Gefilterte Suchergebnisse
Acetamid, 99 %, rein, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-Name: Acetamid SMILES: CC(=O)N
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| InChI-Schlüssel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetamid |
| PubChem CID | 178 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Molekulargewicht (g/mol) | 59.06 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| Summenformel | C2H5NO |
Saccharin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 81-07-2 Summenformel: C7H5NO3S Molekulargewicht (g/mol): 183.18 InChI-Schlüssel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
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| InChI-Schlüssel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dioxo-1,2-benzothiazol-3-on |
| PubChem CID | 5143 |
| CAS | 81-07-2 |
| ChEBI | CHEBI:32111 |
| Molekulargewicht (g/mol) | 183.18 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| Summenformel | C7H5NO3S |
Trimethylamin-N-Oxid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]
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| InChI-Schlüssel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylmethanaminoxid; Dihydrat |
| PubChem CID | 198430 |
| CAS | 62637-93-8 |
| MDL-Nummer | MFCD00149077 |
| Molekulargewicht (g/mol) | 111.14 |
| SMILES | O.O.C[N+](C)(C)[O-] |
| Synonym | trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate |
| Summenformel | C3H13NO3 |
Acetanilid, +99 %, Thermo Scientific Chemicals
CAS: 103-84-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008674 InChI-Schlüssel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-Name: N-Phenylacetamid SMILES: CC(=O)NC1=CC=CC=C1
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| InChI-Schlüssel | FZERHIULMFGESH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylacetamid |
| PubChem CID | 904 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| MDL-Nummer | MFCD00008674 |
| Molekulargewicht (g/mol) | 135.17 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| Summenformel | C8H9NO |
Diphenylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| InChI-Schlüssel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylanilin |
| PubChem CID | 11487 |
| CAS | 122-39-4 |
| ChEBI | CHEBI:4640 |
| Molekulargewicht (g/mol) | 169.23 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| Summenformel | C12H11N |
Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
| InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enenitril |
| PubChem CID | 7855 |
| CAS | 107-13-1 |
| ChEBI | CHEBI:28217 |
| MDL-Nummer | MFCD00001927 |
| Molekulargewicht (g/mol) | 53.06 |
| SMILES | C=CC#N |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
| Summenformel | C3H3N |
o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007721 InChI-Schlüssel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC-Name: Benzol-1,2-diamin SMILES: C1=CC=C(C(=C1)N)N
| InChI-Schlüssel | GEYOCULIXLDCMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,2-diamin |
| PubChem CID | 7243 |
| CAS | 95-54-5 |
| ChEBI | CHEBI:34043 |
| MDL-Nummer | MFCD00007721 |
| Molekulargewicht (g/mol) | 108.144 |
| SMILES | C1=CC=C(C(=C1)N)N |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
| Summenformel | C6H8N2 |
Anilin, 99.8 %, rein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |
2,3-Diaminonaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 771-97-1 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD00004116 InChI-Schlüssel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-Name: Naphthalin-2,3-diamin SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
| InChI-Schlüssel | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Naphthalin-2,3-diamin |
| PubChem CID | 69872 |
| CAS | 771-97-1 |
| MDL-Nummer | MFCD00004116 |
| Molekulargewicht (g/mol) | 158.204 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
| Summenformel | C10H10N2 |
P-Phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007901 InChI-Schlüssel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-Name: Benzol-1,4-Diamin SMILES: C1=CC(=CC=C1N)N
| InChI-Schlüssel | CBCKQZAAMUWICA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,4-Diamin |
| PubChem CID | 7814 |
| CAS | 106-50-3 |
| ChEBI | CHEBI:51403 |
| MDL-Nummer | MFCD00007901 |
| Molekulargewicht (g/mol) | 108.144 |
| SMILES | C1=CC(=CC=C1N)N |
| Synonym | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
| Summenformel | C6H8N2 |
Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.18 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |
N-Phenyl-1-Naphthylamin, 98 %, Thermo Scientific Chemicals
CAS: 90-30-2 Summenformel: C16H13N Molekulargewicht (g/mol): 219.29 MDL-Nummer: MFCD00003878 InChI-Schlüssel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-Name: N-Phenylnaphthalin-1-amin SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| InChI-Schlüssel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylnaphthalin-1-amin |
| PubChem CID | 7013 |
| CAS | 90-30-2 |
| ChEBI | CHEBI:34876 |
| MDL-Nummer | MFCD00003878 |
| Molekulargewicht (g/mol) | 219.29 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
| Summenformel | C16H13N |
Diethylaminoschwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.186 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.186 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |