Azolines

2-Ethyl-2-oxazolin, ≥ 99 %, ACROS Organics™

2-Ethyl-2-oxazolin, ≥ 99 %, ACROS Organics™

CAS: 10431-98-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-Ethyl-4,5-Dihydro-1,3-Oxazol SMILES: CCC1=NCCO1

2-Methyl-2-oxazolin 99 %, ACROS Organics™

2-Methyl-2-oxazolin 99 %, ACROS Organics™

CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline, 2-methyloxazoline, 2-methyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-2-methyl, 2-methyl-2-oxazolin, 2-methyl-1,3-oxazoline, 2-oxazoline, 2-methyl, 4,5-dihydro-2-methyl-1,3-oxazole, poly 2-methyl-2-oxazoline, methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

2-Amino-2-thiazolin, 97 %, ACROS Organics™

2-Amino-2-thiazolin, 97 %, ACROS Organics™

CAS: 1779-81-3 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.15 InChI-Schlüssel: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 2-aminothiazoline, 2-amino-2-thiazoline, 2-iminothiazolidine, 4,5-dihydrothiazol-2-amine, 2-thiazolidinimine, 2-amino-4,5-dihydrothiazole, 2-thiazolamine, 4,5-dihydro, 2-thiazoline, 2-amino, usaf pd-57, 2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC-Name: 4,5-Dihydro-1,3-Thiazol-2-Amin SMILES: C1CSC(=N1)N

Kreatinin, 99 %, ACROS Organics™

Kreatinin, 99 %, ACROS Organics™

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine, 2-imino-1-methylimidazolidin-4-one, 1-methylglycocyamidine, 1-methylhydantoin-2-imide, creatinine,heated, 4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl, 2-amino-1-methylimidazolin-4-one, creatinina, kreatinin, unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, ACROS Organics™

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, ACROS Organics™

CAS: 61-47-2 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 405.42 MDL-Nummer: MFCD00149653 InChI-Schlüssel: 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-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

5-Amino-1H-benzimidazol-2-thiol, 97 %, Maybridge

5-Amino-1H-benzimidazol-2-thiol, 97 %, Maybridge

CAS: 2818-66-8 Summenformel: C7H7N3S Molekulargewicht (g/mol): 165.214 InChI-Schlüssel: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole, 5-amino-2-benzimidazolethiol, 5-amino-1h-benzo d imidazole-2-thiol, 5-amino-1h-benzimidazole-2-thiol, 5-aminobenzimidazole-2-thiol, 2h-benzimidazole-2-thione, 5-amino-1,3-dihydro, 2-benzimidazolethiol, 5-amino, 5-amino-1h-1,3-benzodiazole-2-thiol, 2-mercapto-5-amino benzimidazole, 5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC-Name: 5-Amino-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1N)NC(=S)N2

Alfa Aesar™ D-Cycloserin, ≥98 %

Alfa Aesar™ D-Cycloserin, ≥98 %

CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.093 MDL-Nummer: MFCD00005353 InChI-Schlüssel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-Name: (4R)-4-amino-1,2-oxazolidin-3-on SMILES: C1C(C(=O)NO1)N

5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Maybridge

5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Maybridge

CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol, 5,6-dichlorobenzimidazole-2-thiol, 5,7dicl2sh-bzind, 2-mercapto-5,6-dichlorobenzimidazole, 5,6-dichloro-1h-benzimidazole-2-thiol, 5,6-dichloro-2-mercaptobenzimidazole, 5,6-dichloro-1h-1,3-benzodiazole-2-thiol, 2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro, 2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro, 5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

Alfa Aesar™ 2-Mercaptobenzimidazol, 97 %

Alfa Aesar™ 2-Mercaptobenzimidazol, 97 %

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.199 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole, 1h-benzoimidazole-2-thiol, 2-benzimidazolethiol, 1h-benzimidazole-2-thiol, 1h-benzo d imidazole-2-thiol, o-phenylenethiourea, antioxidant mb, mercaptobenzimidazole, 2-mercaptobenzoimidazole, antiegene mb PubChem CID: 707035 IUPAC-Name: 1,3-Dihydrobenzimidazol-2-thion SMILES: C1=CC=C2C(=C1)NC(=S)N2

Alfa Aesar™ 3-(4,4-Dimethyl-2-oxazolinyl)-pyridin, 97 %

Alfa Aesar™ 3-(4,4-Dimethyl-2-oxazolinyl)-pyridin, 97 %

CAS: 68981-86-2 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.219 MDL-Nummer: MFCD01313220 InChI-Schlüssel: XYABHURTMBEOGW-UHFFFAOYSA-N Synonym: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole, 3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine, 4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole, 4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole, 3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine, 4,4-dimethyl-2-3-pyridyl-1,3-oxazoline, pubchem8698, 3-4,4-dimethyl-2-oxazolinyl pyridine, 4,4-dimethyl-2-3-pyridyl-oxazoline, 4,4-dimethyl-2-3-pyridinyl-5h-oxazole PubChem CID: 2736129 IUPAC-Name: 4,4-Dimethyl-2-Pyridin-3-yl-5H-1,3-Oxazol SMILES: CC1(COC(=N1)C2=CN=CC=C2)C

Alfa Aesar™ 5-Ethoxy-2-mercaptobenzimidazol, 97 %

Alfa Aesar™ 5-Ethoxy-2-mercaptobenzimidazol, 97 %

CAS: 55489-15-1 Summenformel: C9H10N2OS Molekulargewicht (g/mol): 194.252 MDL-Nummer: MFCD01326487 InChI-Schlüssel: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole, 5-ethoxy-1h-benzo d imidazole-2-thiol, 5-ethoxy-1h-benzimidazole-2-thiol, 5-ethoxy-1h-1,3-benzodiazole-2-thiol, 2-mercapto-5-ethoxybenzimidazole, 5-ethoxybenzimidazole-2-thiol, 2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro, acmc-1arr4, ksc603o0j, 5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC-Name: 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2

Alfa Aesar™ 2-Mercapto-5-methylbenzimidazol, 98 %

Alfa Aesar™ 2-Mercapto-5-methylbenzimidazol, 98 %

CAS: 27231-36-3 Summenformel: C8H8N2S Molekulargewicht (g/mol): 164.23 MDL-Nummer: MFCD00010617 InChI-Schlüssel: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole, 5-methyl-1h-benzo d imidazole-2 3h-thione, 5-methyl-1h-benzimidazole-2-thiol, 5-methyl-2-benzimidazolethiol, 5-methyl-2-mercaptobenzimidazole, 5-methyl-1h-1,3-benzodiazole-2-thiol, 2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl, 1,3-dihydro-5-methyl-2h-benzimidazole-2-thione, 5-methyl-1h-benzoimidazole-2-thiol, 5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC-Name: 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion SMILES: CC1=CC=C2NC(=S)NC2=C1

Alfa Aesar™ Pseudothiohydantoin, 97 %

Alfa Aesar™ Pseudothiohydantoin, 97 %

CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin, 2-aminothiazol-4 5h-one, 2-imino-4-thiazolidinone, 4 5h-thiazolone, 2-amino, usaf dm-1, 2-imino-4-thiazolidone, 2-amino-2-thiazolin-4-one, usaf be-4-5, 2-amino-4-oxo-thiazole, 2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N

Alfa Aesar™ 5-Chlor-2-mercaptobenzimidazol, 98 %

Alfa Aesar™ 5-Chlor-2-mercaptobenzimidazol, 98 %

CAS: 25369-78-2 Summenformel: C7H5ClN2S Molekulargewicht (g/mol): 184.641 MDL-Nummer: MFCD01658762 InChI-Schlüssel: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole, 6-chloro-1h-benzimidazole-2-thiol, 5-chloro-2-benzimidazolethiol, 2-benzimidazolinethione, 5-chloro, 5-chloro-1,3-dihydro-2h-benzimidazole-2-thione, 5-chloro-1h-benzimidazole-2-thiol, 2-benzimidazolethiol, 5-chloro, 5-chloro-2 3-benzimidazolethione, 6-chloro-1h-benzoimidazole-2-thiol, 6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC-Name: 5-Chlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2

Alfa Aesar™ Kreatinin, 98 %

Alfa Aesar™ Kreatinin, 98 %

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine, 2-imino-1-methylimidazolidin-4-one, 1-methylglycocyamidine, 1-methylhydantoin-2-imide, creatinine,heated, 4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl, 2-amino-1-methylimidazolin-4-one, creatinina, kreatinin, unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

Alfa Aesar™ 2-sec-Butyl-4,5-dimethyl-3-thiazolin, 98 %

Alfa Aesar™ 2-sec-Butyl-4,5-dimethyl-3-thiazolin, 98 %

CAS: 65894-82-8 Summenformel: C9H17NS Molekulargewicht (g/mol): 171.30 MDL-Nummer: MFCD01680858 InChI-Schlüssel: FLBOQJFNAYJWIA-UHFFFAOYNA-N Synonym: 2-2-butyl-4,5-dimethyl-3-thiazoline, 2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole, 2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole, 2-sec-butyl-4,5-dimethyl-3-thiazoline, 4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole, dsstox_cid_27156, dsstox_rid_82157, dsstox_gsid_47156, 4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole, thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl PubChem CID: 5362564 IUPAC-Name: 2-(Butan-2-yl)-4,5-dimethyl-2,5-dihydro-1,3-thiazol SMILES: CCC(C)C1SC(C)C(C)=N1

Alfa Aesar™ 5-Difluormethoxy-2-mercaptobenzimidazol, 97 %

Alfa Aesar™ 5-Difluormethoxy-2-mercaptobenzimidazol, 97 %

CAS: 97963-62-7 Summenformel: C8H6F2N2OS Molekulargewicht (g/mol): 216.206 MDL-Nummer: MFCD00467504 InChI-Schlüssel: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole, 5-difluoromethoxy-1h-benzo d imidazole-2-thiol, 5-difluoromethoxy-1h-benzimidazole-2-thiol, unii-39p59c89nv, 5-difluoromethoxy-2-benzimidazolethiol, 5-difluoromethoxy-2-mercaptobenzimidazole, 5-difluoromethoxy-2-thio-benzimidazole, 5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol, 5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC-Name: 5-(Difluormethoxy)-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2

Alfa Aesar™ 2-Mercaptoimidazol, 98 %

Alfa Aesar™ 2-Mercaptoimidazol, 98 %

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole, 1h-imidazole-2-thiol, imidazole-2-thiol, 1h-imidazole-2 3h-thione, 4-imidazoline-2-thione, 1,3-vinylenethiourea, imidazole, 2-mercapto, 2h-imidazole-2-thione, 1,3-dihydro, usaf el-57, mercaptoimidazole PubChem CID: 1201386 IUPAC-Name: 1,3-Dihydroimidazol-2-Thion SMILES: S=C1NC=CN1

Alfa Aesar™ 2-Ethyl-4,5-dimethyl-3-thiazolin, cis + trans, 99 %

Alfa Aesar™ 2-Ethyl-4,5-dimethyl-3-thiazolin, cis + trans, 99 %

CAS: 76788-46-0 Summenformel: C7H13NS Molekulargewicht (g/mol): 143.248 MDL-Nummer: MFCD01680822 InChI-Schlüssel: CSACPVARWHDAET-UHFFFAOYSA-N Synonym: 2-ethyl-4,5-dimethyl-2,5-dihydrothiazole, 4,5-dimethyl-2-ethyl-3-thiazoline, 2-ethyl-2,5-dihydro-4,5-dimethylthiazole, 2-ethyl-4,5-dimethyl-3-thiazoline, 2-ethyl-4,5-dimethyl thiazoline, fema no. 3620, 3-thiazoline, 2-ethyl-4,5-dimethyl, 3-thiazoline, 4,5-dimethyl-2-ethyl, thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl, thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl PubChem CID: 5362584 IUPAC-Name: 2-Ethyl-4,5-Dimethyl-2,5-Dihydro-1,3-Thiazol SMILES: CCC1N=C(C(S1)C)C

2-Mercapto-1-methylimidazol, 98 %, ACROS Organics™

2-Mercapto-1-methylimidazol, 98 %, ACROS Organics™

CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.16 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole, thiamazole, 2-mercapto-1-methylimidazole, tapazole, mercazolyl, 1-methylimidazole-2-thiol, mercazole, metazolo, methimazol, thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Maybridge

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Maybridge

CAS: 116247-03-1 Summenformel: C9H8N2O2S Molekulargewicht (g/mol): 208.24 MDL-Nummer: MFCD02854711 InChI-Schlüssel: 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 IUPAC-Name: 2-Pyridin-3-yl-4,5-Dihydro-1,3-Thiazol-4-Carbonsäure SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

2-Mercaptoimidazol, 98 %, ACROS Organics™

2-Mercaptoimidazol, 98 %, ACROS Organics™

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole, 1h-imidazole-2-thiol, imidazole-2-thiol, 1h-imidazole-2 3h-thione, 4-imidazoline-2-thione, 1,3-vinylenethiourea, imidazole, 2-mercapto, 2h-imidazole-2-thione, 1,3-dihydro, usaf el-57, mercaptoimidazole PubChem CID: 1201386 IUPAC-Name: 2,3-Dihydro-1H-imidazol-2-thion SMILES: S=C1NC=CN1

Alfa Aesar™ 2,4,5-Trimethyl-3-oxazolin, cis + trans, 99 %

Alfa Aesar™ 2,4,5-Trimethyl-3-oxazolin, cis + trans, 99 %

CAS: 22694-96-8 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00053161 InChI-Schlüssel: YFSGRMONVCFYTC-UHFFFAOYSA-N Synonym: 2,4,5-trimethyl-3-oxazoline, 2,4,5-trimethyl-2,5-dihydrooxazole, 2,5-dihydro-2,4,5-trimethyloxazole, 3-oxazoline, 2,4,5-trimethyl, fema no. 3525, oxazole, 2,5-dihydro-2,4,5-trimethyl, 2,4,5-trimethyl-delta-3-oxazoline, oxazole, 2,5-dihydro-2,4,5-trimethl, 2,4,5-trimethyl-3-oxazoline, cis + trans, oxazole,2,5-dihydro-2,4,5-trimethyl PubChem CID: 31492 IUPAC-Name: 2,4,5-Trimethyl-2,5-Dihydro-1,3-Oxazol SMILES: CC1C(=NC(O1)C)C

Alfa Aesar™ N-Boc-3-brom-2-isoxazolin-5-methylamin, 97 %

Alfa Aesar™ N-Boc-3-brom-2-isoxazolin-5-methylamin, 97 %

CAS: 109770-82-3 Summenformel: C9H15BrN2O3 Molekulargewicht (g/mol): 279.13 MDL-Nummer: MFCD08741480 InChI-Schlüssel: 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-Name: Tert-Butyl N-[(3-Brom-4,5-Dihydro-1,2-Oxazol-5-yl)Methyl]Carbamat SMILES: CC(C)(C)OC(=O)NCC1CC(Br)=NO1

Alfa Aesar™ Poly(2-ethyl-2-oxazolin), Molekulargewicht 50,000

Alfa Aesar™ Poly(2-ethyl-2-oxazolin), Molekulargewicht 50,000

CAS: 25805-17-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-ethyl-4,5-dihydro-1,3-oxazol SMILES: CCC1=NCCO1

Alfa Aesar™ 2-Methyl-2-oxazolin, 99 %

Alfa Aesar™ 2-Methyl-2-oxazolin, 99 %

CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline, 2-methyloxazoline, 2-methyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-2-methyl, 2-methyl-2-oxazolin, 2-methyl-1,3-oxazoline, 2-oxazoline, 2-methyl, 4,5-dihydro-2-methyl-1,3-oxazole, poly 2-methyl-2-oxazoline, methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-Name: 2-Methyl-4,5-Dihydro-1,3-Oxazol SMILES: CC1=NCCO1

2-Oxazolidon , 98 %, ACROS Organics™

2-Oxazolidon , 98 %, ACROS Organics™

CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: 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-Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1

Alfa Aesar™ 4,4-Dimethyl-2-oxazolin, 98 %

Alfa Aesar™ 4,4-Dimethyl-2-oxazolin, 98 %

CAS: 30093-99-3 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00014507 InChI-Schlüssel: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline, 4,4-dimethyloxazoline, 4,4-dimethyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-4,4-dimethyl, 4,5-dihydro-4,4-dimethyloxazole, pubchem19647, acmc-1cjzq, koamxhrrvfdwrq-uhfffaoysa, 4,4-dimethyl-4,5-dihydro-1,3-oxazole, 4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC-Name: 4,4-Dimethyl-5H-1,3-Oxazol SMILES: CC1(C)COC=N1

D-Cycloserin, 98 %, Acros Organics ™

D-Cycloserin, 98 %, Acros Organics ™

CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005353 InChI-Schlüssel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-Name: (4R)-4-Amino-1,2-Oxazolidin-3-on SMILES: C1C(C(=O)NO1)N

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