Organische Verbindungen
Organische Verbindungen
Organische Verbindungen sind eine Klasse chemischer Verbindungen, die ein oder mehrere Kohlenstoffatome enthalten, die kovalent miteinander und Atomen anderer Elemente wie Wasserstoff, Sauerstoff, Stickstoff, Schwefel usw. verbunden sind.
Kohlenstoffverbindungen oder -allotrope, die nur Kohlenstoffatome enthalten, werden als anorganische Verbindungen klassifiziert und weisen neue Eigenschaften auf.
Für diese Klasse von Chemikalien gibt es ein eine breite Palette von Anwendungen und sie umfasst Graphit, Diamant und das in jüngerer Zeit entdeckte Graphen, Fullerene und andere Kohlenstoffnanoröhren. Tatsächlich sind die meisten Elemente im Periodensystem der Elemente anorganische Verbindungen.
Gefilterte Suchergebnisse
Thiophen-2-thiol, enthält Dimer, 97 % als Monomer, Thermo Scientific Chemicals
CAS: 7774-74-5 Summenformel: C4H4S2 Molekulargewicht (g/mol): 116.196 MDL-Nummer: MFCD00051666 InChI-Schlüssel: SWEDAZLCYJDAGW-UHFFFAOYSA-N Synonym: 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol PubChem CID: 522674 IUPAC-Name: Thiophen-2-Thiol SMILES: C1=CSC(=C1)S
InChI-Schlüssel | SWEDAZLCYJDAGW-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-Thiol |
PubChem CID | 522674 |
CAS | 7774-74-5 |
MDL-Nummer | MFCD00051666 |
Molekulargewicht (g/mol) | 116.196 |
SMILES | C1=CSC(=C1)S |
Synonym | 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol |
Summenformel | C4H4S2 |
1-Phenyl-1H-tetrazol-5-thiol, 99 %, Thermo Scientific Chemicals
CAS: 86-93-1 Summenformel: C7H6N4S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00003129 InChI-Schlüssel: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMILES: S=C1N=NNN1C1=CC=CC=C1
InChI-Schlüssel | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
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PubChem CID | 690730 |
CAS | 86-93-1 |
ChEBI | CHEBI:79916 |
MDL-Nummer | MFCD00003129 |
Molekulargewicht (g/mol) | 178.21 |
SMILES | S=C1N=NNN1C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
Summenformel | C7H6N4S |
5-Amino-1,3,4-thiadiazol-2-thiol 98 %, Thermo Scientific Chemicals
CAS: 2349-67-9 Summenformel: C2H3N3S2 Molekulargewicht (g/mol): 133.2 MDL-Nummer: MFCD00003108 InChI-Schlüssel: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC-Name: 5-Amino-3H-1,3,4-Thiadiazol-2-Thion SMILES: C1(=NNC(=S)S1)N
InChI-Schlüssel | GDGIVSREGUOIJZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-3H-1,3,4-Thiadiazol-2-Thion |
PubChem CID | 2723847 |
CAS | 2349-67-9 |
MDL-Nummer | MFCD00003108 |
Molekulargewicht (g/mol) | 133.2 |
SMILES | C1(=NNC(=S)S1)N |
Synonym | 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole |
Summenformel | C2H3N3S2 |
5-(-Tert-butylphenyl)--oxadiazol--thiol,4-tert-butylphenyl)-1,3,4-oxadiazol-2-thiol, 96 %, Thermo Scientific™
CAS: 306936-90-3 Summenformel: C12H14N2OS Molekulargewicht (g/mol): 234.317 MDL-Nummer: MFCD00500939 InChI-Schlüssel: ATIYHEZPBLMRNI-UHFFFAOYSA-N Synonym: 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione PubChem CID: 690198 IUPAC-Name: 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thion SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2
InChI-Schlüssel | ATIYHEZPBLMRNI-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thion |
PubChem CID | 690198 |
CAS | 306936-90-3 |
MDL-Nummer | MFCD00500939 |
Molekulargewicht (g/mol) | 234.317 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2 |
Synonym | 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione |
Summenformel | C12H14N2OS |
2-Ethylthio-1,3,4-Thiadiazol-5-Thiol, 97 %, Thermo Scientific Chemicals
CAS: 37147-15-2 Summenformel: C4H6N2S3 Molekulargewicht (g/mol): 178.29 MDL-Nummer: MFCD00186131 InChI-Schlüssel: JLJYQXMUUKOBBO-UHFFFAOYSA-N Synonym: 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione PubChem CID: 1201366 IUPAC-Name: 5-Ethylsulfanyl-3H-1,3,4-thiadiazol-2-thion SMILES: CCSC1=NNC(=S)S1
InChI-Schlüssel | JLJYQXMUUKOBBO-UHFFFAOYSA-N |
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IUPAC-Name | 5-Ethylsulfanyl-3H-1,3,4-thiadiazol-2-thion |
PubChem CID | 1201366 |
CAS | 37147-15-2 |
MDL-Nummer | MFCD00186131 |
Molekulargewicht (g/mol) | 178.29 |
SMILES | CCSC1=NNC(=S)S1 |
Synonym | 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione |
Summenformel | C4H6N2S3 |
3-Chlor-4-Fluorbenzol-1-Thiol, Tech., Thermo Scientific™
CAS: 60811-23-6 Summenformel: C6H3ClFS Molekulargewicht (g/mol): 161.60 MDL-Nummer: MFCD00052938 InChI-Schlüssel: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC-Name: 3-chlor-4-fluorbenzolthiol SMILES: FC1=CC=C([S-])C=C1Cl
InChI-Schlüssel | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
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IUPAC-Name | 3-chlor-4-fluorbenzolthiol |
PubChem CID | 2734197 |
CAS | 60811-23-6 |
MDL-Nummer | MFCD00052938 |
Molekulargewicht (g/mol) | 161.60 |
SMILES | FC1=CC=C([S-])C=C1Cl |
Synonym | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
Summenformel | C6H3ClFS |
4-(4-chlorphenyl)pyrimidin-2-thiol, 97 %, Thermo Scientific™
CAS: 175203-08-4 Summenformel: C10H7ClN2S Molekulargewicht (g/mol): 222.69 MDL-Nummer: MFCD00174262 InChI-Schlüssel: TWKIWOOKHPWUIM-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione PubChem CID: 2735805 IUPAC-Name: 6-(4-Chlorphenyl)-1H-pyrimidin-2-thion SMILES: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1
InChI-Schlüssel | TWKIWOOKHPWUIM-UHFFFAOYSA-N |
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IUPAC-Name | 6-(4-Chlorphenyl)-1H-pyrimidin-2-thion |
PubChem CID | 2735805 |
CAS | 175203-08-4 |
MDL-Nummer | MFCD00174262 |
Molekulargewicht (g/mol) | 222.69 |
SMILES | ClC1=CC=C(C=C1)C1=CC=NC(=S)N1 |
Synonym | 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione |
Summenformel | C10H7ClN2S |
Pyrido[3,2-d][1,3]Thiazol-2-Thiol, 97 %, Thermo Scientific™
CAS: 57135-09-8 Summenformel: C6H4N2S2 Molekulargewicht (g/mol): 168.232 MDL-Nummer: MFCD00178760 InChI-Schlüssel: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC-Name: 1H-[1,3]Thiazolo[5,4-b]pyridin-2-thion SMILES: C1=CC2=C(N=C1)SC(=S)N2
InChI-Schlüssel | WITYIAHCBUYCSY-UHFFFAOYSA-N |
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IUPAC-Name | 1H-[1,3]Thiazolo[5,4-b]pyridin-2-thion |
PubChem CID | 2782239 |
CAS | 57135-09-8 |
MDL-Nummer | MFCD00178760 |
Molekulargewicht (g/mol) | 168.232 |
SMILES | C1=CC2=C(N=C1)SC(=S)N2 |
Synonym | thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione |
Summenformel | C6H4N2S2 |
5-(o-Tolyl)-1,3,4-oxadiazol-2-thiol, 96 %, Thermo Scientific™
CAS: 2503-66-4 Summenformel: C9H8N2OS Molekulargewicht (g/mol): 192.236 MDL-Nummer: MFCD00992514 InChI-Schlüssel: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC-Name: 5-(2-Methylphenyl)-3H-1,3,4-Oxadiazol-2-Thion SMILES: CC1=CC=CC=C1C2=NNC(=S)O2
InChI-Schlüssel | HNFIJWNVPWXSOL-UHFFFAOYSA-N |
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IUPAC-Name | 5-(2-Methylphenyl)-3H-1,3,4-Oxadiazol-2-Thion |
PubChem CID | 774385 |
CAS | 2503-66-4 |
MDL-Nummer | MFCD00992514 |
Molekulargewicht (g/mol) | 192.236 |
SMILES | CC1=CC=CC=C1C2=NNC(=S)O2 |
Synonym | 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione |
Summenformel | C9H8N2OS |
4-(4-Methoxyphenyl)Pyrimidin-2-Thiol, ≥95 %, Thermo Scientific™
CAS: 175202-77-4 Summenformel: C11H10N2OS Molekulargewicht (g/mol): 218.274 MDL-Nummer: MFCD00085109 InChI-Schlüssel: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC-Name: 6-(4-Methoxyphenyl)-1H-pyrimidin-2-thion SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
InChI-Schlüssel | KSXDNCUHISGCTF-UHFFFAOYSA-N |
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IUPAC-Name | 6-(4-Methoxyphenyl)-1H-pyrimidin-2-thion |
PubChem CID | 2736768 |
CAS | 175202-77-4 |
MDL-Nummer | MFCD00085109 |
Molekulargewicht (g/mol) | 218.274 |
SMILES | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
Synonym | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
Summenformel | C11H10N2OS |
5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Thermo Scientific™
CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
InChI-Schlüssel | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
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IUPAC-Name | 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 2774259 |
CAS | 19462-98-7 |
MDL-Nummer | MFCD00052398 |
Molekulargewicht (g/mol) | 219.083 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Synonym | 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione |
Summenformel | C7H4Cl2N2S |
5-Amino-4H-1,2,4-triazol-3-thiol, tech., Thermo Scientific™
CAS: 16691-43-3 Summenformel: C2H4N4S Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00005231 InChI-Schlüssel: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 IUPAC-Name: 5-Amino-1,2-Dihydro-1,2,4-Triazol-3-Thion SMILES: NC1=NC(=S)NN1
InChI-Schlüssel | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-1,2-Dihydro-1,2,4-Triazol-3-Thion |
PubChem CID | 2723869 |
CAS | 16691-43-3 |
MDL-Nummer | MFCD00005231 |
Molekulargewicht (g/mol) | 116.14 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
Summenformel | C2H4N4S |
1,2,4-Triazol-[4,3-a]-pyridin-3-thiol, 96 %, Thermo Scientific Chemicals
CAS: 6952-68-7 Summenformel: C6H5N3S Molekulargewicht (g/mol): 151.19 MDL-Nummer: MFCD03783345 InChI-Schlüssel: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 IUPAC-Name: 2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion SMILES: S=C1NN=C2C=CC=CN12
InChI-Schlüssel | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
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IUPAC-Name | 2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion |
PubChem CID | 676422 |
CAS | 6952-68-7 |
MDL-Nummer | MFCD03783345 |
Molekulargewicht (g/mol) | 151.19 |
SMILES | S=C1NN=C2C=CC=CN12 |
Synonym | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
Summenformel | C6H5N3S |
5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %, Thermo Scientific™
CAS: 15264-63-8 Summenformel: C7H5N3OS Molekulargewicht (g/mol): 179.20 MDL-Nummer: MFCD00215200 InChI-Schlüssel: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn PubChem CID: 774383 SMILES: S=C1NN=C(O1)C1=CC=NC=C1
InChI-Schlüssel | TXCXZVFDWQYTIC-UHFFFAOYSA-N |
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PubChem CID | 774383 |
CAS | 15264-63-8 |
MDL-Nummer | MFCD00215200 |
Molekulargewicht (g/mol) | 179.20 |
SMILES | S=C1NN=C(O1)C1=CC=NC=C1 |
Synonym | 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn |
Summenformel | C7H5N3OS |