Heteroaromatic compounds

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661 – 675 of 2,314 results

661

4(5)-Ethylimidazole 98.0+%, TCI America™

CAS: 19141-85-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 InChI Key: NJQHZENQKNIRSY-UHFFFAOYSA-N PubChem CID: 10153736 IUPAC Name: 5-ethyl-1H-imidazole SMILES: CCC1=CN=CN1

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PubChem CID	10153736
CAS	19141-85-6
Molecular Weight (g/mol)	96.133
SMILES	CCC1=CN=CN1
IUPAC Name	5-ethyl-1H-imidazole
InChI Key	NJQHZENQKNIRSY-UHFFFAOYSA-N
Molecular Formula	C5H8N2

662

Phenazine 99.0+%, TCI America™

CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

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Specifications

PubChem CID	4757
CAS	92-82-0
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36674
MDL Number	MFCD00005023
SMILES	C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Synonym	dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
IUPAC Name	phenazine
InChI Key	PCNDJXKNXGMECE-UHFFFAOYSA-N
Molecular Formula	C12H8N2

663

5-Amino-1-methyltetrazole 98.0+%, TCI America™

CAS: 5422-44-6 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00186454 InChI Key: GTKOKCQMHAGFSM-UHFFFAOYSA-N Synonym: 1-Methyltetrazol-5-amine PubChem CID: 138492 IUPAC Name: 1-methyltetrazol-5-amine SMILES: CN1C(=NN=N1)N

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PubChem CID	138492
CAS	5422-44-6
Molecular Weight (g/mol)	99.097
MDL Number	MFCD00186454
SMILES	CN1C(=NN=N1)N
Synonym	1-Methyltetrazol-5-amine
IUPAC Name	1-methyltetrazol-5-amine
InChI Key	GTKOKCQMHAGFSM-UHFFFAOYSA-N
Molecular Formula	C2H5N5

664

meso-Tetraphenylchlorin, TCI America™

CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944

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Specifications

CAS	2669-65-0
MDL Number	MFCD00213944
Molecular Formula	C44H32N4

665

2-Pentylthiophene 98.0+%, TCI America™

CAS: 4861-58-9 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00041017 InChI Key: NOYVOSGVFSEKPR-UHFFFAOYSA-N Synonym: 2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh PubChem CID: 20995 IUPAC Name: 2-pentylthiophene SMILES: CCCCCC1=CC=CS1

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Specifications

PubChem CID	20995
CAS	4861-58-9
Molecular Weight (g/mol)	154.271
MDL Number	MFCD00041017
SMILES	CCCCCC1=CC=CS1
Synonym	2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh
IUPAC Name	2-pentylthiophene
InChI Key	NOYVOSGVFSEKPR-UHFFFAOYSA-N
Molecular Formula	C9H14S

666

2-Undecylimidazole 96.0+%, TCI America™

CAS: 16731-68-3 Molecular Formula: C14H26N2 Molecular Weight (g/mol): 222.376 MDL Number: MFCD00038694 InChI Key: LLEASVZEQBICSN-UHFFFAOYSA-N PubChem CID: 85582 IUPAC Name: 2-undecyl-1H-imidazole SMILES: CCCCCCCCCCCC1=NC=CN1

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PubChem CID	85582
CAS	16731-68-3
Molecular Weight (g/mol)	222.376
MDL Number	MFCD00038694
SMILES	CCCCCCCCCCCC1=NC=CN1
IUPAC Name	2-undecyl-1H-imidazole
InChI Key	LLEASVZEQBICSN-UHFFFAOYSA-N
Molecular Formula	C14H26N2

667

4-Cyanoindole 98.0+%, TCI America™

CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N

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PubChem CID	3817602
CAS	16136-52-0
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00152045
SMILES	C1=CC(=C2C=CNC2=C1)C#N
Synonym	4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide
IUPAC Name	1H-indole-4-carbonitrile
InChI Key	CEUFGDDOMXCXFW-UHFFFAOYSA-N
Molecular Formula	C9H6N2

668

4-Phenyldibenzothiophene 98.0+%, TCI America™

CAS: 98251-31-1 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: BMCNAHBDZUYGJG-UHFFFAOYSA-N PubChem CID: 6425932 IUPAC Name: 4-phenyldibenzothiophene SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34

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Specifications

PubChem CID	6425932
CAS	98251-31-1
Molecular Weight (g/mol)	260.354
SMILES	C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34
IUPAC Name	4-phenyldibenzothiophene
InChI Key	BMCNAHBDZUYGJG-UHFFFAOYSA-N
Molecular Formula	C18H12S

669

2-Thiophenemethanethiol 95.0+%, TCI America™

CAS: 6258-63-5 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS

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Specifications

PubChem CID	80408
CAS	6258-63-5
Molecular Weight (g/mol)	130.223
MDL Number	MFCD00107135
SMILES	C1=CSC(=C1)CS
Synonym	2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene
IUPAC Name	thiophen-2-ylmethanethiol
InChI Key	GCZQHDFWKVMZOE-UHFFFAOYSA-N
Molecular Formula	C5H6S2

670

Isoquinoline 95.0+%, TCI America™

CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1

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Specifications

PubChem CID	8405
CAS	119-65-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:16092
MDL Number	MFCD00006898,MFCD31699977
SMILES	C1=CC=C2C=NC=CC2=C1
Synonym	2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech
IUPAC Name	isoquinoline
InChI Key	AWJUIBRHMBBTKR-UHFFFAOYSA-N
Molecular Formula	C9H7N

671

2-Butylimidazole 97.0+%, TCI America™

CAS: 50790-93-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00792664 InChI Key: SLLDUURXGMDOCY-UHFFFAOYSA-N PubChem CID: 11815351 IUPAC Name: 2-butyl-1H-imidazole SMILES: CCCCC1=NC=CN1

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Specifications

PubChem CID	11815351
CAS	50790-93-7
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00792664
SMILES	CCCCC1=NC=CN1
IUPAC Name	2-butyl-1H-imidazole
InChI Key	SLLDUURXGMDOCY-UHFFFAOYSA-N
Molecular Formula	C7H12N2

672

2-Methylthiophene 97.0+%, TCI America™

CAS: 554-14-3 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005451 InChI Key: XQQBUAPQHNYYRS-UHFFFAOYSA-N Synonym: thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 PubChem CID: 11126 IUPAC Name: 2-methylthiophene SMILES: CC1=CC=CS1

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Specifications

PubChem CID	11126
CAS	554-14-3
Molecular Weight (g/mol)	98.163
MDL Number	MFCD00005451
SMILES	CC1=CC=CS1
Synonym	thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204
IUPAC Name	2-methylthiophene
InChI Key	XQQBUAPQHNYYRS-UHFFFAOYSA-N
Molecular Formula	C5H6S

673

3-Ethylpyridine 98.0+%, TCI America™

CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1

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Specifications

PubChem CID	10823
CAS	536-78-7
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006413
SMILES	CCC1=CN=CC=C1
Synonym	pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394
IUPAC Name	3-ethylpyridine
InChI Key	MFEIKQPHQINPRI-UHFFFAOYSA-N
Molecular Formula	C7H9N

674

2-Vinyl-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™

CAS: 3194-70-5 Molecular Formula: C5H7N5 Molecular Weight (g/mol): 137.15 MDL Number: MFCD00059935 InChI Key: ZXLYUNPVVODNRE-UHFFFAOYSA-N Synonym: 4,6-Diamino-2-vinyl-1,3,5-triazine PubChem CID: 586156 IUPAC Name: 6-ethenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(C=C)=NC(N)=N1

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Specifications

PubChem CID	586156
CAS	3194-70-5
Molecular Weight (g/mol)	137.15
MDL Number	MFCD00059935
SMILES	NC1=NC(C=C)=NC(N)=N1
Synonym	4,6-Diamino-2-vinyl-1,3,5-triazine
IUPAC Name	6-ethenyl-1,3,5-triazine-2,4-diamine
InChI Key	ZXLYUNPVVODNRE-UHFFFAOYSA-N
Molecular Formula	C5H7N5

675

2,3-Diphenylquinoxaline, TCI America™

CAS: 1684-14-6 Molecular Formula: C20H14N2 Molecular Weight (g/mol): 282.346 MDL Number: MFCD00014659 InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine PubChem CID: 74311 IUPAC Name: 2,3-diphenylquinoxaline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

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Specifications

PubChem CID	74311
CAS	1684-14-6
Molecular Weight (g/mol)	282.346
MDL Number	MFCD00014659
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
Synonym	quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine
IUPAC Name	2,3-diphenylquinoxaline
InChI Key	RSNQVABHABAKEZ-UHFFFAOYSA-N
Molecular Formula	C20H14N2

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