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Azoliner

Organiska heterocykliska föreningar som består av en femledad ring som består av fyra kolatomer och en kväveatom, och endast en kol-kol dubbelbindning.

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1

2-Pyrid-3-yl-4,5-dihydro-1,3-tiazol-4-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 116247-03-1 Molekylformel: C9H8N2O2S Molekylvikt (g/mol): 208.24 MDL-nummer: MFCD02854711 InChI-nyckel: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 LEDER: OC(=O)C1CSC(=N1)C1=CN=CC=C1

Molekylformel C9H8N2O2S
PubChem CID 3130734
MDL-nummer MFCD02854711
CAS 116247-03-1
InChI-nyckel LJGAQGZEJDQDAU-UHFFFAOYNA-N
LEDER OC(=O)C1CSC(=N1)C1=CN=CC=C1
Molekylvikt (g/mol) 208.24
Synonym 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
3
Kampanjer är tillgängliga

Serotonin creatinine sulfate monohydrate, 99%

CAS: 61-47-2 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 405.42 MDL-nummer: MFCD00149653 InChI-nyckel: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat LEDER: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

Molekylformel H2SO4·H2O
PubChem CID 164531
MDL-nummer MFCD00149653
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat
CAS 61-47-2
InChI-nyckel BKCXVJIGPVULPX-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Molekylvikt (g/mol) 405.42
Synonym serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate
4

2-oxazolidinon, 99 %, Thermo Scientific Chemicals

CAS: 497-25-6 Molekylformel: C3H5NO2 Molekylvikt (g/mol): 87.08 MDL-nummer: MFCD00005268 InChI-nyckel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-namn: 1,3-oxazolidin-2-on LEDER: O=C1NCCO1

Molekylformel C3H5NO2
PubChem CID 73949
MDL-nummer MFCD00005268
IUPAC-namn 1,3-oxazolidin-2-on
CAS 497-25-6
InChI-nyckel IZXIZTKNFFYFOF-UHFFFAOYSA-N
LEDER O=C1NCCO1
ChEBI CHEBI:1237
Molekylvikt (g/mol) 87.08
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
5

2-oxazolidon, 98 %, Thermo Scientific Chemicals

CAS: 497-25-6 Molekylformel: C3H5NO2 Molekylvikt (g/mol): 87.08 MDL-nummer: MFCD00005268 InChI-nyckel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-namn: 1,3-oxazolidin-2-on LEDER: O=C1NCCO1

Molekylformel C3H5NO2
PubChem CID 73949
MDL-nummer MFCD00005268
IUPAC-namn 1,3-oxazolidin-2-on
CAS 497-25-6
InChI-nyckel IZXIZTKNFFYFOF-UHFFFAOYSA-N
LEDER O=C1NCCO1
ChEBI CHEBI:1237
Molekylvikt (g/mol) 87.08
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
6

DL-Theanine, TRC

CAS: 34271-54-0 Molekylformel: C7H14N2O3 Molekylvikt (g/mol): 174.2 Synonym: Glutamine, N-ethyl- (9CI, ACI),DL-Glutamine, N-ethyl- (ZCI),Glutamine, N-ethyl-, DL- (8CI),N-Ethylglutamine (ACI),2-Amino-5-(ethylamino)-5-oxopentanoic acid,DL-Theanine,N-Ethyl-DL-glutamine IUPAC-namn: 2-amino-5-(ethylamino)-5-oxopentanoic acid LEDER: CCNC(=O)CCC(N)C(=O)O

Molekylformel C7H14N2O3
IUPAC-namn 2-amino-5-(ethylamino)-5-oxopentanoic acid
CAS 34271-54-0
LEDER CCNC(=O)CCC(N)C(=O)O
Molekylvikt (g/mol) 174.2
Synonym Glutamine, N-ethyl- (9CI, ACI),DL-Glutamine, N-ethyl- (ZCI),Glutamine, N-ethyl-, DL- (8CI),N-Ethylglutamine (ACI),2-Amino-5-(ethylamino)-5-oxopentanoic acid,DL-Theanine,N-Ethyl-DL-glutamine
7

N-Boc-3-bromo-2-isoxazoline-5-methylamine, 97%, Thermo Scientific™

CAS: 109770-82-3 Molekylformel: C9H15BrN2O3 Molekylvikt (g/mol): 279.13 MDL-nummer: MFCD08741480 InChI-nyckel: AHAHZEKELWWMSJ-UHFFFAOYNA-N Synonym: tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate PubChem CID: 13637723 IUPAC-namn: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate LEDER: CC(C)(C)OC(=O)NCC1CC(Br)=NO1

Molekylformel C9H15BrN2O3
PubChem CID 13637723
MDL-nummer MFCD08741480
IUPAC-namn tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
CAS 109770-82-3
InChI-nyckel AHAHZEKELWWMSJ-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NCC1CC(Br)=NO1
Molekylvikt (g/mol) 279.13
Synonym tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate