accessibility menu, dialog, popup

UserName

Nitrobensener

Organiska föreningar som består av en fenylgrupp med en nitrofunktionell gruppsubstitution i följande struktur: C6H5NO2; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning.
Molekylvikt (g/mol) 
  • (17)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Kvantitet 
  • (53)
  • (18)
  • (2)
  • (26)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (55)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)
Procent renhet 
  • (1)
  • (3)
  • (15)
  • (3)
  • (5)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)
Fysisk form 
  • (2)
  • (5)
  • (3)
  • (3)
  • (7)
  • (2)
  • (2)
  • (7)
  • (16)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
  • (3)
Kokpunkt 
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (1)
  • (62)
  • (191)
  • (10)
  • (21)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (17)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)

Kvantitet

  • (53)
  • (18)
  • (2)
  • (26)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (55)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)

Procent renhet

  • (1)
  • (3)
  • (15)
  • (3)
  • (5)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)

Fysisk form

  • (2)
  • (5)
  • (3)
  • (3)
  • (7)
  • (2)
  • (2)
  • (7)
  • (16)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
  • (3)

Kokpunkt

  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Kvalitet

  • (2)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 124 Resultat
1

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
2

3-nitrobensaldehyd, 99 %

CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Molekylvikt (g/mol) 151.12
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
3

2-nitrobensaldehyd, 99+%

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.12
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
4

3-brom-2-hydroxi-5-nitrobensaldehyd, Thermo Scientific™

CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Molekylformel C7H4BrNO4
PubChem CID 519307
MDL-nummer MFCD00051833
IUPAC-namn 3-brom-2-hydroxi-5-nitrobensaldehyd
CAS 16789-84-7
InChI-nyckel BESBCGANGAEHPM-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Molekylvikt (g/mol) 246.02
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
5

5-Fluoro-2-nitrobenzaldehyd, 98 %

CAS: 395-81-3 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00153175 InChI-nyckel: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC-namn: 5-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(F)C=C1C=O

Molekylformel C7H4FNO3
PubChem CID 587090
MDL-nummer MFCD00153175
IUPAC-namn 5-fluor-2-nitrobensaldehyd
CAS 395-81-3
InChI-nyckel KKAFVHUJZPVWND-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(F)C=C1C=O
Molekylvikt (g/mol) 169.11
Synonym 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
6

4-jod-3-nitroanisol, 98+%

CAS: 58755-70-7 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.033 MDL-nummer: MFCD00024195 InChI-nyckel: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 IUPAC-namn: 1-jod-4-metoxi-2-nitrobensen LEDER: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

Molekylformel C7H6INO3
PubChem CID 292659
MDL-nummer MFCD00024195
IUPAC-namn 1-jod-4-metoxi-2-nitrobensen
CAS 58755-70-7
InChI-nyckel JWZODIRSJJQOKY-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Molekylvikt (g/mol) 279.033
Synonym 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569
7

4-Fluoro-2-nitroanisol, 98 %

CAS: 445-83-0 Molekylformel: C7H6FNO3 Molekylvikt (g/mol): 171.13 MDL-nummer: MFCD00013375 InChI-nyckel: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC-namn: 4-fluor-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Molekylformel C7H6FNO3
PubChem CID 565656
MDL-nummer MFCD00013375
IUPAC-namn 4-fluor-l-metoxi-2-nitrobensen
CAS 445-83-0
InChI-nyckel FWLPYISRFBKEKV-UHFFFAOYSA-N
LEDER COC1=C(C=C(F)C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 171.13
Synonym 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j
8

2-metoxi-6-nitroanilin, 97 %, Thermo Scientific™

CAS: 16554-45-3 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD01930197 InChI-nyckel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 IUPAC-namn: 2-metoxi-6-nitroanilin LEDER: COC1=CC=CC(=C1N)[N+](=O)[O-]

Molekylformel C7H8N2O3
PubChem CID 85491
MDL-nummer MFCD01930197
IUPAC-namn 2-metoxi-6-nitroanilin
CAS 16554-45-3
InChI-nyckel NDKWDGCTUOOAPF-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1N)[N+](=O)[O-]
Molekylvikt (g/mol) 168.152
Synonym 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661
9

2,6-dimetyl-4-nitroanisol, 99 %

CAS: 14804-39-8 Molekylformel: C9H11NO3 Molekylvikt (g/mol): 181.19 MDL-nummer: MFCD00024537 InChI-nyckel: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC-namn: 2-metoxi-l,3-dimetyl-5-nitrobensen LEDER: COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Molekylformel C9H11NO3
PubChem CID 139835
MDL-nummer MFCD00024537
IUPAC-namn 2-metoxi-l,3-dimetyl-5-nitrobensen
CAS 14804-39-8
InChI-nyckel HSDNHFOJTRMGER-UHFFFAOYSA-N
LEDER COC1=C(C)C=C(C=C1C)[N+]([O-])=O
Molekylvikt (g/mol) 181.19
Synonym 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro
10

4-Nitroveratrol, 98+%

CAS: 709-09-1 Molekylformel: C8H9NO4 Molekylvikt (g/mol): 183.16 MDL-nummer: MFCD00007238 InChI-nyckel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-namn: 1,2-dimetoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1OC)[N+]([O-])=O

Molekylformel C8H9NO4
PubChem CID 69728
MDL-nummer MFCD00007238
IUPAC-namn 1,2-dimetoxi-4-nitrobensen
CAS 709-09-1
InChI-nyckel YFWBUVZWCBFSQN-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 183.16
Synonym 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
11

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
12

2-metoxi-4-nitrofenylisotiocyanat, 97 %

CAS: 190774-55-1 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.207 MDL-nummer: MFCD00041379 InChI-nyckel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC-namn: 1-isotiocyanato-2-metoxi-4-nitrobensen LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Molekylformel C8H6N2O3S
PubChem CID 610837
MDL-nummer MFCD00041379
IUPAC-namn 1-isotiocyanato-2-metoxi-4-nitrobensen
CAS 190774-55-1
InChI-nyckel NXWXXLFRMVILJN-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Molekylvikt (g/mol) 210.207
Synonym 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci
14

4-kloro-3-nitrobensaldehyd, 97 %

CAS: 16588-34-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007078 InChI-nyckel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-namn: 4-klor-3-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Molekylformel C7H4ClNO3
PubChem CID 85505
MDL-nummer MFCD00007078
IUPAC-namn 4-klor-3-nitrobensaldehyd
CAS 16588-34-4
InChI-nyckel HETBKLHJEWXWBM-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Molekylvikt (g/mol) 185.56
Synonym 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
15

4-metyl-3-nitrobensaldehyd, 98 %

CAS: 31680-07-6 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00017011 InChI-nyckel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC-namn: 4-metyl-3-nitrobensaldehyd LEDER: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Molekylformel C8H7NO3
PubChem CID 1798998
MDL-nummer MFCD00017011
IUPAC-namn 4-metyl-3-nitrobensaldehyd
CAS 31680-07-6
InChI-nyckel KHWGAWBXQOKXIJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=O)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 165.15
Synonym 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde