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Heteroaromatische Verbindungen

Organische Verbindungen, die ein oder mehrere aromatische Heterocyclen enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.

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1 – 15 von 286 Ergebnisse
1

3-Thien-3-ylanilin, ≥ 97 %, Thermo Scientific™

CAS: 161886-96-0 Summenformel: C10H9NS Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD06740169 InChI-Schlüssel: SHUODWYRFVFGOA-UHFFFAOYSA-N Synonym: 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl PubChem CID: 4130337 SMILES: NC1=CC=CC(=C1)C1=CSC=C1

InChI-Schlüssel SHUODWYRFVFGOA-UHFFFAOYSA-N
PubChem CID 4130337
CAS 161886-96-0
MDL-Nummer MFCD06740169
Molekulargewicht (g/mol) 175.25
SMILES NC1=CC=CC(=C1)C1=CSC=C1
Synonym 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl
Summenformel C10H9NS
2

3-Thiophenmethanol, 97 %, Thermo Scientific Chemicals

CAS: 71637-34-8 Summenformel: C5H6OS Molekulargewicht (g/mol): 114.16 MDL-Nummer: MFCD00014534 InChI-Schlüssel: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 SMILES: OCC1=CSC=C1

InChI-Schlüssel BOWIFWCBNWWZOG-UHFFFAOYSA-N
PubChem CID 123570
CAS 71637-34-8
MDL-Nummer MFCD00014534
Molekulargewicht (g/mol) 114.16
SMILES OCC1=CSC=C1
Synonym 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
Summenformel C5H6OS
3

3-Thiophenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 6165-69-1 Summenformel: C4H5BO2S Molekulargewicht (g/mol): 127.95 MDL-Nummer: MFCD00151851 InChI-Schlüssel: QNMBSXGYAQZCTN-UHFFFAOYSA-N Synonym: 3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl PubChem CID: 581760 IUPAC-Name: Thiophen-3-ylboronsäure SMILES: OB(O)C1=CSC=C1

InChI-Schlüssel QNMBSXGYAQZCTN-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-ylboronsäure
PubChem CID 581760
CAS 6165-69-1
MDL-Nummer MFCD00151851
Molekulargewicht (g/mol) 127.95
SMILES OB(O)C1=CSC=C1
Synonym 3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl
Summenformel C4H5BO2S
4

3-(3-Furyl)-acrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 39244-10-5 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00075074 InChI-Schlüssel: JHAPZUDWRRBZHZ-UHFFFAOYSA-N Synonym: 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid PubChem CID: 643403 IUPAC-Name: (E)-3-(Furan-3-yl)Prop-2-Enosäure SMILES: OC(=O)C=CC1=COC=C1

InChI-Schlüssel JHAPZUDWRRBZHZ-UHFFFAOYSA-N
IUPAC-Name (E)-3-(Furan-3-yl)Prop-2-Enosäure
PubChem CID 643403
CAS 39244-10-5
MDL-Nummer MFCD00075074
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C=CC1=COC=C1
Synonym 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid
Summenformel C7H6O3
5

3-Thiophenmethanol, 97 %, Thermo Scientific Chemicals

CAS: 71637-34-8 Summenformel: C5H6OS Molekulargewicht (g/mol): 114.16 MDL-Nummer: MFCD00014534 InChI-Schlüssel: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC-Name: Thiophen-3-ylmethanol SMILES: OCC1=CSC=C1

InChI-Schlüssel BOWIFWCBNWWZOG-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-ylmethanol
PubChem CID 123570
CAS 71637-34-8
MDL-Nummer MFCD00014534
Molekulargewicht (g/mol) 114.16
SMILES OCC1=CSC=C1
Synonym 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
Summenformel C5H6OS
6

3-Thiophen-essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 6964-21-2 Summenformel: C6H6O2S Molekulargewicht (g/mol): 142.17 MDL-Nummer: MFCD00005473 InChI-Schlüssel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-Name: 2-Thiophen-3-ylbenzoesäure SMILES: C1=CSC=C1CC(=O)O

InChI-Schlüssel RCNOGGGBSSVMAS-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-3-ylbenzoesäure
PubChem CID 23404
CAS 6964-21-2
MDL-Nummer MFCD00005473
Molekulargewicht (g/mol) 142.17
SMILES C1=CSC=C1CC(=O)O
Synonym 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
Summenformel C6H6O2S
7

3-Thiophenacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 13781-53-8 Summenformel: C6H5NS Molekulargewicht (g/mol): 123.17 MDL-Nummer: MFCD00005471 InChI-Schlüssel: GWZCLMWEJWPFFA-UHFFFAOYSA-N Synonym: 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile PubChem CID: 83730 IUPAC-Name: 2-Thiophen-3-ylacetonitril SMILES: N#CCC1=CSC=C1

InChI-Schlüssel GWZCLMWEJWPFFA-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-3-ylacetonitril
PubChem CID 83730
CAS 13781-53-8
MDL-Nummer MFCD00005471
Molekulargewicht (g/mol) 123.17
SMILES N#CCC1=CSC=C1
Synonym 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile
Summenformel C6H5NS
8

3-Thiophenethanol, 98 %, Thermo Scientific Chemicals

CAS: 13781-67-4 Summenformel: C6H8OS Molekulargewicht (g/mol): 128.19 MDL-Nummer: MFCD00009766 InChI-Schlüssel: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC-Name: 2-Thiophen-3-Ylethanol SMILES: OCCC1=CSC=C1

InChI-Schlüssel YYPNNBPPDFTQFX-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-3-Ylethanol
PubChem CID 83731
CAS 13781-67-4
MDL-Nummer MFCD00009766
Molekulargewicht (g/mol) 128.19
SMILES OCCC1=CSC=C1
Synonym 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415
Summenformel C6H8OS
9

trans-3-(3-Thienyl)-acrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 102696-71-9 Summenformel: C7H6O2S Molekulargewicht (g/mol): 154.183 MDL-Nummer: MFCD00014535 InChI-Schlüssel: VYRYYUKILKRGDN-OWOJBTEDSA-N Synonym: 3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid PubChem CID: 735793 IUPAC-Name: (E)-3-Thiophen-3-ylprop-2-Enosäure SMILES: C1=CSC=C1C=CC(=O)O

InChI-Schlüssel VYRYYUKILKRGDN-OWOJBTEDSA-N
IUPAC-Name (E)-3-Thiophen-3-ylprop-2-Enosäure
PubChem CID 735793
CAS 102696-71-9
MDL-Nummer MFCD00014535
Molekulargewicht (g/mol) 154.183
SMILES C1=CSC=C1C=CC(=O)O
Synonym 3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid
Summenformel C7H6O2S
10

3-Methylindol, 99 %, Thermo Scientific Chemicals

CAS: 83-34-1 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00005627 InChI-Schlüssel: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC-Name: 3-Methyl-1H-Indol SMILES: CC1=CNC2=CC=CC=C12

InChI-Schlüssel ZFRKQXVRDFCRJG-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-1H-Indol
PubChem CID 6736
CAS 83-34-1
ChEBI CHEBI:9171
MDL-Nummer MFCD00005627
Molekulargewicht (g/mol) 131.178
SMILES CC1=CNC2=CC=CC=C12
Synonym 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole
Summenformel C9H9N
11

3-Thiophen-essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 6964-21-2 Summenformel: C6H6O2S Molekulargewicht (g/mol): 142.172 MDL-Nummer: MFCD00005473 InChI-Schlüssel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-Name: 2-Thiophen-3-ylbenzoesäure SMILES: C1=CSC=C1CC(=O)O

InChI-Schlüssel RCNOGGGBSSVMAS-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-3-ylbenzoesäure
PubChem CID 23404
CAS 6964-21-2
MDL-Nummer MFCD00005473
Molekulargewicht (g/mol) 142.172
SMILES C1=CSC=C1CC(=O)O
Synonym 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
Summenformel C6H6O2S
12

Furan-3-boronsäure, 97%

CAS: 55552-70-0 Summenformel: C4H5BO3 Molekulargewicht (g/mol): 111.89 MDL-Nummer: MFCD01319007 InChI-Schlüssel: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC-Name: (furan-3-yl)boronic acid SMILES: OB(O)C1=COC=C1

InChI-Schlüssel CYEFKCRAAGLNHW-UHFFFAOYSA-N
IUPAC-Name (furan-3-yl)boronic acid
PubChem CID 2734358
CAS 55552-70-0
MDL-Nummer MFCD01319007
Molekulargewicht (g/mol) 111.89
SMILES OB(O)C1=COC=C1
Synonym furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl
Summenformel C4H5BO3
13

3-Thiophensulfonylchlorid, ≥ 95 %, Thermo Scientific™

CAS: 51175-71-4 Summenformel: C4H3ClO2S2 Molekulargewicht (g/mol): 182.64 MDL-Nummer: MFCD02682011 InChI-Schlüssel: YSPWSQNKRBSICH-UHFFFAOYSA-N Synonym: 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride PubChem CID: 2776378 IUPAC-Name: thiophene-3-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CSC=C1

InChI-Schlüssel YSPWSQNKRBSICH-UHFFFAOYSA-N
IUPAC-Name thiophene-3-sulfonyl chloride
PubChem CID 2776378
CAS 51175-71-4
MDL-Nummer MFCD02682011
Molekulargewicht (g/mol) 182.64
SMILES ClS(=O)(=O)C1=CSC=C1
Synonym 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride
Summenformel C4H3ClO2S2
14

3-(2-Furyl)acrolein, 99%

CAS: 623-30-3 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00003256 InChI-Schlüssel: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC-Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O

InChI-Schlüssel VZIRCHXYMBFNFD-HNQUOIGGSA-N
IUPAC-Name (E)-3-(furan-2-yl)prop-2-enal
PubChem CID 1549521
CAS 623-30-3
MDL-Nummer MFCD00003256
Molekulargewicht (g/mol) 122.123
SMILES C1=COC(=C1)C=CC=O
Synonym 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein
Summenformel C7H6O2
15

3-(1-Methyl-1H-pyrazol-3-yl)anilin, 97 %, Thermo Scientific™

CAS: 175202-37-6 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.219 InChI-Schlüssel: ZRXOZSROZJGRRH-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl aniline,3-1-methylpyrazol-3-yl aniline,3-1-methyl-1h-pyrazol-3-yl-phenylamine,benzenamine, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl phenylamine,3-1-methyl-1h-pyrazol-3-yl phenylamine,3-3-aminophenyl-1-methyl-1h-pyrazole PubChem CID: 2735396 IUPAC-Name: 3-(1-Methylpyrazol-3-yl)Anilin SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)N

InChI-Schlüssel ZRXOZSROZJGRRH-UHFFFAOYSA-N
IUPAC-Name 3-(1-Methylpyrazol-3-yl)Anilin
PubChem CID 2735396
CAS 175202-37-6
Molekulargewicht (g/mol) 173.219
SMILES CN1C=CC(=N1)C2=CC(=CC=C2)N
Synonym 3-1-methyl-1h-pyrazol-3-yl aniline,3-1-methylpyrazol-3-yl aniline,3-1-methyl-1h-pyrazol-3-yl-phenylamine,benzenamine, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl phenylamine,3-1-methyl-1h-pyrazol-3-yl phenylamine,3-3-aminophenyl-1-methyl-1h-pyrazole
Summenformel C10H11N3