Heteroaromatiske forbindelser

Organiske forbindelser, der indeholder en eller flere heterocykliske grupper, der er aromatiske; heterocykler er ringe, der indeholder atomer fra to eller flere typer grundstoffer.

1 – 15 af 598 Resultater

5-Benzyl-1H-tetrazol, 99 %, Thermo Scientific Chemicals

CAS: 18489-25-3 Molekylær formel: C8H8N4 Molekylvægt (g/mol): 160.18 MDL nummer: MFCD00068730 InChI nøgle: HHDRWGJJZGJSGZ-UHFFFAOYSA-N Synonym: 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole PubChem CID: 223451 IUPAC navn: 5-benzyl-2H-tetrazol SMIL: C(C1=NNN=N1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00068730
PubChem CID	223451
Molekylvægt (g/mol)	160.18
CAS	18489-25-3
Synonym	5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole
SMIL	C(C1=NNN=N1)C1=CC=CC=C1
IUPAC navn	5-benzyl-2H-tetrazol
InChI nøgle	HHDRWGJJZGJSGZ-UHFFFAOYSA-N
Molekylær formel	C8H8N4

Kampagner er tilgængelige

N-Methylpyrrole, 99+%

CAS: 96-54-8 Molekylær formel: C₅H₇N Molekylvægt (g/mol): 81.12 MDL nummer: MFCD00005345 InChI nøgle: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC navn: 1-methylpyrrol SMIL: CN1C=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005345
PubChem CID	7304
Molekylvægt (g/mol)	81.12
CAS	96-54-8
Synonym	1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934
SMIL	CN1C=CC=C1
IUPAC navn	1-methylpyrrol
InChI nøgle	OXHNLMTVIGZXSG-UHFFFAOYSA-N
Molekylær formel	C₅H₇N

2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00036497 InChI nøgle: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC navn: 2-pentylfuran SMIL: CCCCCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036497
PubChem CID	19602
Molekylvægt (g/mol)	138.21
CAS	3777-69-3
Synonym	furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq
SMIL	CCCCCC1=CC=CO1
IUPAC navn	2-pentylfuran
InChI nøgle	YVBAUDVGOFCUSG-UHFFFAOYSA-N
Molekylær formel	C9H14O

2-n-Butylthiophene, 98+%

CAS: 1455-20-5 Molekylær formel: C8H12S Molekylvægt (g/mol): 140.244 MDL nummer: MFCD00022534 InChI nøgle: MNDZHERKKXUTOE-UHFFFAOYSA-N Synonym: 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak PubChem CID: 73818 IUPAC navn: 2-butylthiophen SMIL: CCCCC1=CC=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022534
PubChem CID	73818
Molekylvægt (g/mol)	140.244
CAS	1455-20-5
Synonym	2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak
SMIL	CCCCC1=CC=CS1
IUPAC navn	2-butylthiophen
InChI nøgle	MNDZHERKKXUTOE-UHFFFAOYSA-N
Molekylær formel	C8H12S

3-n-Dodecylthiophene, 97%

CAS: 104934-52-3 Molekylær formel: C16H28S Molekylvægt (g/mol): 252.46 MDL nummer: MFCD00130121,MFCD31699966 InChI nøgle: RFKWIEFTBMACPZ-UHFFFAOYSA-N Synonym: 3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253 PubChem CID: 2733655 IUPAC navn: 3-dodecylthiophen SMIL: CCCCCCCCCCCCC1=CSC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00130121,MFCD31699966
PubChem CID	2733655
Molekylvægt (g/mol)	252.46
CAS	104934-52-3
Synonym	3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253
SMIL	CCCCCCCCCCCCC1=CSC=C1
IUPAC navn	3-dodecylthiophen
InChI nøgle	RFKWIEFTBMACPZ-UHFFFAOYSA-N
Molekylær formel	C16H28S

2-n-Octylthiophene, 98%

CAS: 880-36-4 Molekylær formel: C12H20S Molekylvægt (g/mol): 196.352 MDL nummer: MFCD00041015 InChI nøgle: GIFWAJGKWIDXMY-UHFFFAOYSA-N Synonym: 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw PubChem CID: 70153 IUPAC navn: 2-octylthiophen SMIL: CCCCCCCCC1=CC=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041015
PubChem CID	70153
Molekylvægt (g/mol)	196.352
CAS	880-36-4
Synonym	2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw
SMIL	CCCCCCCCC1=CC=CS1
IUPAC navn	2-octylthiophen
InChI nøgle	GIFWAJGKWIDXMY-UHFFFAOYSA-N
Molekylær formel	C12H20S

2-n-Hexylthiophene, 98%

CAS: 18794-77-9 Molekylær formel: C10H16S Molekylvægt (g/mol): 168.30 MDL nummer: MFCD00022535 InChI nøgle: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC navn: 2-hexylthiophen SMIL: CCCCCCC1=CC=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022535
PubChem CID	87793
Molekylvægt (g/mol)	168.30
CAS	18794-77-9
Synonym	thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d
SMIL	CCCCCCC1=CC=CS1
IUPAC navn	2-hexylthiophen
InChI nøgle	QZVHYFUVMQIGGM-UHFFFAOYSA-N
Molekylær formel	C10H16S

N-BOC-Pyrrole, 98%

CAS: 5176-27-2 Molekylær formel: C₉H₁₃NO₂ Molekylvægt (g/mol): 167.21 InChI nøgle: IZPYBIJFRFWRPR-UHFFFAOYSA-N Synonym: tert-butyl 1h-pyrrole-1-carboxylate,n-boc-pyrrole,n-t-boc-pyrrole,tert-butyl 1-pyrrolecarboxylate,t-butyl 1h-pyrrole-1-carboxylate,1h-pyrrole-1-carboxylic acid, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl-1h-pyrrole,1-boc pyrrole,1-boc-pyrrole,acmc-209kvp PubChem CID: 643494 IUPAC navn: tert-butylpyrrol-1-carboxylat SMIL: CC(C)(C)OC(=O)N1C=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	643494
Molekylvægt (g/mol)	167.21
CAS	5176-27-2
Synonym	tert-butyl 1h-pyrrole-1-carboxylate,n-boc-pyrrole,n-t-boc-pyrrole,tert-butyl 1-pyrrolecarboxylate,t-butyl 1h-pyrrole-1-carboxylate,1h-pyrrole-1-carboxylic acid, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl-1h-pyrrole,1-boc pyrrole,1-boc-pyrrole,acmc-209kvp
SMIL	CC(C)(C)OC(=O)N1C=CC=C1
IUPAC navn	tert-butylpyrrol-1-carboxylat
InChI nøgle	IZPYBIJFRFWRPR-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃NO₂

3-n-Hexadecylthiophene, 97%

CAS: 119269-24-8 Molekylær formel: C20H36S Molekylvægt (g/mol): 308.57 MDL nummer: MFCD07368973 InChI nøgle: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 IUPAC navn: 3-hexadecylthiophen SMIL: CCCCCCCCCCCCCCCCC1=CSC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07368973
PubChem CID	2769638
Molekylvægt (g/mol)	308.57
CAS	119269-24-8
Synonym	3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275
SMIL	CCCCCCCCCCCCCCCCC1=CSC=C1
IUPAC navn	3-hexadecylthiophen
InChI nøgle	FRVZSODZVJPMKO-UHFFFAOYSA-N
Molekylær formel	C20H36S

Nicotinamide N-oxide, 98%

CAS: 1986-81-8 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.126 MDL nummer: MFCD00006202 InChI nøgle: USSFUVKEHXDAPM-UHFFFAOYSA-N PubChem CID: 72661 IUPAC navn: 1-oxidopyridin-1-ium-3-carboxamid SMIL: C1=CC(=C[N+](=C1)[O-])C(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006202
PubChem CID	72661
Molekylvægt (g/mol)	138.126
CAS	1986-81-8
SMIL	C1=CC(=C[N+](=C1)[O-])C(=O)N
IUPAC navn	1-oxidopyridin-1-ium-3-carboxamid
InChI nøgle	USSFUVKEHXDAPM-UHFFFAOYSA-N
Molekylær formel	C6H6N2O2

2-n-Butylfuran, 98%

CAS: 4466-24-4 Molekylær formel: C8H12O Molekylvægt (g/mol): 124.183 MDL nummer: MFCD00047071 InChI nøgle: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC navn: 2-butylfuran SMIL: CCCCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00047071
PubChem CID	20534
Molekylvægt (g/mol)	124.183
CAS	4466-24-4
Synonym	furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane
SMIL	CCCCC1=CC=CO1
IUPAC navn	2-butylfuran
InChI nøgle	NWZIYQNUCXUJJJ-UHFFFAOYSA-N
Molekylær formel	C8H12O

2-n-Hexylfuran, 97%

CAS: 3777-70-6 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.237 MDL nummer: MFCD00053134 InChI nøgle: XBLCAKKYMZVLPU-UHFFFAOYSA-N Synonym: 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja PubChem CID: 77408 IUPAC navn: 2-hexylfuran SMIL: CCCCCCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053134
PubChem CID	77408
Molekylvægt (g/mol)	152.237
CAS	3777-70-6
Synonym	2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja
SMIL	CCCCCCC1=CC=CO1
IUPAC navn	2-hexylfuran
InChI nøgle	XBLCAKKYMZVLPU-UHFFFAOYSA-N
Molekylær formel	C10H16O

3-n-Hexylthiophene, 98%

CAS: 1693-86-3 Molekylær formel: C10H16S Molekylvægt (g/mol): 168.298 MDL nummer: MFCD00143181 InChI nøgle: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC navn: 3-hexylthiophen SMIL: CCCCCCC1=CSC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00143181
PubChem CID	566849
Molekylvægt (g/mol)	168.298
CAS	1693-86-3
Synonym	3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+%
SMIL	CCCCCCC1=CSC=C1
IUPAC navn	3-hexylthiophen
InChI nøgle	JEDHEMYZURJGRQ-UHFFFAOYSA-N
Molekylær formel	C10H16S

2-n-Propylthiazol, 99 %, Thermo Scientific Chemicals

CAS: 17626-75-4 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD00053154 InChI nøgle: CMOIEFFAOUQJPS-UHFFFAOYSA-N PubChem CID: 87198 IUPAC navn: 2-propyl-1,3-thiazol SMIL: CCCC1=NC=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053154
PubChem CID	87198
Molekylvægt (g/mol)	127.205
CAS	17626-75-4
SMIL	CCCC1=NC=CS1
IUPAC navn	2-propyl-1,3-thiazol
InChI nøgle	CMOIEFFAOUQJPS-UHFFFAOYSA-N
Molekylær formel	C6H9NS

2-n-heptylfuran, 97 %, Thermo Scientific Chemicals

CAS: 3777-71-7 Molekylær formel: C11H18O Molekylvægt (g/mol): 166.264 MDL nummer: MFCD00051820 InChI nøgle: BHTUFJXTYNLISA-UHFFFAOYSA-N Synonym: 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl PubChem CID: 19603 IUPAC navn: 2-heptylfuran SMIL: CCCCCCCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051820
PubChem CID	19603
Molekylvægt (g/mol)	166.264
CAS	3777-71-7
Synonym	2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl
SMIL	CCCCCCCC1=CC=CO1
IUPAC navn	2-heptylfuran
InChI nøgle	BHTUFJXTYNLISA-UHFFFAOYSA-N
Molekylær formel	C11H18O

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