ZEATIN-8-14C(33935-69-2)
- Name: ZEATIN-8-14C
- Synonyms:2-Buten-1-ol,2-methyl-4-(1H-purin-6-yl-8-14C-amino)-, (E)-; 2-Buten-1-ol, 2-methyl-4-(purin-6-yl-8-14C-amino)-,(E)- (8CI)
- Molecular Formula:C10H13 N5 O
- Molecular Weight:221.235
- CAS Registry Number:33935-69-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 236736-19-9/1,2-DIBROMO-3,3,4,4,5,5,6,6,6-NONAFLUOROHEXANE
- 236735-89-0/[2,3-DICHLORO-4-(3-HYDROXYPROPOXY)PHENYL]-2-THIENYLMETHANONE
- 3043-60-5/Boroxin, 2,4,6-triethyl-
- 33948-36-6/2-Iodo-2-cyclohexen-1-one
- 236429-63-3/3-Isoquinolinecarboxylicacid,7-amino-1,2,3,4-tetrahydro-,(3S)-(9CI)
- 236407-36-6/POLY(2 5-DICYCLOHEXYLPHENYLENE-1 4-ETHY&
- 33945-50-5/DIACETAMIDE-D7
- 236407-35-5/1,4-DICYCLOHEXYL-2,5-DI-1-PROPYNYLBENZE&
- 33944-94-4/3-Buten-2-one, 4-(methylthio)-, (3E)- (9CI)
- 236407-27-5/1,4-DICYCLOHEXYL-2,5-DI-1-PROPYNYLBENZENE
- 33944-93-3/3-Buten-2-one, 4-(methylthio)-, (Z)- (8CI,9CI)
- 236407-24-2/1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE 95
- 236406-65-8/Carbamic acid, [(1,2,3,6-tetrahydro-4-pyridinyl)methyl]-, 1,1-dimethylethyl ester
- 236406-56-7/TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE
- 236406-49-8/2,7-DIAZA-SPIRO[4.4]NONANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
- 236406-40-9/2-BENZYL-2,8-DIAZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
- 33939-65-0/SODIUM CETETH-13 CARBOXYLATE
- 236406-39-6/2,8-DIAZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
- 33935-69-2/ZEATIN-8-14C
- 236406-14-7/4-BENZYLOXY-CARBONYL-AMINO-1-N-BUTOXY-CARBONYL-4-METHYL PIPERIDINE
- 33933-82-3/2-Decanone, 5,9-dimethyl-
- 33933-80-1/1-Nonanol, 4,8-dimethyl-
- 236401-43-7/TOBRAMYCIN A
- 33931-42-9/N,N,N',N'-TETRAETHYLMALONAMIDE
- 33930-75-5/1(2H)-Isoquinolinone,2,4-dimethyl-(9CI)
- 236388-46-8/POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE
- 33927-64-9/1-Pyrrolidineacetic acid, 2-methyl-5-oxo-, ethyl ester
- 236123-07-2/Spiro[cyclopropane-1,3(4H)-pyrrolo[1,2-a]pyrazine]-1,4(2H)-dione, tetrahydro-, (8aS)- (9CI)
- 33927-41-2/1,3-Dithiane-2-carboxamide(9CI)
- 33927-05-8/METHYL 3,5-DINITRO-4-HYDROXYBENZOATE