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.
Thiazoles (169)
Imidazoles (105)
Pyrazoles (80)
Isoxazoles (66)
Oxazoles (59)
Triazoles (32)
Thiadiazoles (9)
Oxadiazoles (5)

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

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

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

category

brands

  • (525)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (2)
  • (7)
  • (2)
  • (3)
  • (2)
Show all

Quantity

  • (247)
  • (39)
  • (1)
  • (1)
  • (7)
  • (11)
  • (148)
Show all

Percent Purity

  • (36)
  • (76)
  • (384)
  • (15)

Grade

  • (18)
1 – 15 of 275 results
1

1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™

CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 2794561
CAS 519056-67-8
Molecular Weight (g/mol) 248.604
SMILES CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
Synonym 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl
IUPAC Name 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride
InChI Key HJFWSNIHZZKYIK-UHFFFAOYSA-N
Molecular Formula C5H4ClF3N2O2S
2

2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 857283-68-2 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525749
CAS 857283-68-2
Molecular Weight (g/mol) 301.21
MDL Number MFCD08060513
SMILES CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
InChI Key XCAUOIGPROQXRG-UHFFFAOYSA-N
Molecular Formula C16H20BNO2S
3

2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 32002-72-5 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD07348569 InChI Key: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1

PubChem CID 7131132
CAS 32002-72-5
Molecular Weight (g/mol) 218.25
MDL Number MFCD07348569
SMILES CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
Synonym 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl
IUPAC Name 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid
InChI Key APXSARIYDLVPAY-UHFFFAOYSA-M
Molecular Formula C11H8NO2S
4

5-Bromo-2,4-diphenyl-1,3-thiazole, ≥97%, Thermo Scientific™

CAS: 35342-50-8 Molecular Formula: C15H10BrNS Molecular Weight (g/mol): 316.22 MDL Number: MFCD08060523 InChI Key: KKDPGKYZSJFNLZ-UHFFFAOYSA-N Synonym: 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl PubChem CID: 7537557 IUPAC Name: 5-bromo-2,4-diphenyl-1,3-thiazole SMILES: BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7537557
CAS 35342-50-8
Molecular Weight (g/mol) 316.22
MDL Number MFCD08060523
SMILES BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl
IUPAC Name 5-bromo-2,4-diphenyl-1,3-thiazole
InChI Key KKDPGKYZSJFNLZ-UHFFFAOYSA-N
Molecular Formula C15H10BrNS
5

4-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N

PubChem CID 821219
CAS 119192-10-8
Molecular Weight (g/mol) 174.207
MDL Number MFCD00973306
SMILES C1=CC(=CC=C1CN2C=NC=N2)N
Synonym 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Molecular Formula C9H10N4
6

4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N

PubChem CID 1236449
CAS 112809-54-8
Molecular Weight (g/mol) 183.214
MDL Number MFCD08060525
SMILES C1=CC(=CC=C1CN2C=CN=C2)C#N
Synonym 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3
IUPAC Name 4-(imidazol-1-ylmethyl)benzonitrile
InChI Key LUSFCTSUDCCYLQ-UHFFFAOYSA-N
Molecular Formula C11H9N3
7

4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-25-3 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.202 MDL Number: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N

PubChem CID 7537616
CAS 112809-25-3
Molecular Weight (g/mol) 184.202
MDL Number MFCD07368016
SMILES C1=CC(=CC=C1CN2C=NC=N2)C#N
Synonym 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key HQLYWHSJALKYOV-UHFFFAOYSA-N
Molecular Formula C10H8N4
8

3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 876316-61-9 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.70 MDL Number: MFCD08435883 InChI Key: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC Name: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1

PubChem CID 18525807
CAS 876316-61-9
Molecular Weight (g/mol) 212.70
MDL Number MFCD08435883
SMILES CN1N=C(CCl)C=C1C1=CC=CS1
Synonym 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene
IUPAC Name 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole
InChI Key ODLZAEGCJDMPOT-UHFFFAOYSA-N
Molecular Formula C9H9ClN2S
9

Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate dihydrochloride 0.5 hydrate, 97%, Thermo Scientific™

CAS: 892502-00-0 Molecular Formula: C9H15Cl2N3O2 Molecular Weight (g/mol): 268.14 MDL Number: MFCD17015229 InChI Key: UVYMXIAFTVXRIT-UHFFFAOYSA-N Synonym: ethyl 5h,6h,7h,8h-imidazo 1,2-a pyrazine-2-carboxylate dihydrochloride,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate-hydrogen chloride 1/2,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate dihydrochloride 0.5 hydrate PubChem CID: 24229538 IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;dihydrochloride SMILES: Cl.Cl.CCOC(=O)C1=CN2CCNCC2=N1

PubChem CID 24229538
CAS 892502-00-0
Molecular Weight (g/mol) 268.14
MDL Number MFCD17015229
SMILES Cl.Cl.CCOC(=O)C1=CN2CCNCC2=N1
Synonym ethyl 5h,6h,7h,8h-imidazo 1,2-a pyrazine-2-carboxylate dihydrochloride,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate-hydrogen chloride 1/2,ethyl 5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-2-carboxylate dihydrochloride 0.5 hydrate
IUPAC Name ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;dihydrochloride
InChI Key UVYMXIAFTVXRIT-UHFFFAOYSA-N
Molecular Formula C9H15Cl2N3O2
10

4-(1H-Pyrazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 179057-34-2 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD07687291 InChI Key: FPZADNOIMZEBTC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile PubChem CID: 8834695 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzonitrile SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C#N

PubChem CID 8834695
CAS 179057-34-2
Molecular Weight (g/mol) 183.214
MDL Number MFCD07687291
SMILES C1=CN(N=C1)CC2=CC=C(C=C2)C#N
Synonym 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile
IUPAC Name 4-(pyrazol-1-ylmethyl)benzonitrile
InChI Key FPZADNOIMZEBTC-UHFFFAOYSA-N
Molecular Formula C11H9N3
11

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™

CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

PubChem CID 24229588
CAS 953408-88-3
Molecular Weight (g/mol) 275.147
MDL Number MFCD09879910
SMILES CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Synonym 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1
IUPAC Name 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride
InChI Key XERFFSPGBNKEDT-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2OS
12

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid, Tech., Thermo Scientific™

CAS: 159589-71-6 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09065012 InChI Key: PDOVVVXGESUKQF-UHFFFAOYSA-N PubChem CID: 24229636 IUPAC Name: 2-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C1=CC=CC=C1C(O)=O

PubChem CID 24229636
CAS 159589-71-6
Molecular Weight (g/mol) 202.21
MDL Number MFCD09065012
SMILES CC1=NC=CN1C1=CC=CC=C1C(O)=O
IUPAC Name 2-(2-methylimidazol-1-yl)benzoic acid
InChI Key PDOVVVXGESUKQF-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
13

4-(2-Methyl-1H-imidazol-1-yl)benzylamine, 90%, Thermo Scientific™

CAS: 883291-45-0 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD06617944 InChI Key: JOMOQABDRBJMDQ-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine PubChem CID: 4913134 IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN

PubChem CID 4913134
CAS 883291-45-0
Molecular Weight (g/mol) 187.246
MDL Number MFCD06617944
SMILES CC1=NC=CN1C2=CC=C(C=C2)CN
Synonym 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine
IUPAC Name [4-(2-methylimidazol-1-yl)phenyl]methanamine
InChI Key JOMOQABDRBJMDQ-UHFFFAOYSA-N
Molecular Formula C11H13N3
14

2-Chloro-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 101012-12-8 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.575 InChI Key: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Cl)C(=O)O

PubChem CID 1481389
CAS 101012-12-8
Molecular Weight (g/mol) 163.575
SMILES C1=C(SC(=N1)Cl)C(=O)O
Synonym 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid
IUPAC Name 2-chloro-1,3-thiazole-5-carboxylic acid
InChI Key HNJOKQPEJIWTRF-UHFFFAOYSA-N
Molecular Formula C4H2ClNO2S
15

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 109925-42-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD01936001 InChI Key: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2

PubChem CID 2775493
CAS 109925-42-0
Molecular Weight (g/mol) 270.211
MDL Number MFCD01936001
SMILES CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
Synonym 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde
IUPAC Name 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde
InChI Key JDLPKSIFGPLXAU-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O2