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1 – 15 av 112 Resultat
1

N-Methyl-2-[2-(methylamino)phenoxy]aniline, TRC

CAS: 76967-82-3 Molekylformel: C14H16N2O Molekylvikt (g/mol): 228.3 Synonym: 2,2'-Oxybis[N-methylbenzenamine],2,2'-Oxybis(N-methylaniline) IUPAC-namn: N-methyl-2-[2-(methylamino)phenoxy]aniline LEDER: CNc1ccccc1Oc2ccccc2NC

Molekylformel C14H16N2O
IUPAC-namn N-methyl-2-[2-(methylamino)phenoxy]aniline
CAS 76967-82-3
LEDER CNc1ccccc1Oc2ccccc2NC
Molekylvikt (g/mol) 228.3
Synonym 2,2'-Oxybis[N-methylbenzenamine],2,2'-Oxybis(N-methylaniline)
2

4,4'-Oxydibenzenesulfonyl Hydrazide, TRC

CAS: 80-51-3 Molekylformel: C12H14N4O5S2 Molekylvikt (g/mol): 358.39 Synonym: 4,4'-Oxybis(benzenesulfohydrazide),4,4'-Oxybis(benzenesulfonic Acid Hydrazide),4,4'-Oxybis(benzenesulfonic Acid) Dihydrazide,4,4'-Oxybis(benzenesulfonyl hydrazide),4,4'-Oxydi(benzenesulfonic Acid Hydrazide),4,4'-Oxydibenzenesulfonic Acid Dihydrazide,4,4'-Oxydibenzenesulfonyl Hydrazide,Neocellborn P 100,Neocellborn P 1000,Neocellborn P 1000M,Neothlene HM 806P,Neothlene HM 80NP,Unifoam AZ 90,p,p'-Oxybis(benzenesulfohydrazide),p,p'-Oxybis(benzenesulfone hydrazide),p,p'-Oxybis(benzenesulfonyl hydrazide),p,p'-Oxybis(benzenesulfonylhydrazine),S 250 (blowing agent),Tracel OBSH,Tracel OBSH 160NER,Tracel OBSH 80PR IUPAC-namn: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide LEDER: NNS(=O)(=O)c1ccc(Oc2ccc(cc2)S(=O)(=O)NN)cc1

Molekylformel C12H14N4O5S2
IUPAC-namn 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide
CAS 80-51-3
LEDER NNS(=O)(=O)c1ccc(Oc2ccc(cc2)S(=O)(=O)NN)cc1
Molekylvikt (g/mol) 358.39
Synonym 4,4'-Oxybis(benzenesulfohydrazide),4,4'-Oxybis(benzenesulfonic Acid Hydrazide),4,4'-Oxybis(benzenesulfonic Acid) Dihydrazide,4,4'-Oxybis(benzenesulfonyl hydrazide),4,4'-Oxydi(benzenesulfonic Acid Hydrazide),4,4'-Oxydibenzenesulfonic Acid Dihydrazide,4,4'-Oxydibenzenesulfonyl Hydrazide,Neocellborn P 100,Neocellborn P 1000,Neocellborn P 1000M,Neothlene HM 806P,Neothlene HM 80NP,Unifoam AZ 90,p,p'-Oxybis(benzenesulfohydrazide),p,p'-Oxybis(benzenesulfone hydrazide),p,p'-Oxybis(benzenesulfonyl hydrazide),p,p'-Oxybis(benzenesulfonylhydrazine),S 250 (blowing agent),Tracel OBSH,Tracel OBSH 160NER,Tracel OBSH 80PR
3

3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, TRC

CAS: 330786-24-8 Molekylformel: C17H13N5O Molekylvikt (g/mol): 303.32 Synonym: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)- (9CI, ACI),3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (ACI),3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4 d)pyrimidin-4-amine,3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4 d)pyrimidin-4-amine IUPAC-namn: 3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine LEDER: Nc1ncnc2[nH]nc(c3ccc(Oc4ccccc4)cc3)c12

Molekylformel C17H13N5O
IUPAC-namn 3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS 330786-24-8
LEDER Nc1ncnc2[nH]nc(c3ccc(Oc4ccccc4)cc3)c12
Molekylvikt (g/mol) 303.32
Synonym 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)- (9CI, ACI),3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (ACI),3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4 d)pyrimidin-4-amine,3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4 d)pyrimidin-4-amine
4

PBDE 77, TRC

CAS: 93703-48-1 Molekylformel: C12 H6 Br4 O Molekylvikt (g/mol): 485.79 Synonym: Benzene, 1,1'-oxybis[3,4-dibromo-,1,1'-Oxybis[3,4-dibromobenzene],3,3',4,4'-Tetrabromodiphenyl ether,BDE 77,PBDE 77,PBDE 77 (3,3',4,4'-Tetrabromodiphenyl Ether) IUPAC-namn: 1,2-dibromo-4-(3,4-dibromophenoxy)benzene LEDER: Brc1ccc(Oc2ccc(Br)c(Br)c2)cc1Br

Molekylformel C12 H6 Br4 O
IUPAC-namn 1,2-dibromo-4-(3,4-dibromophenoxy)benzene
CAS 93703-48-1
LEDER Brc1ccc(Oc2ccc(Br)c(Br)c2)cc1Br
Molekylvikt (g/mol) 485.79
Synonym Benzene, 1,1'-oxybis[3,4-dibromo-,1,1'-Oxybis[3,4-dibromobenzene],3,3',4,4'-Tetrabromodiphenyl ether,BDE 77,PBDE 77,PBDE 77 (3,3',4,4'-Tetrabromodiphenyl Ether)
5

2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether, TRC

CAS: 446255-39-6 Molekylformel: C12 H2 Br8 O Molekylvikt (g/mol): 801.38 Synonym: BDE 196 IUPAC-namn: 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene LEDER: Brc1cc(Br)c(Oc2cc(Br)c(Br)c(Br)c2Br)c(Br)c1Br

Molekylformel C12 H2 Br8 O
IUPAC-namn 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene
CAS 446255-39-6
LEDER Brc1cc(Br)c(Oc2cc(Br)c(Br)c(Br)c2Br)c(Br)c1Br
Molekylvikt (g/mol) 801.38
Synonym BDE 196
6
Kampanjer är tillgängliga

4-Phenoxyaniline, 97%

CAS: 139-59-3 MDL-nummer: MFCD00007862 InChI-nyckel: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC-namn: 4-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

PubChem CID 8764
MDL-nummer MFCD00007862
IUPAC-namn 4-fenoxianilin
CAS 139-59-3
InChI-nyckel WOYZXEVUWXQVNV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
9

4-(2-klor-6-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylformel: C12H7Cl2NO5S Molekylvikt (g/mol): 348.15 MDL-nummer: MFCD00052679 InChI-nyckel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC-namn: 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Molekylformel C12H7Cl2NO5S
PubChem CID 2774276
MDL-nummer MFCD00052679
IUPAC-namn 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid
CAS 175135-00-9
InChI-nyckel CRTUVOFOPIFTQS-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Molekylvikt (g/mol) 348.15
Synonym 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride
10

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molekylformel: C12H7Cl3O2 Molekylvikt (g/mol): 289.536 MDL-nummer: MFCD00800992 InChI-nyckel: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC-namn: 5-klor-2-(2,4-diklorfenoxi)fenol LEDER: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Molekylformel C12H7Cl3O2
PubChem CID 5564
MDL-nummer MFCD00800992
IUPAC-namn 5-klor-2-(2,4-diklorfenoxi)fenol
CAS 3380-34-5
InChI-nyckel XEFQLINVKFYRCS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
ChEBI CHEBI:164200
Molekylvikt (g/mol) 289.536
Synonym triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
11

2-fenoxibensoylklorid, TECH, Thermo Scientific™

CAS: 40501-36-8 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424711 InChI-nyckel: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC-namn: 2-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

Molekylformel C13H9ClO2
PubChem CID 11075303
MDL-nummer MFCD03424711
IUPAC-namn 2-fenoxibensoylklorid
CAS 40501-36-8
InChI-nyckel BMGKQFRMINVVPP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Molekylvikt (g/mol) 232.663
Synonym benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
12

3-fenoxibensoylklorid,≥ 97 %, Thermo Scientific™

CAS: 3586-15-0 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424712 InChI-nyckel: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC-namn: 3-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Molekylformel C13H9ClO2
PubChem CID 2760341
MDL-nummer MFCD03424712
IUPAC-namn 3-fenoxibensoylklorid
CAS 3586-15-0
InChI-nyckel TTZXIWBOKOZOPL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Molekylvikt (g/mol) 232.663
Synonym benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
13

2-klor-6-fenoxibensylamin,≥ 95 %, Thermo Scientific™

CAS: 175136-89-7 Molekylformel: C13H12ClNO Molekylvikt (g/mol): 233.70 MDL-nummer: MFCD00052915 InChI-nyckel: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 LEDER: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Molekylformel C13H12ClNO
PubChem CID 2777206
MDL-nummer MFCD00052915
CAS 175136-89-7
InChI-nyckel SNTOZVXKDWQFEW-UHFFFAOYSA-N
LEDER NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Molekylvikt (g/mol) 233.70
Synonym 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
14

2-Phenoxybenzoic acid, 98%

CAS: 2243-42-7 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002429 InChI-nyckel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-namn: 2-fenoxibensoesyra LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Molekylformel C13H10O3
PubChem CID 75237
MDL-nummer MFCD00002429
IUPAC-namn 2-fenoxibensoesyra
CAS 2243-42-7
InChI-nyckel PKRSYEPBQPFNRB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
ChEBI CHEBI:72636
Molekylvikt (g/mol) 214.22
Synonym o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether
15

Bis(2-aminofenyl)eter, 98 %, Thermo Scientific Chemicals

CAS: 24878-25-9 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00792533 InChI-nyckel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC-namn: 2-(2-aminofenoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

Molekylformel C12H12N2O
PubChem CID 458824
MDL-nummer MFCD00792533
IUPAC-namn 2-(2-aminofenoxi)anilin
CAS 24878-25-9
InChI-nyckel GOJFAKBEASOYNM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Molekylvikt (g/mol) 200.241
Synonym 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether