| ID | Name | CAS | Data |
MW (g/mol) |
| 64-730-0 |
Silane, diethyldi(3-nitrophenoxy)-
|
|
8 | 362.41 |
| 64-902-9 |
Aniline, 3,4-diethoxy-
|
|
8 | 181.24 |
| 64-937-1 |
5-Chloro-1-indanone
|
|
8 | 166.61 |
| 65-211-5 |
Oxprenolol desamino hydroxy, acetylated
|
|
8 | 306.35 |
| 65-275-5 |
8-Methyl-6-nonenamide
|
|
8 | 169.26 |
| 65-373-6 |
1-Trimethylsilyloxytridec-2-yne
|
|
8 | 268.52 |
| 65-379-0 |
1-Naphthalenecarbonitrile, 2-methoxy-
|
|
8 | 183.21 |
| 65-472-6 |
Oxirane, 2,3-diethyl-
|
4468-66-0 |
8 | 100.16 |
| 65-867-8 |
4-Bromo-3-fluorobenzotrifluoride
|
|
8 | 243.00 |
| 66-231-2 |
1,1,3-Trichlorocyclohexane
|
|
8 | 187.50 |
| 66-238-5 |
p-methoxybenzylidene-propyl-amine
|
|
8 | 177.24 |
| 66-282-6 |
p-methoxybenzylidene-butyl-amine
|
|
8 | 191.27 |
| 66-492-3 |
16-Epiestriol, tris(trifluoroacetate)
|
|
8 | 576.41 |
| 66-581-4 |
1,1-Diethylproparagyl amine
|
|
8 | 111.19 |
| 66-665-1 |
p-methoxybenzylidene-heptyl-amine
|
|
8 | 233.36 |
| 66-666-0 |
5-Amino-2-bromobenzotrifluoride
|
393-36-2 |
8 | 240.02 |
| 66-725-4 |
2-Iodo-5-methylthiophene
|
|
8 | 224.07 |
| 66-769-6 |
Dosulepin-M (nor-) AC
|
|
8 | 323.46 |
| 66-834-3 |
D-Allose, aldononitrile, pentaacetate
|
|
8 | 387.34 |
| 67-082-7 |
Cyclopentanol,2-methoxy-,trans-
|
7429-45-0 |
8 | 116.16 |
| 67-309-5 |
2-ACETYL-5-METHYLFURAN
|
|
8 | 124.14 |
| 67-322-0 |
Ethylene glycol, chlorodifluoroacetate, pentafluoropropionate
|
|
8 | 320.54 |
| 67-347-3 |
O-methoxybenzylidene methyl amine
|
|
8 | 149.19 |
| 67-426-5 |
1H-Pyrrole-2-carboxaldehyde
|
1003-29-8 |
8 | 95.10 |
| 67-486-9 |
2-(4-Chlorophenoxy)thioacetamide
|
|
8 | 201.68 |
| 67-548-0 |
p-methoxybenzylidene-pentyl-amine
|
|
8 | 205.30 |
| 67-964-8 |
«alpha»-Hydroxyisobutyric acid, pentafluoropropionate
|
|
8 | 250.12 |
| 68-044-8 |
2-Amino-5-chloropyridine
|
1072-98-6 |
8 | 128.56 |
| 68-111-3 |
N-Acetyl-N-methylcyclohexanamine
|
|
8 | 155.24 |
| 68-295-0 |
Acetohydroxamic acid, 2-amino-
|
|
8 | 90.08 |
| 68-347-2 |
3,5-Dichlorophenyl isothiocyanate
|
6590-93-8 |
8 | 204.08 |
| 68-517-3 |
2,4-Dichlorophenyl isothiocyanate
|
|
8 | 204.08 |
| 68-556-0 |
6-NITRO-2-PHENYLINDOLIZINE
|
|
8 | 238.25 |
| 68-621-7 |
1-Hexanamine, mono-DMTBS
|
|
8 | 215.45 |
| 68-955-7 |
2-Acetyl-3-methylpyrazine
|
23787-80-6 |
8 | 136.15 |
| 69-271-5 |
Furfuryl 2-propenyl sulfide
|
|
8 | 152.26 |
| 69-564-0 |
Thiophene, 2,3-dimethyl-
|
632-16-6 |
8 | 112.19 |
| 69-906-0 |
1,3,3-Trimethylcyclopropene
|
3664-56-0 |
8 | 82.14 |
| 70-267-8 |
Benzene, 1,1'-cyclohexylidenebis-
|
21113-55-3 |
8 | 236.35 |
| 70-448-7 |
Caryophyllen-5-ol I
|
|
8 | 220.36 |
| 70-449-6 |
Caryophyllen-5-ol III
|
|
8 | 220.35 |
| 70-450-4 |
«alpha»-Estradiol, bis(trifluoroacetate)
|
|
8 | 464.40 |
| 71-317-1 |
2,6-dichloro-tetrahydropyran
|
|
8 | 155.02 |
| 71-403-5 |
ALPHA-D-(+)-LACTOSE
|
|
8 | 342.30 |
| 71-550-2 |
trans- «beta»-Terpinyl acetate
|
|
8 | 196.29 |
| 72-576-3 |
Benzamide, pentafluoro-N-tetradecyl-
|
|
8 | 407.47 |
| 72-698-8 |
Pinene (alpha and beta)
|
|
8 | 272.47 |
| 73-110-8 |
5-HEXENAL, 4-METHYLENE-
|
|
8 | 110.16 |
| 73-732-8 |
Benzamide, pentafluoro-N-hexadecyl-
|
|
8 | 435.52 |
| 73-806-6 |
1-Dodecanamine, mono-DMTBS
|
|
8 | 299.62 |
| 74-079-3 |
1-Decanamine, mono-DMTBS
|
|
8 | 271.56 |
| 74-688-7 |
1-(Phenylethynyl)-1-cyclopentanol
|
25118-60-9 |
8 | 186.25 |
| 74-700-2 |
Piperidine, 1-(2-phenylethyl)-
|
|
8 | 189.30 |
| 74-995-6 |
Acora-4,10-diene
|
|
8 | 204.35 |
| 75-417-6 |
1,2,3-Trimethylindene
|
4773-83-5 |
8 | 158.24 |
| 75-437-4 |
Sodium diphenylamine-p-sulfonate
|
|
8 | 271.27 |
| 75-672-3 |
«gamma»-Terpinen-7-al
|
22580-90-1 |
8 | 150.22 |
| 75-677-8 |
trans-«beta»-Caryophyllene oxide
|
|
8 | 220.35 |
| 75-922-5 |
3-Heptene, 3-ethyl-
|
|
8 | 126.24 |
| 76-855-9 |
3-Methyl-3-sulfanylbutanal
|
|
8 | 118.20 |
| 77-102-3 |
1H-Pyrrole, 1-phenyl-
|
|
8 | 143.19 |
| 77-338-2 |
Benzamide, pentafluoro-N-octadecyl-
|
|
8 | 463.57 |
| 77-406-6 |
Barium diphenylamine p-sulfonate
|
|
8 | 633.89 |
| 77-681-1 |
3-Methoxyprop-1-yne
|
|
8 | 70.09 |
| 77-724-3 |
2-Propy1-ol, bromoacetate
|
|
8 | 177.00 |
| 77-747-8 |
Thietane, 2,4-dimethyl-
|
43044-24-2 |
8 | 102.20 |
| 77-924-1 |
2-propyne-1-thiol
|
|
8 | 72.13 |
| 78-324-6 |
1H-Benz[fg]aceanthrylene
|
|
8 | 240.31 |
| 78-603-6 |
2-Benzylidene-1-heptanol
|
101-85-9 |
8 | 204.31 |
| 78-710-7 |
«alpha»-Terpinen-7-al
|
1197-15-5 |
8 | 150.22 |
| 78-971-8 |
Pyrazine, 2-(4-methylphenyl)-
|
|
8 | 170.21 |
| 79-030-1 |
L-(-)-Arabitol, pentamethyl ether
|
|
8 | 222.28 |
| 79-088-8 |
Cyclohexane, 1,2-propadienyl-
|
|
8 | 122.21 |
| 79-096-9 |
Acora-4,9-diene
|
|
8 | 204.35 |
| 79-405-5 |
3-ethyl-1-adamantanol
|
|
8 | 180.29 |
| 79-738-6 |
4-(3-Pentyl)pyridine
|
35182-51-5 |
8 | 149.23 |
| 80-062-4 |
2-propyl-2-adamantanol
|
|
8 | 194.31 |
| 80-445-9 |
1-Diphenylmethylsilyloxy-3-methylbenzene
|
|
8 | 304.46 |
| 80-778-0 |
Tert-butyl amine hydrochloride
|
|
8 | 109.60 |
| 80-913-9 |
N-propylsulfonyl-2-propanone
|
|
8 | 164.23 |
| 80-951-7 |
Morpholine, 2,6-dimethyl-
|
|
8 | 115.18 |
| 81-009-2 |
2,5-Furandicarboxylic acid
|
|
8 | 156.09 |
| 81-144-2 |
2-Butenamide, N-isopropyl
|
|
8 | 127.18 |
| 81-269-4 |
1,2,4-Triazine
|
|
8 | 81.08 |
| 81-312-5 |
Ethanol, tert-butyldimethylsilyl ether
|
|
8 | 160.33 |
| 81-804-9 |
Arsenotrithious acid, triphenyl ester
|
|
8 | 402.44 |
| 83-199-0 |
2-methyl-3-octylpyrazine
|
|
8 | 206.33 |
| 83-237-7 |
Ethanal, citronellyl methyl acetal
|
|
8 | 214.34 |
| 83-392-5 |
2-mercapto-3-pentanone
|
|
8 | 118.20 |
| 83-478-0 |
Cyclobutanecarboxamide, N-(4-fluorophenyl)-
|
|
8 | 193.22 |
| 84-117-9 |
2-Thiopheneacetamide, N-octadecyl-
|
|
8 | 393.67 |
| 84-542-7 |
2-Thiopheneacetamide, N-hexadecyl-
|
|
8 | 365.63 |
| 85-159-2 |
Niacinamide, N-tert.-butyldimethylsilyl-
|
|
8 | 236.39 |
| 85-432-8 |
2-(2-CHLOROBENZOYL)-PYRIDINE
|
|
8 | 217.66 |
| 85-454-4 |
2,6-Dimethoxyphenol,heptafluorobutyrate
|
|
8 | 350.19 |
| 85-467-0 |
1,3,5-Tribromoadamantane
|
|
8 | 372.93 |
| 85-681-2 |
Benzenepropanoic acid, trimethylsilyl ester
|
21273-15-4 |
8 | 222.36 |
| 85-796-5 |
Butanamide, N-(4-fluorophenyl)-
|
|
8 | 181.21 |
| 85-833-3 |
Adamantane-2,6-dione
|
|
8 | 164.20 |
| 85-882-9 |
Butanamide, N-(4-bromophenyl)-
|
|
8 | 242.11 |
|
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