accessibility menu, dialog, popup

UserName

Arylbromider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en bromidjon; används ofta som brandskyddsmedel.
Kvantitet 
  • (2)
  • (1)
  • (177)
  • (1)
  • (25)
  • (1)
  • (18)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (57)
  • (3)
  • (5)
  • (1)
  • (66)
  • (138)
  • (1)
  • (9)
  • (2)
  • (2)
  • (3)
  • (2)
Molekylvikt (g/mol) 
  • (12)
  • (14)
  • (2)
  • (6)
  • (6)
  • (2)
  • (1)
  • (6)
  • (5)
  • (3)
  • (13)
  • (11)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (6)
  • (5)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (8)
  • (11)
  • (11)
  • (1)
  • (7)
  • (5)
  • (10)
  • (2)
  • (2)
  • (2)
  • (15)
  • (2)
  • (11)
  • (19)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (10)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (9)
  • (6)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (2)
  • (4)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (13)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
Procent renhet 
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (32)
  • (1)
  • (1)
  • (8)
  • (62)
  • (32)
  • (221)
  • (4)
  • (101)
  • (4)
  • (35)
Kokpunkt 
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
Fysisk form 
  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (18)
  • (7)
  • (24)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (15)
  • (11)
  • (37)

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

  • (1)
  • (1)
  • (3)
  • (122)
  • (295)
  • (106)

specialprogram

  • (1)

Kvantitet

  • (2)
  • (1)
  • (177)
  • (1)
  • (25)
  • (1)
  • (18)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (57)
  • (3)
  • (5)
  • (1)
  • (66)
  • (138)
  • (1)
  • (9)
  • (2)
  • (2)
  • (3)
  • (2)

Molekylvikt (g/mol)

  • (12)
  • (14)
  • (2)
  • (6)
  • (6)
  • (2)
  • (1)
  • (6)
  • (5)
  • (3)
  • (13)
  • (11)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (6)
  • (5)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (8)
  • (11)
  • (11)
  • (1)
  • (7)
  • (5)
  • (10)
  • (2)
  • (2)
  • (2)
  • (15)
  • (2)
  • (11)
  • (19)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (10)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (9)
  • (6)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (2)
  • (4)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (13)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)

Procent renhet

  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (32)
  • (1)
  • (1)
  • (8)
  • (62)
  • (32)
  • (221)
  • (4)
  • (101)
  • (4)
  • (35)

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)

Fysisk form

  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (18)
  • (7)
  • (24)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (15)
  • (11)
  • (37)

Kvalitet

  • (3)
  • (5)
  • (1)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 237 Resultat
1

1 – bromonaftalen, 97 %

CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

EDGE
Molekylformel C10H7Br
PubChem CID 7001
MDL-nummer MFCD00003868
IUPAC-namn 1-bromonaftalen
CAS 90-11-9
InChI-nyckel DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol) 207.07
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
2

1 – bromonaftalen, 96 %

CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
MDL-nummer MFCD00003868
IUPAC-namn 1-bromonaftalen
CAS 90-11-9
InChI-nyckel DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol) 207.07
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
3

3-bromopyridin, 98+%

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Molekylformel C5H4BrN
PubChem CID 12286
MDL-nummer MFCD00006373
IUPAC-namn 3-brompyridin
CAS 626-55-1
InChI-nyckel NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER BrC1=CC=CN=C1
ChEBI CHEBI:51575
Molekylvikt (g/mol) 158.00
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
4

2,6-Dibromonaftalen, 99 %

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Molekylformel C10H6Br2
PubChem CID 640591
MDL-nummer MFCD01026462
IUPAC-namn 2,6-dibromonaftalen
CAS 13720-06-4
InChI-nyckel PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol) 285.97
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
5

6-Bromobenzotiazol, 97 %

CAS: 53218-26-1 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD04115372 InChI-nyckel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-namn: 6-brom-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC=N2

Molekylformel C7H4BrNS
PubChem CID 2795171
MDL-nummer MFCD04115372
IUPAC-namn 6-brom-1,3-bensotiazol
CAS 53218-26-1
InChI-nyckel YJOUISWKEOXIMC-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)SC=N2
Molekylvikt (g/mol) 214.08
Synonym 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
6

5-Bromo-3-pyridinättiksyra, 98+%

CAS: 39891-12-8 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.034 MDL-nummer: MFCD00829308 InChI-nyckel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC-namn: 2-(5-brompyridin-3-yl)ättiksyra LEDER: C1=C(C=NC=C1Br)CC(=O)O

Molekylformel C7H6BrNO2
PubChem CID 2802539
MDL-nummer MFCD00829308
IUPAC-namn 2-(5-brompyridin-3-yl)ättiksyra
CAS 39891-12-8
InChI-nyckel UETIDNDXXGCJCE-UHFFFAOYSA-N
LEDER C1=C(C=NC=C1Br)CC(=O)O
Molekylvikt (g/mol) 216.034
Synonym 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
7

2,6-Dibromonaftalen, 99 %

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Molekylformel C10H6Br2
PubChem CID 640591
MDL-nummer MFCD01026462
IUPAC-namn 2,6-dibromonaftalen
CAS 13720-06-4
InChI-nyckel PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol) 285.97
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
8

4-Bromoisoquinolin, 98 %

CAS: 1532-97-4 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00006904 InChI-nyckel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-namn: 4-bromoisokinolin LEDER: BrC1=C2C=CC=CC2=CN=C1

Molekylformel C9H6BrN
PubChem CID 73743
MDL-nummer MFCD00006904
IUPAC-namn 4-bromoisokinolin
CAS 1532-97-4
InChI-nyckel SCRBSGZBTHKAHU-UHFFFAOYSA-N
LEDER BrC1=C2C=CC=CC2=CN=C1
Molekylvikt (g/mol) 208.06
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
9

2,4-Dibromotiofen, 90+%

CAS: 3140-92-9 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.928 MDL-nummer: MFCD00043889 InChI-nyckel: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC-namn: 2,4-dibromtiofen LEDER: C1=C(SC=C1Br)Br

Molekylformel C4H2Br2S
PubChem CID 2724560
MDL-nummer MFCD00043889
IUPAC-namn 2,4-dibromtiofen
CAS 3140-92-9
InChI-nyckel WAQFYSJKIRRXLP-UHFFFAOYSA-N
LEDER C1=C(SC=C1Br)Br
Molekylvikt (g/mol) 241.928
Synonym thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
10

1-Bromo-2-metoxynaftalen, 97 %

CAS: 3401-47-6 Molekylformel: C11H9BrO Molekylvikt (g/mol): 237.10 MDL-nummer: MFCD00055374 InChI-nyckel: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC-namn: 1-brom-2-metoxinaftalen LEDER: COC1=CC=C2C=CC=CC2=C1Br

Molekylformel C11H9BrO
PubChem CID 72860
MDL-nummer MFCD00055374
IUPAC-namn 1-brom-2-metoxinaftalen
CAS 3401-47-6
InChI-nyckel XNIGURFWNPLWJM-UHFFFAOYSA-N
LEDER COC1=CC=C2C=CC=CC2=C1Br
Molekylvikt (g/mol) 237.10
Synonym 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene
11

9-Bromophenantren, 96 %

CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Molekylformel C14H9Br
PubChem CID 11309
MDL-nummer MFCD00001174
IUPAC-namn 9-bromfenantren
CAS 573-17-1
InChI-nyckel RSQXKVWKJVUZDG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylvikt (g/mol) 257.13
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
12

6-Bromoindole, 98%, Thermo Scientific Chemicals

CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br

Molekylformel C8H6BrN
PubChem CID 676493
MDL-nummer MFCD00238550
IUPAC-namn 6-brom-lH-indol
CAS 52415-29-9
InChI-nyckel MAWGHOPSCKCTPA-UHFFFAOYSA-N
LEDER C1=CC(=CC2=C1C=CN2)Br
Molekylvikt (g/mol) 196.047
Synonym 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
13

5-bromoindol, 99 %

CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1

Molekylformel C8H6BrN
PubChem CID 24905
MDL-nummer MFCD00005670
IUPAC-namn 5-brom-lH-indol
CAS 10075-50-0
InChI-nyckel VXWVFZFZYXOBTA-UHFFFAOYSA-N
LEDER BrC1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 196.05
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
14

2-Bromobenzimidazol, 99 %

CAS: 54624-57-6 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD00160009 InChI-nyckel: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC-namn: 2-brom-lH-bensimidazol LEDER: C1=CC=C2C(=C1)NC(=N2)Br

Molekylformel C7H5BrN2
PubChem CID 2776281
MDL-nummer MFCD00160009
IUPAC-namn 2-brom-lH-bensimidazol
CAS 54624-57-6
InChI-nyckel PHPYXVIHDRDPDI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=N2)Br
Molekylvikt (g/mol) 197.035
15

4-brom-6-(trifluormetyl)-lH-benso[d]imidazol, 97 %, Thermo Scientific™

CAS: 175135-14-5 Molekylformel: C8H4BrF3N2 Molekylvikt (g/mol): 265.033 MDL-nummer: MFCD00067734 InChI-nyckel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-namn: 4-brom-6-(trifluormetyl)-lH-bensimidazol LEDER: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

Molekylformel C8H4BrF3N2
PubChem CID 2736427
MDL-nummer MFCD00067734
IUPAC-namn 4-brom-6-(trifluormetyl)-lH-bensimidazol
CAS 175135-14-5
InChI-nyckel HYTQERQCUFICAX-UHFFFAOYSA-N
LEDER C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Molekylvikt (g/mol) 265.033
Synonym 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole