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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 (618)
Thiazoles (270)
Pyrazoles (231)
Triazoles (182)
Isoxazoles (95)
Oxazoles (46)
Thiadiazoles (37)
Oxadiazoles (21)
Dithiazoles (2)

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1 – 15 de 832 résultats
1

4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 180597-83-5 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.11 Numéro MDL: MFCD02677680 Clé InChI: UICMWXWMCOJBIQ-UHFFFAOYSA-N CID PubChem: 2776147 Nom IUPAC: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 252.11
Numéro MDL MFCD02677680
CAS 180597-83-5
CID PubChem 2776147
Nom IUPAC 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole
Clé InChI UICMWXWMCOJBIQ-UHFFFAOYSA-N
SMILES CC1=C(CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire C11H10BrNO
2

3-(Bromomethyl)-5-methylisoxazole, 97%, Thermo Scientific™

CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle CID PubChem: 2776304 Nom IUPAC: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CBr)=NO1

Poids moléculaire (g/mol) 176.01
Synonyme 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle
Numéro MDL MFCD02677720
CAS 130628-75-0
CID PubChem 2776304
Nom IUPAC 3-(bromomethyl)-5-methyl-1,2-oxazole
Clé InChI ASGJFGPILHALRC-UHFFFAOYSA-N
SMILES CC1=CC(CBr)=NO1
Formule moléculaire C5H6BrNO
3

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23000-14-8 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.126 Numéro MDL: MFCD03011595 Clé InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonyme: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid CID PubChem: 2795465 Nom IUPAC: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O

Poids moléculaire (g/mol) 141.126
Synonyme 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
Numéro MDL MFCD03011595
CAS 23000-14-8
CID PubChem 2795465
Nom IUPAC 2,5-dimethyl-1,3-oxazole-4-carboxylic acid
Clé InChI LHGRUGVXZLHYKE-UHFFFAOYSA-N
SMILES CC1=C(N=C(O1)C)C(=O)O
Formule moléculaire C6H7NO3
4

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

Poids moléculaire (g/mol) 226.077
Synonyme 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
CAS 499770-76-2
CID PubChem 2795418
Nom IUPAC 5-(bromomethyl)-1-methylbenzotriazole
Clé InChI OSUZHHPMRAIJDY-UHFFFAOYSA-N
SMILES CN1C2=C(C=C(C=C2)CBr)N=N1
Formule moléculaire C8H8BrN3
5

3-Amino-1H-1,2,4-triazole, 96%

CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

Poids moléculaire (g/mol) 84.08
Synonyme 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
Numéro MDL MFCD00005230,MFCD00053362
CAS 61-82-5
CID PubChem 1639
ChEBI CHEBI:40036
Nom IUPAC 1H-1,2,4-triazol-5-amine
Clé InChI KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES NC1=NC=NN1
Formule moléculaire C2H4N4
6

3-Amino-1H-1,2,4-triazole, 95%

CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

Poids moléculaire (g/mol) 84.08
Synonyme 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
Numéro MDL MFCD00005230,MFCD00053362
CAS 61-82-5
CID PubChem 1639
ChEBI CHEBI:40036
Nom IUPAC 1H-1,2,4-triazol-5-amine
Clé InChI KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES NC1=NC=NN1
Formule moléculaire C2H4N4
7

Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 460081-18-9 Formule moléculaire: C6H6ClNO3 Poids moléculaire (g/mol): 175.568 Numéro MDL: MFCD06660120 Clé InChI: SYWQOPRAPDMWMC-UHFFFAOYSA-N CID PubChem: 2763184 Nom IUPAC: ethyl 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl

Poids moléculaire (g/mol) 175.568
Numéro MDL MFCD06660120
CAS 460081-18-9
CID PubChem 2763184
Nom IUPAC ethyl 2-chloro-1,3-oxazole-4-carboxylate
Clé InChI SYWQOPRAPDMWMC-UHFFFAOYSA-N
SMILES CCOC(=O)C1=COC(=N1)Cl
Formule moléculaire C6H6ClNO3
8

2-Amino-5-chlorothiazole hydrochloride, 97%

CAS: 55506-37-1 Formule moléculaire: C3H4Cl2N2S Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00039006 Clé InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl CID PubChem: 148743 Nom IUPAC: 5-chloro-1,3-thiazol-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1

Poids moléculaire (g/mol) 171.04
Synonyme 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl
Numéro MDL MFCD00039006
CAS 55506-37-1
CID PubChem 148743
Nom IUPAC 5-chloro-1,3-thiazol-2-amine;hydrochloride
Clé InChI GTMGFQYVLSQTKP-UHFFFAOYSA-N
SMILES [H+].[Cl-].NC1=NC=C(Cl)S1
Formule moléculaire C3H4Cl2N2S
9

2-Methyl-2-phenylpropylmagnesium chloride, 0.5M solution in diethyl ether, AcroSeal™

CAS: 35293-35-7 Formule moléculaire: C10H13ClMg Poids moléculaire (g/mol): 192.97 Numéro MDL: MFCD00075586 Clé InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonyme: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether CID PubChem: 118802 Nom IUPAC: magnesium;2-methanidylpropan-2-ylbenzene;chloride SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1

Poids moléculaire (g/mol) 192.97
Synonyme neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether
Numéro MDL MFCD00075586
CAS 35293-35-7
CID PubChem 118802
Nom IUPAC magnesium;2-methanidylpropan-2-ylbenzene;chloride
Clé InChI BXKYFONHSSFLKR-UHFFFAOYSA-M
SMILES CC(C)(C[Mg]Cl)C1=CC=CC=C1
Formule moléculaire C10H13ClMg
10

Ethyl 2-bromothiazole-5-carboxylate, 98%

CAS: 41731-83-3 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD00463837 Clé InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N CID PubChem: 3614103 Nom IUPAC: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1

Poids moléculaire (g/mol) 236.08
Numéro MDL MFCD00463837
CAS 41731-83-3
CID PubChem 3614103
Nom IUPAC ethyl 2-bromo-1,3-thiazole-5-carboxylate
Clé InChI KTYIFXLNIMPSKI-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(Br)S1
Formule moléculaire C6H6BrNO2S
11

1-dodecylimidazole, 97%

CAS: 4303-67-7 Formule moléculaire: C15H28N2 Poids moléculaire (g/mol): 236.40 Numéro MDL: MFCD00278859 Clé InChI: JMTFLSQHQSFNTE-UHFFFAOYSA-N Synonyme: 1-dodecyl-1h-imidazole,n-dodecylimidazole,1h-imidazole, 1-dodecyl,n-laurylimidazole,imidazole, 1-dodecyl,1-laurylimidazole,unii-q11nxv80s7,1-dodecyl-1h-imidazol,n-dodecyl imidazole,pubchem20091 CID PubChem: 78002 Nom IUPAC: 1-dodecylimidazole SMILES: CCCCCCCCCCCCN1C=CN=C1

Poids moléculaire (g/mol) 236.40
Synonyme 1-dodecyl-1h-imidazole,n-dodecylimidazole,1h-imidazole, 1-dodecyl,n-laurylimidazole,imidazole, 1-dodecyl,1-laurylimidazole,unii-q11nxv80s7,1-dodecyl-1h-imidazol,n-dodecyl imidazole,pubchem20091
Numéro MDL MFCD00278859
CAS 4303-67-7
CID PubChem 78002
Nom IUPAC 1-dodecylimidazole
Clé InChI JMTFLSQHQSFNTE-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCN1C=CN=C1
Formule moléculaire C15H28N2
12

4-Methyl-5-vinylthiazole, 98+%

CAS: 1759-28-0 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00005337 Clé InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15654 Nom IUPAC: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

Poids moléculaire (g/mol) 125.19
Synonyme 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
Numéro MDL MFCD00005337
CAS 1759-28-0
CID PubChem 15654
Nom IUPAC 5-ethenyl-4-methyl-1,3-thiazole
Clé InChI QUAMMXIRDIIGDJ-UHFFFAOYSA-N
SMILES CC1=C(SC=N1)C=C
Formule moléculaire C6H7NS
13

1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals

CAS: 1138-15-4 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.225 Numéro MDL: MFCD00005288 Clé InChI: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonyme: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one CID PubChem: 5357650 Nom IUPAC: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2

Poids moléculaire (g/mol) 198.225
Synonyme n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one
Numéro MDL MFCD00005288
CAS 1138-15-4
CID PubChem 5357650
Nom IUPAC (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
Clé InChI XVGXMXZUJNAGFZ-VOTSOKGWSA-N
SMILES C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Formule moléculaire C12H10N2O
14

2,4-Dibromothiazole, 97%

CAS: 4175-77-3 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD01318994 Clé InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonyme: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole CID PubChem: 2763297 Nom IUPAC: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

Poids moléculaire (g/mol) 242.916
Synonyme 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
Numéro MDL MFCD01318994
CAS 4175-77-3
CID PubChem 2763297
Nom IUPAC 2,4-dibromo-1,3-thiazole
Clé InChI MKEJZKKVVUZXIS-UHFFFAOYSA-N
SMILES C1=C(N=C(S1)Br)Br
Formule moléculaire C3HBr2NS
15

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.354 Numéro MDL: MFCD01075122 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Poids moléculaire (g/mol) 310.354
Synonyme n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole
Numéro MDL MFCD01075122
CAS 152120-54-2
CID PubChem 6383521
Nom IUPAC tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate
Clé InChI QFNFDHNZVTWZED-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Formule moléculaire C14H22N4O4