 Preview of Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- 6674-22-21015.50
10-045-0 Preview of (CH3)2NC(CH3)=N(CH2)2N(CH3)2 (CH3)2NC(CH3)=N(CH2)2N(CH3)2 151328-45-91016.10
24-663-9 Preview of (CH3)2NC(CH3)=N(1-Ad) (CH3)2NC(CH3)=N(1-Ad) 151328-46-01018.40
53-759-1 Preview of ((CH3)2N)2C=NC2H5 ((CH3)2N)2C=NC2H5 13439-88-81019.00
37-160-3 Preview of 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro- 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro- 5807-14-71022.10
91-966-9 Preview of ((CH3)2N)2C=N(i-C3H7) ((CH3)2N)2C=N(i-C3H7) 29166-71-01023.20
26-363-0 Preview of ((CH3)2N)2C=N(t-C4H9) ((CH3)2N)2C=N(t-C4H9) 34331-58-31029.40
42-379-5 Preview of 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl- 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl- 84030-20-61030.20
35-248-8 Preview of (CH3)2NC(CH3)=N-(CH2)3N(CH3)2 (CH3)2NC(CH3)=N-(CH2)3N(CH3)2 151328-47-11030.50
60-914-0 Preview of 7-ethyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ETBD) 7-ethyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ETBD) 95510-44-41035.80
48-387-0 Preview of 7-isopropyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ITBD) 7-isopropyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ITBD) 160172-95-21039.20
10-859-7 Preview of sodium hydroxide sodium hydroxide 1310-73-21044.80
21-546-2 Preview of sodium hydride sodium hydride 7646-69-71070.60
63-227-0 Preview of potassium hydroxide potassium hydroxide 1310-58-31075.40
41-008-7 Preview of caesium hydroxide caesium hydroxide 21351-79-11092.20
48-266-4 Preview of Disodium Disodium 25681-79-21118.20
56-271-9 Preview of Lithium dimer Lithium dimer 14452-59-61133.10
68-200-4 Preview of calcium oxide calcium oxide 1305-78-81162.30
72-012-8 Preview of dilithium oxide dilithium oxide 12057-24-81175.30
45-014-6 Preview of strontium oxide strontium oxide 1314-11-01180.70
32-970-9 Preview of barium oxide, obtained by calcining witherite barium oxide, obtained by calcining witherite 1304-28-51187.60
71-344-1 Preview of disodium oxide disodium oxide 1313-59-31345.20
« Previous Results


© 2010-2023 Céondo GmbH | Predict Chemical & Physical Properties | Blog about Cheméo's technical and scientific challenges | Legal

  • Login
  • Register