Tiazoler

Organiska heterocykliska föreningar som består av en azol med både svavel- och kväveatomer; inkluderar föreningar som härrör från tiazoler.

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1 – 15 av 309 Resultat

Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
IUPAC-namn	2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

Etylbensotiazol-2-karboxylat, 98 %

CAS: 32137-76-1 Molekylformel: C10H9NO2S Molekylvikt (g/mol): 207.247 MDL-nummer: MFCD00848360 InChI-nyckel: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC-namn: etyl-1,3-bensotiazol-2-karboxylat LEDER: CCOC(=O)C1=NC2=CC=CC=C2S1

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Specifikationer

Molekylformel	C10H9NO2S
PubChem CID	640708
MDL-nummer	MFCD00848360
IUPAC-namn	etyl-1,3-bensotiazol-2-karboxylat
CAS	32137-76-1
InChI-nyckel	VLQLCEXNNGQELL-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=NC2=CC=CC=C2S1
Molekylvikt (g/mol)	207.247
Synonym	ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n

4-metyl-2-fenyltiazol-5-karboxylsyra, 97 %

CAS: 33763-20-1 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00141955 InChI-nyckel: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8NO2S
PubChem CID	720957
MDL-nummer	MFCD00141955
IUPAC-namn	4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra
CAS	33763-20-1
InChI-nyckel	CRSMRBYEBHOYRM-UHFFFAOYSA-M
LEDER	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol)	218.25
Synonym	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid

Bensotiazol-2-karbonylklorid, 95 %

CAS: 67748-61-2 Molekylformel: C8H4ClNOS Molekylvikt (g/mol): 197.636 MDL-nummer: MFCD03659697 InChI-nyckel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-namn: 1,3-bensotiazol-2-karbonylklorid LEDER: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

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Specifikationer

Molekylformel	C8H4ClNOS
PubChem CID	2776254
MDL-nummer	MFCD03659697
IUPAC-namn	1,3-bensotiazol-2-karbonylklorid
CAS	67748-61-2
InChI-nyckel	AOIGQLLPWDXVGB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Molekylvikt (g/mol)	197.636
Synonym	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride

5-Tiazolkarboxylsyra, 98 %

CAS: 14527-41-4 Molekylformel: C4H3NO2S Molekylvikt (g/mol): 129.13 MDL-nummer: MFCD03428539 InChI-nyckel: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC-namn: 1,3-tiazol-5-karboxylsyra LEDER: OC(=O)C1=CN=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3NO2S
PubChem CID	84494
MDL-nummer	MFCD03428539
IUPAC-namn	1,3-tiazol-5-karboxylsyra
CAS	14527-41-4
InChI-nyckel	YZVFSQQHQPPKNX-UHFFFAOYSA-N
LEDER	OC(=O)C1=CN=CS1
Molekylvikt (g/mol)	129.13
Synonym	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t

2-Aminotiazol-4-karboxylsyra, 97 %

CAS: 40283-41-8 Molekylformel: C₄H₄N₂O₂S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00859429 InChI-nyckel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-namn: 2-amino-1,3-tiazol-4-karboxylsyra LEDER: C1=C(N=C(S1)N)C(=O)O

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Specifikationer

Molekylformel	C₄H₄N₂O₂S
PubChem CID	1501882
MDL-nummer	MFCD00859429
IUPAC-namn	2-amino-1,3-tiazol-4-karboxylsyra
CAS	40283-41-8
InChI-nyckel	FCLDUALXSYSMFB-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N)C(=O)O
Molekylvikt (g/mol)	144.15
Synonym	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole

2-Amino-4-tiazoleddiksyra, 97 %

CAS: 29676-71-9 Molekylformel: C5H6N2O2S Molekylvikt (g/mol): 158.175 MDL-nummer: MFCD00010068 InChI-nyckel: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC-namn: 2-(2-amino-l,3-tiazol-4-yl)ättiksyra LEDER: C1=C(N=C(S1)N)CC(=O)O

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Specifikationer

Molekylformel	C5H6N2O2S
PubChem CID	34665
MDL-nummer	MFCD00010068
IUPAC-namn	2-(2-amino-l,3-tiazol-4-yl)ättiksyra
CAS	29676-71-9
InChI-nyckel	DYCLHZPOADTVKK-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N)CC(=O)O
Molekylvikt (g/mol)	158.175
Synonym	2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid

4-metyl-1,3-tiazol-2-karboxylsyra, 97 %

CAS: 14542-16-6 Molekylformel: C₅H₅NO₂S Molekylvikt (g/mol): 143.17 MDL-nummer: MFCD07377486 InChI-nyckel: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC-namn: 4-metyl-1,3-tiazol-2-karboxylsyra LEDER: CC1=CSC(=N1)C(=O)O

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Specifikationer

Molekylformel	C₅H₅NO₂S
PubChem CID	22499336
MDL-nummer	MFCD07377486
IUPAC-namn	4-metyl-1,3-tiazol-2-karboxylsyra
CAS	14542-16-6
InChI-nyckel	GNGDWDFLILPTKL-UHFFFAOYSA-N
LEDER	CC1=CSC(=N1)C(=O)O
Molekylvikt (g/mol)	143.17
Synonym	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid

2-Amino-5-nitrotiazol, 97 %

CAS: 121-66-4 Molekylformel: C3H3N3O2S Molekylvikt (g/mol): 145.14 MDL-nummer: MFCD00005326 InChI-nyckel: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC-namn: 5-nitro-l,3-tiazol-2-amin LEDER: NC1=NC=C(S1)[N+]([O-])=O

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Specifikationer

Molekylformel	C3H3N3O2S
PubChem CID	8486
MDL-nummer	MFCD00005326
IUPAC-namn	5-nitro-l,3-tiazol-2-amin
CAS	121-66-4
InChI-nyckel	MIHADVKEHAFNPG-UHFFFAOYSA-N
LEDER	NC1=NC=C(S1)[N+]([O-])=O
ChEBI	CHEBI:82386
Molekylvikt (g/mol)	145.14
Synonym	2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix

4-Tiazolkarboxylsyra, 97 %

CAS: 3973-08-8 Molekylformel: C₄H₃NO₂S Molekylvikt (g/mol): 129.14

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₃NO₂S
CAS	3973-08-8
Molekylvikt (g/mol)	129.14

2,4,5-trimetyltiazol, 98 %

CAS: 13623-11-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00005332 InChI-nyckel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-namn: 2,4,5-trimetyl-1,3-tiazol LEDER: CC1=C(SC(=N1)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NS
PubChem CID	61653
MDL-nummer	MFCD00005332
IUPAC-namn	2,4,5-trimetyl-1,3-tiazol
CAS	13623-11-5
InChI-nyckel	BAMPVSWRQZNDQC-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C)C
ChEBI	CHEBI:78738
Molekylvikt (g/mol)	127.205
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole

2-morfolino-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 332345-29-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.239 InChI-nyckel: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra LEDER: C1COCCN1C2=NC=C(S2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10N2O3S
PubChem CID	15475835
IUPAC-namn	2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra
CAS	332345-29-6
InChI-nyckel	NILKOMDINYFEEX-UHFFFAOYSA-N
LEDER	C1COCCN1C2=NC=C(S2)C(=O)O
Molekylvikt (g/mol)	214.239
Synonym	2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl

2-Fenyl-1,3-tiazol-4-karbaldehyd,≥ 90 %, Thermo Scientific™

CAS: 20949-81-9 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD02681934 InChI-nyckel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbaldehyd LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NOS
PubChem CID	736524
MDL-nummer	MFCD02681934
IUPAC-namn	2-fenyl-1,3-tiazol-4-karbaldehyd
CAS	20949-81-9
InChI-nyckel	OLLKCCGWRITPOV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Molekylvikt (g/mol)	189.232

2-amino-4-(1-naftyl)tiazol, 97 %

CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10N2S
PubChem CID	151342
MDL-nummer	MFCD00236016
IUPAC-namn	4-naftalen-l-yl-l,3-tiazol-2-amin
CAS	56503-96-9
InChI-nyckel	NBQUWOCIFFHZTM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	226.30
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole

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Tiazoler

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