-
Dimethehoxybengonenenenene. Cast No.: 151-10-0
- Aha kemịkal:Disiethoxybendone
- Nke.151-10-0
- Enwere ike itinye ego:28000-65-9,2104659-85-8
- Molecular usoro:C8H10O2
- Ibu Ilucular:138.166
- Koodu HS.:29093090
- Obodo European Community (EC) Nọmba:205-783
- Nọmba NSC:8699
- Udimi:2694Z07HY
- NJ DSSTOX:DTXSID2047060
- Nọmba Nikkaji:J5.861k
- Wikipedia:1,3-ashetbondonene
- Wikidta:Q27162036
- IDtabolomics na-arụ ọrụ ID:43975
- NJ:Chemblock2252486
Faịlụ mol:151-10-0.mol
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3-methyl-2-nitrobenzoic acid; nke Int: 5437-38-7
- Aha kemịkal: 3-methyl-2-nitrobenzoic acid
- Ọnọdụ Mba .:5437-38-7
- Molecular usoro: C8H7NO4
- Igolulular: 181.148
- 181.148: 29163990
- Obodo Europe (EC) Nọmba: 226-610-9
- Nọmba NSC: 16048
- Nọmba UN: 2811
- UNII: 61wop984ab
- NJ DSSTOX: DTXSID6025640
- Nọmba Nikkaji: J920B
- Wikoddata: Q27263392
- NJ: Chemb1481036
- Faịlụ mol:5437-38-7.mol
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2-nitrobanzoic acid; nkeonwe Mba: 552-16-9
- Aha kemịkal: 2-nitrobenzoic acid
- Ọnọdụ Mba .:552-16-9
- Molecular usoro: C7H5 N o4
- Igolulular: 167.121
- HS Koodu.:29163900
- Obodo Europe (EC) Nọmba: 209-004-9
- Nọmba NSC: 9576
- UNII: S6S4653K7Zz
- NJ DSSTOX: DTXSID5025738
- NIKKAJI: J1.389.648H, J1.613f
- Wikipedia: 2-nitrobenzoic_acid
- Wikodtata: Q19810380
- ID Metabolomics ID: 53981
- IDBL ID: Chemb114719
- Faịlụ mol:552-16-9.mol
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2-Nitrojenzaldehyde; nke No.: 552-89-6
- Aha kemịkal: 2-nitrojenzaldehyde
- Nke No.:552-89-6
- Capreciated: 2130991-52-3
- Molecular Usoro: C7H5NO3
- Igolulular: 151.122
- HS COOT.:2930000
- European Community (EC) Nọmba: 209-025-3
- Nọmba NSC: 5713
- UNII: 48b18q9B8e
- NJ DSSTOX: DTXSID0022060
- Nọmba Nikkaji: J1.581.631G, J1.615b
- Wikipedia: 2-nitrojenzaldehyde
- Wikodtata: Q1055849
- ID Metabolomics ID: 64859
- IDBL ID: Chemb166559
- Faịlụ mol: 552-89-6.mol
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3-chloro-2-hydropanneSicfonic nnu; Chsp-na; Ee e.: 126-83-0
- Aha Chemical: 3-Chloro-2-HydropanneSloniginifonic
- Ama .-83-0
- Molecular usoro: C3H7Clo4s.NA
- Igolulular: 196.587
- HS COT.:29055900
- Alias: Chpps - Na
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Ọkpọkọ; Ọnọdụ: 5625-37-6
- Aha kemịkal: pipes
- Ọnọdụ Mba .:5625-37-6
- Molecular Usoro: C8H18N2O6S2
- Igolulular: 302.373
- HS Kood.:2933595
- Obodo European Community (EC) Nọmba: 227-057-6
- Nọmba NSC: 157117
- UNII: G502h79v6L
- NJ DSSTOX: DTXSID8063965
- Nọmba Nikkaji: J8.030F
- Wikipedia: Pipes
- Wikodtata: Q7119420
- ID Metabolomics ID: 52401
- Faịlụ mol: 5625-37-6.mol
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Nne sodium nnu; nke No.: 71119-23-8
- Aha kemịkal: nne sodium nnu
- Ọnọdụ Mba .:71119-23-8
- Molecular Usoro: C6H12NaO4S
- Igolulular: 217.221
- HS koodu .:293499999
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L-malic acid; ọnọdụ nke: 97-67-6-6
- Aha kemịkal: l - (-) - malic acid
- Ee .:97-67-6-6
- Capreciated: 124501-05-0-9,498-37-30-6,84781-39-5-5-5-6,84781-6
- Molecular usoro: C4H6O5
- Ibu Ilular: 134.089
- HS Kood.:29181980
- Obodo European Community (EC) Nọmba: 202-601-5-5
- Nọmba NSC: 9232
- 9232: J3tzF807x5
- NJ DSSTOX: DTXSID30273987
- Nọmba Nikkaji: J74.430a
- Wikodtata: Q27104150
- Koodu NCI Artaus: C84394
- ID Metabolomics ID: 37105
- IDBL ID: Chemb1234046
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Pentaerritol Tetracetate; nke No.: 597-71-7
- Aha kemịkal: Penteerritol Tetracetate
- Nke No.:597-71-7
- Molecular usoro: C13h20 O8
- Na-agụpụta atọm: 13 carnamber mbers, atọmydrogen iri abụọ, atọm oxygy,
- Igolulular: 304.297
- Koodu HS .:29181999090
- Obodo European Community (EC) Nọmba: 209-907-8
- Nọmba NSC: 1841
- UNII: C4YXI01Z81
- NJ DSSTOX: DTXSID10871783
- Nọmba Nikkaji: J6.788A
- Wikidtata: Q27275193
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3-fluorophophetic acid; nkeonwe: 331-25-9
- Aha kemịkal: 3-fluorophenyylacetic acid 3-fluero-benzeneac
- Nke No.:331-25-9
- Molecular Usoro: C8H7FO2
- Na-agụta atọm: 8 carna carnams, amydrogen atọm, 1 fluorine 1 exyons,
- Igobular: 154.1441
- HS Koodu.:29163900
- Obodo Europe (EC) Nọmba: 206-360-7
- Nọmba NSC: 88344
- UNII: 4CP7bu47ld
- NJ DSSTOX: DTXSID0059821
- Nọmba Nikkaji: J193.7661h
- Wikodtata: Q72475637
- NJ: Chemb136104
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2,4,6,6-trametylbaldehyde; nke 487-68-3
- Aha kemịkamba: 2,4,6,6,6,6,6nzenzenderdehyde
- Ee .:487-68-3
- Capreciated: 75245-25-9
- Molecular Usoro: C10H12
- Na-agụta atọm: 10 carbon carnams, atọmymogen atọ, atọm:
- Igwe Ilucular: 148.205
- HS Kood.:29122900
- European Community (EC) Nọmba: 207-662-1
- Nọmba NSC: 29094
- UNII: 4W00MG84D
- NJ DSSTOX: DTXSID5052125
- Nọmba Nikkaji: J113.341A
- Wikidtata: Q63408662
- Idtabolomics na-arụ ọrụ ID: 45210
- IDBL ID: Chemb3560744
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p-chlorobenzaldehyde; nke No.: 104-88-1
- Aha kemịkal: p-chlorobsdaldehyde
- Ama.:104-88-1
- Capreciated Caprecated: 2324860-98-0
- Molecular usoro: C7H5clo
- Na-agụta atọm: 7 carbon atọm, atọmyprogen atọm, atọm chlorine, atọm:
- Igolulular: 140.569
- HS koodu .:2913.10
- Obodo European Community (EC) Nọmba: 203-247
- Nọmba NSC: 2078
- Nọmba UN: 2811
- UNII: E67727UP9Z
- NJ DSSTOX: DTXSID2021860
- Nọmba Nikkaji: J96.206F
- Wikipedia: 4-chlorobsdaldehyde
- Wikodtata: Q2154695
- IDtabolomics na-arụ ọrụ ID: 67552
- IDBL ID: Chemb1474
