accessibility menu, dialog, popup

UserName
Viewing profile as user:

Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (2,698)
Thiazoles (1,763)
Pyrazoles (1,345)
Triazoles (569)
Oxazoles (503)
Isoxazoles (234)
Oxadiazoles (229)
Thiadiazoles (68)
Dithiazoles (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (118)
  • (3)
  • (1)
  • (3)
  • (44)
  • (3)
  • (41)
  • (1)
  • (1)
  • (4)
  • (72)
  • (1)
  • (5)
  • (1)
  • (2)
  • (12)
  • (1)
  • (57)
  • (5)
  • (3)
  • (84)
  • (11)
  • (1)
  • (1)
  • (52)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (38)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (28)
  • (17)
  • (1,413)
  • (8)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (9)
  • (5)
  • (1)
  • (2)
  • (53)
  • (121)
  • (728)
  • (25)
  • (14)
  • (836)
  • (1,548)
  • (9)
  • (1,920)

special interests

  • (1)
  • (3)
  • (6)
  • (874)

Quantity

  • (4)
  • (1,027)
  • (10)
  • (2)
  • (1)
  • (106)
  • (2)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (8)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (2)
  • (28)
  • (711)
  • (1)
  • (11)
Show all

Boiling Point

  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Grade

  • (44)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Show all
796 – 810 of 6,168 results
796

1-Nitropyrazole 97.0+%, TCI America™
SDP

CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]

PubChem CID 146002
CAS 7119-95-1
Molecular Weight (g/mol) 113.076
MDL Number MFCD00015894
SMILES C1=CN(N=C1)[N+](=O)[O-]
IUPAC Name 1-nitropyrazole
InChI Key TYNVOQYGXDUHRX-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
797

4-(2-Methyl-4-thiazolyl)phenol 98.0+%, TCI America™
SDP

CAS: 30686-73-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD02642878 InChI Key: HOAYTTLLVORNLA-UHFFFAOYSA-N Synonym: 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride PubChem CID: 591743 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)phenol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O

PubChem CID 591743
CAS 30686-73-8
Molecular Weight (g/mol) 191.248
MDL Number MFCD02642878
SMILES CC1=NC(=CS1)C2=CC=C(C=C2)O
Synonym 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride
IUPAC Name 4-(2-methyl-1,3-thiazol-4-yl)phenol
InChI Key HOAYTTLLVORNLA-UHFFFAOYSA-N
Molecular Formula C10H9NOS
798

Bismuthiol 95.0+%, TCI America™
SDP

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1

PubChem CID 2723630
CAS 1072-71-5
Molecular Weight (g/mol) 150.23
MDL Number MFCD00003103
SMILES S=C1NNC(=S)S1
Synonym 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i
IUPAC Name 1,3,4-thiadiazolidine-2,5-dithione
InChI Key BIGYLAKFCGVRAN-UHFFFAOYSA-N
Molecular Formula C2H2N2S3
799

2-Amino-4-phenylthiazole 98.0+%, TCI America™
SDP

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 40302
CAS 2010-06-2
Molecular Weight (g/mol) 176.24
MDL Number MFCD00039680
SMILES C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
IUPAC Name 4-phenyl-1,3-thiazol-2-amine
InChI Key PYSJLPAOBIGQPK-UHFFFAOYSA-N
Molecular Formula C9H8N2S
800

4-Methyl-5-vinylthiazole 96.0+%, TCI America™
SDP

CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

PubChem CID 15654
CAS 1759-28-0
Molecular Weight (g/mol) 125.19
MDL Number MFCD00005337
SMILES CC1=C(SC=N1)C=C
Synonym 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
IUPAC Name 5-ethenyl-4-methyl-1,3-thiazole
InChI Key QUAMMXIRDIIGDJ-UHFFFAOYSA-N
Molecular Formula C6H7NS
801

Ethyl 4-Methylthiazole-5-carboxylate 97.0+%, TCI America™
SDP

CAS: 20582-55-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00626873 InChI Key: WISQBJLUORKXNY-UHFFFAOYSA-N Synonym: ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester PubChem CID: 298610 IUPAC Name: ethyl 4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=CS1)C

PubChem CID 298610
CAS 20582-55-2
Molecular Weight (g/mol) 171.214
MDL Number MFCD00626873
SMILES CCOC(=O)C1=C(N=CS1)C
Synonym ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester
IUPAC Name ethyl 4-methyl-1,3-thiazole-5-carboxylate
InChI Key WISQBJLUORKXNY-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
802

2-Amino-5-methylthiazole 98.0+%, TCI America™
SDP

CAS: 7305-71-7 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC Name: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N

PubChem CID 351770
CAS 7305-71-7
Molecular Weight (g/mol) 114.166
MDL Number MFCD00078317
SMILES CC1=CN=C(S1)N
Synonym 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
IUPAC Name 5-methyl-1,3-thiazol-2-amine
InChI Key GUABFMPMKJGSBQ-UHFFFAOYSA-N
Molecular Formula C4H6N2S
803

2,4-Dimethylthiazole-5-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 53137-27-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00052943 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O

PubChem CID 736488
CAS 53137-27-2
Molecular Weight (g/mol) 157.187
MDL Number MFCD00052943
SMILES CC1=C(SC(=N1)C)C(=O)O
Synonym 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid
IUPAC Name 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
InChI Key MQGBARXPCXAFRZ-UHFFFAOYSA-N
Molecular Formula C6H7NO2S
804

2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™
SDP

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

PubChem CID 61192
CAS 656-53-1
Molecular Weight (g/mol) 185.24
MDL Number MFCD00005338
SMILES CC(=O)OCCC1=C(C)N=CS1
Synonym 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
805

2-Acetamido-5-nitrothiazole 98.0+%, TCI America™
SDP

CAS: 140-40-9 Molecular Formula: C5H5N3O3S Molecular Weight (g/mol): 187.17 MDL Number: MFCD00022438 InChI Key: UJRRDDHEMZLWFI-UHFFFAOYSA-N Synonym: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O

PubChem CID 8798
CAS 140-40-9
Molecular Weight (g/mol) 187.17
MDL Number MFCD00022438
SMILES CC(=O)NC1=NC=C(S1)[N+]([O-])=O
Synonym nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin
IUPAC Name N-(5-nitro-1,3-thiazol-2-yl)acetamide
InChI Key UJRRDDHEMZLWFI-UHFFFAOYSA-N
Molecular Formula C5H5N3O3S
806

2-Methylthiazole-4-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

PubChem CID 284728
CAS 35272-15-2
Molecular Weight (g/mol) 143.16
MDL Number MFCD03407332
SMILES CC1=NC(=CS1)C(=O)O
Synonym 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name 2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula C5H5NO2S
807

2,4-Dimethylthiazole 99.0+%, TCI America™
SDP

CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1

PubChem CID 10934
CAS 541-58-2
Molecular Weight (g/mol) 113.18
MDL Number MFCD00014509
SMILES CC1=NC(C)=CS1
Synonym 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole
IUPAC Name 2,4-dimethyl-1,3-thiazole
InChI Key OBSLLHNATPQFMJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
808

2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™
SDP

CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 244066
CAS 2103-91-5
Molecular Weight (g/mol) 190.264
MDL Number MFCD00170264
SMILES CC1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
IUPAC Name 4-(4-methylphenyl)-1,3-thiazol-2-amine
InChI Key ARLHWYFAPHJCJT-UHFFFAOYSA-N
Molecular Formula C10H10N2S
809

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole 97.0+%, TCI America™
SDP

CAS: 172100-44-6 Molecular Formula: C24H38Br2N2S2 Molecular Weight (g/mol): 578.51 InChI Key: NVYFBJQBTRFBCJ-UHFFFAOYSA-N PubChem CID: 19437292 IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole SMILES: CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br

PubChem CID 19437292
CAS 172100-44-6
Molecular Weight (g/mol) 578.51
SMILES CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br
IUPAC Name 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole
InChI Key NVYFBJQBTRFBCJ-UHFFFAOYSA-N
Molecular Formula C24H38Br2N2S2
810

2-Bromo-5-nitrothiazole 97.0+%, TCI America™
SDP

CAS: 3034-48-8 Molecular Formula: C3HBrN2O2S Molecular Weight (g/mol): 209.02 MDL Number: MFCD00005317 InChI Key: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC Name: 2-bromo-5-nitro-1,3-thiazole SMILES: [O-][N+](=O)C1=CN=C(Br)S1

PubChem CID 18211
CAS 3034-48-8
Molecular Weight (g/mol) 209.02
MDL Number MFCD00005317
SMILES [O-][N+](=O)C1=CN=C(Br)S1
Synonym 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,#
IUPAC Name 2-bromo-5-nitro-1,3-thiazole
InChI Key ANIJFZVZXZQFDH-UHFFFAOYSA-N
Molecular Formula C3HBrN2O2S