ID | Name | CAS |
McVol (ml/mol) |
33-058-1 |
Benzofuran, 2-ethenyl-
|
7522-79-4 | 114.410 |
21-010-6 |
1H-Pyrazole, 4-phenyl-
|
10199-68-5 | 114.410 |
51-954-6 |
2-Quinolinamine
|
580-22-3 | 114.410 |
31-445-3 |
5-Quinolinamine
|
611-34-7 | 114.410 |
59-941-2 |
2-Naphthalenol
|
135-19-3 | 114.410 |
27-632-0 |
Quinazoline, 4-methyl-
|
700-46-9 | 114.410 |
43-846-5 |
1H-Imidazole, 1-phenyl-
|
7164-98-9 | 114.410 |
18-552-9 |
3-Quinolinamine
|
580-17-6 | 114.410 |
67-862-1 |
6-Quinolinamine
|
580-15-4 | 114.410 |
81-495-3 |
1H-Imidazole, 2-phenyl-
|
670-96-2 | 114.410 |
52-945-5 |
8-Quinolinamine
|
578-66-5 | 114.410 |
62-930-0 |
Quinoxaline, 2-methyl-
|
7251-61-8 | 114.410 |
77-072-7 |
3-Phenylcyclobutenone
|
38425-47-7 | 114.410 |
22-118-6 |
1-Naphthalenol
|
90-15-3 | 114.410 |
49-303-1 |
Quinoxaline, 6-methyl-
|
6344-72-5 | 114.410 |
18-996-7 |
O-cresol, 4-bromo-alpha,alpha,alpha-trifluoro-
|
50824-04-9 | 114.410 |
11-543-6 |
p-Bromophenyl trifluoromethyl ether
|
407-14-7 | 114.410 |
60-117-5 |
3-(Trifluoromethoxy)bromobenzene
|
2252-44-0 | 114.410 |
66-906-3 |
2-Butanone, 1-bromo-3,3-dimethyl-
|
5469-26-1 | 114.470 |
42-188-7 |
1-Piperidineethanol
|
3040-44-6 | 114.480 |
22-529-0 |
Propylamine, n,n-diethyl-2,3-epoxy-
|
2917-91-1 | 114.480 |
35-509-8 |
3-Piperidinol, 1-ethyl-
|
13444-24-1 | 114.480 |
21-802-7 |
N-Ethyl-4-hydroxypiperidine
|
3518-83-0 | 114.480 |
10-190-9 |
1-Methyl-2-piperidinemethanol
|
20845-34-5 | 114.480 |
25-071-5 |
Cyclopentanol,cis-2-(dimethylamino)-
|
57070-96-9 | 114.480 |
91-900-1 |
1,3,5-Triazine, hexahydro-1,3,5-trimethyl-
|
108-74-7 | 114.480 |
21-924-2 |
1-Methyl-3-piperidinemethanol
|
7583-53-1 | 114.480 |
58-807-2 |
1-Piperazineethanamine
|
140-31-8 | 114.480 |
66-054-9 |
Cyclopentanol,trans-2-(dimethylamino)-
|
18760-79-7 | 114.480 |
44-529-6 |
2-(2-Hydroxyethyl)piperidine
|
1484-84-0 | 114.480 |
47-733-6 |
(1-Ethyl-2-pyrrolidinyl)methanol
|
3433-34-9 | 114.480 |
96-759-4 |
Purine, 6-chloro-2-hydrazino-
|
| 114.510 |
67-902-6 |
Purine, 2-chloro-6-hydrazino-
|
5404-88-6 | 114.510 |
13-729-8 |
6-Chloropiperonal
|
15952-61-1 | 114.510 |
25-641-2 |
Clomethiazole
|
533-45-9 | 114.510 |
96-737-8 |
1-Methyl-2-(methylthio)-5-mercaptoimidazole
|
| 114.510 |
44-457-6 |
Furan, 2-[(methyldithio)methyl]-
|
57500-00-2 | 114.510 |
60-065-3 |
Propanenitrile, 3,3'-thiobis-
|
111-97-7 | 114.510 |
39-070-1 |
4-Azidobenzoic acid
|
6427-66-3 | 114.510 |
20-488-8 |
Methyl 5-methylfuryl disulfide
|
| 114.510 |
71-994-0 |
2-Methyl-3-(methyldithio)furan
|
| 114.510 |
57-750-6 |
Saccharin
|
81-07-2 | 114.510 |
65-230-4 |
Propyl iodoacetate
|
| 114.570 |
96-726-0 |
acetic acid, 2-iodo-, 1-methylethyl ester
|
| 114.570 |
28-159-5 |
Propanoic acid, 2-iodoethyl ester
|
| 114.570 |
96-725-1 |
Propionic acid, 3-iodo-, ethyl ester
|
| 114.570 |
91-914-6 |
3-(Methoxymethoxy)butanoic acid
|
1086255-73-3 | 114.580 |
36-836-4 |
(S)-(-)-1,2,4-Butanetriol, 2-acetate
|
| 114.580 |
28-257-6 |
Butanoic acid, 2,3-dihydroxy-2-methyl, threo, methyl ester
|
| 114.580 |
32-470-4 |
Butanoic acid, 2,3-dihydroxy-2-methyl, erythro, methyl ester
|
| 114.580 |
91-913-7 |
Diethylene glycol monoacetate
|
2093-20-1 | 114.580 |
34-489-2 |
Alpha-monopropionin
|
624-47-5 | 114.580 |
20-493-2 |
(S)-(-)-1,2,4-Butanetriol, 4-acetate
|
| 114.580 |
80-907-6 |
2-(2-Hydroxyethoxy)ethyl acetate
|
| 114.580 |
91-915-5 |
Methyl 3,3-dimethoxypropionate
|
7424-91-1 | 114.580 |
26-110-0 |
3-Fluoronorleucine, erythro
|
| 114.590 |
38-702-0 |
3-Fluoronorleucine, threo
|
| 114.590 |
49-017-9 |
1H-Pyrrole, 1-(2-furanylmethyl)-
|
1438-94-4 | 114.600 |
21-897-3 |
1H-Indole, 4-methoxy-
|
4837-90-5 | 114.600 |
81-488-1 |
3-furfurylidene-1-pyrroline
|
| 114.600 |
67-565-1 |
2,5-Dimethylbenzoxazole
|
5676-58-4 | 114.600 |
36-387-3 |
1H-Indole, 5-methoxy-
|
1006-94-6 | 114.600 |
81-489-0 |
2-Azetidinone, 4-phenyl-
|
5661-55-2 | 114.600 |
37-365-6 |
5,6-Dimethyl-1H-benzotriazole
|
4184-79-6 | 114.600 |
58-668-7 |
1H-Indole, 6-methoxy-
|
3189-13-7 | 114.600 |
81-491-7 |
3-furfurylpyrrole
|
| 114.600 |
47-490-6 |
Isoquinolinium,3,4-dihydro-2-hydroxy-hydroxide,inner salt
|
65194-03-8 | 114.600 |
59-162-7 |
Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione
|
2958-72-7 | 114.690 |
54-117-2 |
Terephthalic acid
|
100-21-0 | 114.700 |
39-808-2 |
1,2-Benzenedicarboxylic acid
|
88-99-3 | 114.700 |
12-768-6 |
Isophthalic acid
|
121-91-5 | 114.700 |
19-148-7 |
2-Fluoro-6-iodobenzonitrile
|
79544-29-9 | 114.700 |
53-482-8 |
2-Carbamoylnicotinic acid
|
5860-70-8 | 114.700 |
47-087-4 |
Benzamide, 4-nitro-
|
619-80-7 | 114.700 |
39-778-6 |
Benzamide, 3-nitro-
|
645-09-0 | 114.700 |
11-137-7 |
Ethchlorvynol
|
113-18-8 | 114.700 |
22-350-8 |
2-Nitrobenzaldoxime
|
6635-41-2 | 114.700 |
63-634-8 |
Benzamide, 2-nitro-
|
610-15-1 | 114.700 |
23-334-5 |
2-Bromobenzaldoxime
|
34158-72-0 | 114.780 |
48-759-7 |
Benzamide, m-bromo-
|
22726-00-7 | 114.780 |
66-064-8 |
Benzamide, 2-bromo-
|
4001-73-4 | 114.780 |
65-628-3 |
Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane
|
704-02-9 | 114.780 |
36-607-8 |
Oxirane, (phenoxymethyl)-
|
122-60-1 | 114.790 |
51-336-2 |
1,3-Dioxolane, 2-phenyl-
|
936-51-6 | 114.790 |
55-959-7 |
1H-Indene-1,2-diol, 2,3-dihydro-, trans-
|
4647-43-2 | 114.790 |
37-064-0 |
1H-Indene-1,2-diol, 2,3-dihydro-, cis-
|
4647-42-1 | 114.790 |
23-954-7 |
4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro
|
| 114.790 |
19-790-4 |
4-Chromanol
|
1481-93-2 | 114.790 |
44-774-4 |
2H-1,5-Benzodioxepin, 3,4-dihydro-
|
7216-18-4 | 114.790 |
25-423-4 |
N,n'-bis(chloroacetyl) hydrazine
|
89124-06-1 | 114.800 |
69-707-1 |
Dicyclopentadiene, 9,10-dihydro, endo
|
| 114.880 |
70-709-7 |
Dicyclopentadiene, 1,2-dihydro, endo
|
| 114.880 |
16-181-3 |
Tricyclo[4.4.0.0(2.7)]dec-3-ene
|
| 114.880 |
17-431-4 |
Dicyclopentadiene, 1,2-dihydro, exo
|
| 114.880 |
69-919-6 |
Tricyclo[4.3.1.0(1,6)deca-3-ene
|
17048-59-8 | 114.880 |
35-315-3 |
Dicyclopentadiene, 9,10-dihydro, exo
|
| 114.880 |
38-470-8 |
3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene
|
4488-57-7 | 114.880 |
64-383-6 |
Tetrahydrotriquinacene
|
57595-39-8 | 114.880 |
61-782-6 |
Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene
|
82834-02-4 | 114.880 |
39-602-0 |
3-Methyl-4-brendene
|
| 114.880 |
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