-
Neodymium klorida; CAS No.: 10024-93-8
- Jeneng Kimia:Neodymium klorida
- Cas ora.:10024-93-8
- Formula molekuler:Ndcl3
- Bobot molekuler:250.599
- Kode hs.:28273985
- UNII:25o44eqd4o
- Nikkaji Nomer:J43.918E
- Wikipedia:Klorida (iii) klorida, neodymium (iii) _chloride
- File mol:10024-93-8.mol
-
Methylparaben; CAS No.: 99-76-3
- Jeneng Kimia:Metilparaben
- Cas ora.:99-76-3
- CAS DEPRECATED:1000398-37-7,156291-94-0,57339-84-7,58339-84-7
- Formula molekuler:C8H8O3
- Bobot molekuler:152.15
- Kode hs.:29182930
- Nomer Eropa (EC):243-171-5
- Nomer NSC:406127,3827
- UNII:A2i8c7hi9t
- ID Bahan DSTSTOX:Dtxsid4022529
- Nikkaji Nomer:J3.996i
- Wikipedia:Metilparaben
- Wikidata:Q229987
- Kode Tesaurus NCI:C76720
- RXCI:29903
- ID Pharos Ligand:AYT63ZDRRRM6
- ID Workbench Metabolomik:45617
- ID Chembl:Chembl325372
- File mol:99-76-3.mol
-
2-Manthoxthalene; CAS No.: 93-04-9
- Jeneng Kimia:2-Manthoxthalene
- Cas ora.:93-04-9
- Formula molekuler:C11h10o
- Bobot molekuler:158.2
- Kode hs.:2909.30
- Nomer Eropa (EC):202-213-6
- Nomer NSC:4171
- UNII:Vx2t1z50c4
- ID Bahan DSTSTOX:Dtxsid7044392
- Nikkaji Nomer:J4.667A
- Wikipedia:Β-Naphthol metil ether
- Wikidata:Q2240068
- ID Workbench Metabolomik:45758
- ID Chembl:Chembl15857
- File mol:93-04-9.mol
-
Lanthanum (iii) klorida; CAS No.: 10099-58-8
- Jeneng Kimia:Lanthanum (iii) klorida
- Cas ora.:10099-58-8
- CAS DEPRECATED:12314-13-5
- Formula molekuler:Kl3la
- Bobot molekuler:245.264
- Kode hs.:28469023
- Nomer Eropa (EC):233-237-5
- PBB Nomer:1760
- ID Bahan DSTSTOX:Dtxsid2051502
- Wikipedia:Lanthanum (iii) klorida
- Wikidata:Q421212
- File mol:10099-58-8.MOL
-
Lanthanum klorida hePtahydrate; CAS No.: 10025-84-0
- Jeneng Kimia:Lanthatum klorida heptahydrate
- Cas ora.:10025-84-0
- Formula molekuler:Cl3la * h2o
- Bobot molekuler:263.28
- Kode hs.:2846 90 10
- File mol:10025-84-0.mol
-
Hepps; CAS No.: 16052-06-5
- Jeneng Kimia:Hepps
- Cas ora.:16052-06-5
- Formula molekuler:C9H20N2O4s
- Bobot molekuler:252.335
- Kode hs.:2935995
- Nomer Eropa (EC):240-198-8
- UNII:8jn5pqw99c
- ID Bahan DSTSTOX:Dtxsid3066003
- Nikkaji Nomer:J219.951C
- Wikipedia:Hepps_ (buffer)
- Wikidata:Q1563525
- ID Workbench Metabolomik:52310
- File mol:16052-06-5.mol
-
Hepes sodium uyah; CAS No.: 75277-39-3
- Jeneng Kimia:Hepes sodium uyah
- Cas ora.:75277-39-3
- CAS DEPRECATED:1159813-57-6
- Formula molekuler:C8h17n2na4s
- Bobot molekuler:260.29
- Kode hs.:2935995
- Nomer Eropa (EC):2788-169-7,688-394-6
- UNII:Z9fto91o8a
- ID Bahan DSTSTOX:Dtxsid404458
- Nikkaji Nomer:J307.551F
- Wikidata:Q27120698
- ID Chembl:Chembl3187284
- File mol:75277-39-3.mol
-
Hepes; CAS No.:7365-45-9
- Jeneng Kimia:Hepes
- Cas ora.:7365-45-9
- Formula molekuler:C8H18N2O4s
- Bobot molekuler:238.308
- Kode hs.:Turunan
- File mol:7365-45-9.mol
-
Cerium (III) klorida; CAS No.: 7790-86-5
- Jeneng Kimia:Keramik-Aeium (III) klorida
- Cas ora.:7790-86-5
- CAS DEPRECATED:1082111-62-3
- Formula molekuler:Cecet3
- Bobot molekuler:246.479
- Kode hs.:2846109090
- Nomer NSC:84267
- Wikidata:Q419806
- File mol:7790-86-5.mol
-
Cerium Trichloride HEPTAHYDRATE; CAS No.: 18618-55-8
- Jeneng Kimia:Cerium (III) Chloride Heptahydrate
- Cas ora.:18618-55-8
- Formula molekuler:Cecl3h14o7
- Bobot molekuler:372.58
- Kode hs.:28461090
- Nomer Eropa (EC):811-859-3
- ID Bahan DSTSTOX:Dtxsid50892235
- File mol:18618-55-8.mol
-
Cerium dioksida; CAS No.: 1306-3-3
- Jeneng Kimia:Keramik-Aeium (IV) oksida
- Cas ora.:1306-3-3
- CAS DEPRECATED:1028607-87-5,1033016-71-55,1255709-68-2,1310-572-2-48-5,3,3913-06-2
- Formula molekuler:CEO2
- Bobot molekuler:172.12
- Kode hs.:2846101000
- UNII:619G5k328y
- ID Bahan DSTSTOX:Dtxsid4040214
- File mol:1306-38-3.mol
-
Benzophenone; CAS No.: 119-61-9
- Jeneng Kimia:Benzophenone
- Cas ora.:119-61-9
- CAS DEPRECATED:852361-03-6,1711678-21-5,445389-89-9
- Formula molekuler:C13H10O
- Bobot molekuler:182.222
- Kode hs.:29143900
- Nomer Eropa (EC):204-337-6
- ICSC Nomer:0389
- Nomer NSC:8077
- PBB Nomer:1224
- UNII:701m4ttv9o
- ID Bahan DSTSTOX:Dtxsid0021961
- Nikkaji Nomer:J2.481c
- Wikipedia:Benzophenone
- Wikidata:Q409482
- RXCI:18997
- ID Workbench Metabolomik:45232
- ID Chembl:Chembl90039
- File mol:119-61-9.MOL