accessibility menu, dialog, popup

UserName

Azoliner

Organiska heterocykliska föreningar som består av en femledad ring som består av fyra kolatomer och en kväveatom, och endast en kol-kol dubbelbindning.
Molekylvikt (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
Kvantitet 
  • (6)
  • (1)
  • (1)
  • (6)
  • (1)
  • (6)
  • (2)
  • (1)
  • (7)
  • (2)
  • (3)
Procent renhet 
  • (1)
  • (2)
  • (20)
  • (4)
  • (2)
  • (5)
Fysisk form 
  • (3)
  • (2)
  • (11)
  • (5)
  • (2)
  • (6)
  • (5)
Kokpunkt 
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (13)
  • (13)

Varumärken

  • (36)

specialprogram

  • (3)

Molekylvikt (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)

Kvantitet

  • (6)
  • (1)
  • (1)
  • (6)
  • (1)
  • (6)
  • (2)
  • (1)
  • (7)
  • (2)
  • (3)

Procent renhet

  • (1)
  • (2)
  • (20)
  • (4)
  • (2)
  • (5)

Fysisk form

  • (3)
  • (2)
  • (11)
  • (5)
  • (2)
  • (6)
  • (5)

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
1 – 15 av 16 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals D-cykloserin, 98 %

CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N

EDGE
Molekylformel C3H6N2O2
PubChem CID 6234
MDL-nummer MFCD00005353
IUPAC-namn (4R)-4-amino-l,2-oxazolidin-3-on
CAS 68-41-7
InChI-nyckel DYDCUQKUCUHJBH-UWTATZPHSA-N
LEDER C1C(C(=O)NO1)N
ChEBI CHEBI:40009
Molekylvikt (g/mol) 102.09
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
2
Kampanjer är tillgängliga

Creatinine, 98%

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 InChI-nyckel: 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-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

EDGE
Molekylformel C4H7N3O
PubChem CID 588
IUPAC-namn 2-amino-3-metyl-4H-imidazol-5-on
CAS 60-27-5
InChI-nyckel DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N
ChEBI CHEBI:16737
Molekylvikt (g/mol) 113.12
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
3
Kampanjer är tillgängliga

2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005298 InChI-nyckel: 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-namn: 2-metyl-4,5-dihydro-l,3-oxazol LEDER: CC1=NCCO1

Molekylformel C4H7NO
PubChem CID 70713
MDL-nummer MFCD00005298
IUPAC-namn 2-metyl-4,5-dihydro-l,3-oxazol
CAS 1120-64-5
InChI-nyckel GUXJXWKCUUWCLX-UHFFFAOYSA-N
LEDER CC1=NCCO1
ChEBI CHEBI:53614
Molekylvikt (g/mol) 85.11
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
4
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
5

2-Mercaptobenzimidazole, 98%

CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: 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 LEDER: S=C1NC2=CC=CC=C2N1

Molekylformel C7H6N2S
PubChem CID 707035
MDL-nummer MFCD00466107
CAS 583-39-1
InChI-nyckel YHMYGUUIMTVXNW-UHFFFAOYSA-N
LEDER S=C1NC2=CC=CC=C2N1
Molekylvikt (g/mol) 150.20
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
6

2-amino-2-tiazolin, 97 %, Thermo Scientific Chemicals

CAS: 1779-81-3 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.15 InChI-nyckel: 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-namn: 4,5-dihydro-l,3-tiazol-2-amin LEDER: C1CSC(=N1)N

Molekylformel C3H6N2S
PubChem CID 15689
IUPAC-namn 4,5-dihydro-l,3-tiazol-2-amin
CAS 1779-81-3
InChI-nyckel REGFWZVTTFGQOJ-UHFFFAOYSA-N
LEDER C1CSC(=N1)N
ChEBI CHEBI:40889
Molekylvikt (g/mol) 102.15
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
7

4,4-Dimethyl-2-oxazoline, 98%

CAS: 30093-99-3 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00014507 InChI-nyckel: 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 LEDER: CC1(C)COC=N1

Molekylformel C5H9NO
PubChem CID 121630
MDL-nummer MFCD00014507
CAS 30093-99-3
InChI-nyckel KOAMXHRRVFDWRQ-UHFFFAOYSA-N
LEDER CC1(C)COC=N1
Molekylvikt (g/mol) 99.13
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
8

2-Mercaptoimidazole, 98%

CAS: 872-35-5 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00005188 InChI-nyckel: 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-namn: 2,3-dihydro-lH-imidazol-2-tion LEDER: SC1=NC=CN1

Molekylformel C3H4N2S
PubChem CID 1201386
MDL-nummer MFCD00005188
IUPAC-namn 2,3-dihydro-lH-imidazol-2-tion
CAS 872-35-5
InChI-nyckel OXFSTTJBVAAALW-UHFFFAOYSA-N
LEDER SC1=NC=CN1
Molekylvikt (g/mol) 100.14
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
9

2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98%

CAS: 131833-93-7 Molekylformel: C17H30N2O2 Molekylvikt (g/mol): 294.44 MDL-nummer: MFCD00192243 InChI-nyckel: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC-namn: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-l,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazol LEDER: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

Molekylformel C17H30N2O2
PubChem CID 688208
MDL-nummer MFCD00192243
IUPAC-namn (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-l,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazol
CAS 131833-93-7
InChI-nyckel DPMGLJUMNRDNMX-UHFFFAOYNA-N
LEDER CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Molekylvikt (g/mol) 294.44
Synonym 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
11

2-Mercapto-1-methylimidazole, 98%

CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: 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-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S

Molekylformel C4H6N2S
PubChem CID 1349907
MDL-nummer MFCD00179321
IUPAC-namn 3-metyl-lH-imidazol-2-tion
CAS 60-56-0
InChI-nyckel PMRYVIKBURPHAH-UHFFFAOYSA-N
LEDER CN1C=CNC1=S
ChEBI CHEBI:50673
Molekylvikt (g/mol) 114.17
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
12

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Molekylformel: C25H28N6O Molekylvikt (g/mol): 428.54 InChI-nyckel: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC-namn: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-bifenyl]-4-yl]metyl}-1,3-diazaspiro[4.4]non-1-en-4-on LEDER: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

Molekylformel C25H28N6O
IUPAC-namn 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-bifenyl]-4-yl]metyl}-1,3-diazaspiro[4.4]non-1-en-4-on
CAS 138402-11-6
InChI-nyckel YOSHYTLCDANDAN-UHFFFAOYSA-N
LEDER CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Molekylvikt (g/mol) 428.54
13

5-Methoxy-2-mercaptobenzimidazole, 99+%

CAS: 37052-78-1 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.23 MDL-nummer: MFCD00134581 InChI-nyckel: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC-namn: 5-metoxi-1,3-dihydrobensimidazol-2-tion LEDER: COC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2OS
PubChem CID 665603
MDL-nummer MFCD00134581
IUPAC-namn 5-metoxi-1,3-dihydrobensimidazol-2-tion
CAS 37052-78-1
InChI-nyckel KOFBRZWVWJCLGM-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 180.23
Synonym 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
14

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