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Azetidiner

Organiska heterocykliska föreningar som består av en fyrledad ring som består av tre kolatomer, en kväveatom och sju väteatomer.
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1 – 15 av 28 Resultat
1

N-Methylazetidin-3-amine Dihydrochloride, TRC

CAS: 136293-86-2 Molekylformel: C4H10N2 . 2HCl Synonym: 3-Azetidinamine, N-methyl-, hydrochloride (1:2) (ACI),3-Azetidinamine, N-methyl-, dihydrochloride (9CI),3-(Methylamino)azetidine dihydrochloride,N-Methyl-3-azetidinamine dihydrochloride,N-Methylazetidin-3-amine dihydrochloride IUPAC-namn: N-methylazetidin-3-amine;dihydrochloride LEDER: Cl.Cl.CNC1CNC1

Molekylformel C4H10N2 . 2HCl
IUPAC-namn N-methylazetidin-3-amine;dihydrochloride
CAS 136293-86-2
LEDER Cl.Cl.CNC1CNC1
Synonym 3-Azetidinamine, N-methyl-, hydrochloride (1:2) (ACI),3-Azetidinamine, N-methyl-, dihydrochloride (9CI),3-(Methylamino)azetidine dihydrochloride,N-Methyl-3-azetidinamine dihydrochloride,N-Methylazetidin-3-amine dihydrochloride
2

3-(bensyloxikarbonylamino)azetidin, 97 %, Thermo Scientific Chemicals

CAS: 914348-04-2 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD07368913 InChI-nyckel: UWOOBFRZDNDUQB-UHFFFAOYSA-N Synonym: benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate PubChem CID: 17750122 IUPAC-namn: bensyl-N-(azetidin-3-yl)karbamat LEDER: C1C(CN1)NC(=O)OCC2=CC=CC=C2

Molekylformel C11H14N2O2
PubChem CID 17750122
MDL-nummer MFCD07368913
IUPAC-namn bensyl-N-(azetidin-3-yl)karbamat
CAS 914348-04-2
InChI-nyckel UWOOBFRZDNDUQB-UHFFFAOYSA-N
LEDER C1C(CN1)NC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 206.245
Synonym benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate
3

3-aminoazetidin dihydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 102065-89-4 Molekylformel: C3H8N2 Molekylvikt (g/mol): 72.111 MDL-nummer: MFCD09910173 InChI-nyckel: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC-namn: azetidin-3-amin LEDER: C1C(CN1)N

Molekylformel C3H8N2
PubChem CID 1516506
MDL-nummer MFCD09910173
IUPAC-namn azetidin-3-amin
CAS 102065-89-4
InChI-nyckel FDPKMJDUXJFKOI-UHFFFAOYSA-N
LEDER C1C(CN1)N
Molekylvikt (g/mol) 72.111
Synonym 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric
4

Azetidine, 98%

CAS: 503-29-7 Molekylformel: C3H7N Molekylvikt (g/mol): 57.09 InChI-nyckel: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC-namn: azetidin LEDER: C1CNC1

Molekylformel C3H7N
PubChem CID 10422
IUPAC-namn azetidin
CAS 503-29-7
InChI-nyckel HONIICLYMWZJFZ-UHFFFAOYSA-N
LEDER C1CNC1
ChEBI CHEBI:30968
Molekylvikt (g/mol) 57.09
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
5

Azetidinhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 36520-39-5 Molekylformel: C3H7N·HCl Molekylvikt (g/mol): 93.56 MDL-nummer: MFCD00191762 InChI-nyckel: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC-namn: azetidin; hydroklorid LEDER: C1CNC1.Cl

Molekylformel C3H7N·HCl
PubChem CID 12308726
MDL-nummer MFCD00191762
IUPAC-namn azetidin; hydroklorid
CAS 36520-39-5
InChI-nyckel HGQULGDOROIPJN-UHFFFAOYSA-N
LEDER C1CNC1.Cl
Molekylvikt (g/mol) 93.56
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
6

3-fluorazetidinhydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 617718-46-4 Molekylformel: C3H7ClFN Molekylvikt (g/mol): 111.544 MDL-nummer: MFCD05663715 InChI-nyckel: PXFUWRWCKSLCLS-UHFFFAOYSA-N Synonym: 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt PubChem CID: 10125054 IUPAC-namn: 3-fluoroazetidin;hydroklorid LEDER: C1C(CN1)F.Cl

Molekylformel C3H7ClFN
PubChem CID 10125054
MDL-nummer MFCD05663715
IUPAC-namn 3-fluoroazetidin;hydroklorid
CAS 617718-46-4
InChI-nyckel PXFUWRWCKSLCLS-UHFFFAOYSA-N
LEDER C1C(CN1)F.Cl
Molekylvikt (g/mol) 111.544
Synonym 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt
7

Azetidinhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 36520-39-5 Molekylformel: C3H8ClN Molekylvikt (g/mol): 93.554 MDL-nummer: MFCD00191762 InChI-nyckel: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC-namn: azetidin; hydroklorid LEDER: C1CNC1.Cl

Molekylformel C3H8ClN
PubChem CID 12308726
MDL-nummer MFCD00191762
IUPAC-namn azetidin; hydroklorid
CAS 36520-39-5
InChI-nyckel HGQULGDOROIPJN-UHFFFAOYSA-N
LEDER C1CNC1.Cl
Molekylvikt (g/mol) 93.554
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
8

3-metoxiazetidinhydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 148644-09-1 Molekylformel: C4H10ClNO Molekylvikt (g/mol): 123.58 MDL-nummer: MFCD06804514 InChI-nyckel: KSXGQRBTBLQJEF-UHFFFAOYSA-N Synonym: 3-methoxyazetidine hydrochloride,3-methoxy-azetidine hydrochloride,3-azetidinyl methyl ether hydrochloride,3-methoxyazetidine hcl,azetidine, 3-methoxy-, hydrochloride,azetidine, 3-methoxy-,hydrochloride 1:1,acmc-20a0d9,ksc495e1t,3-methoxyazetidinehydrochloride,3-methoxy-azetidine-hydrochloride PubChem CID: 22242858 IUPAC-namn: 3-metoxiazetidin;hydroklorid LEDER: COC1CNC1.Cl

Molekylformel C4H10ClNO
PubChem CID 22242858
MDL-nummer MFCD06804514
IUPAC-namn 3-metoxiazetidin;hydroklorid
CAS 148644-09-1
InChI-nyckel KSXGQRBTBLQJEF-UHFFFAOYSA-N
LEDER COC1CNC1.Cl
Molekylvikt (g/mol) 123.58
Synonym 3-methoxyazetidine hydrochloride,3-methoxy-azetidine hydrochloride,3-azetidinyl methyl ether hydrochloride,3-methoxyazetidine hcl,azetidine, 3-methoxy-, hydrochloride,azetidine, 3-methoxy-,hydrochloride 1:1,acmc-20a0d9,ksc495e1t,3-methoxyazetidinehydrochloride,3-methoxy-azetidine-hydrochloride
9

3,3-difluoroazetidinhydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 288315-03-7 Molekylformel: C3H6ClF2N MDL-nummer: MFCD05663714 InChI-nyckel: CDBAEFXTCRKJPZ-UHFFFAOYSA-N Synonym: 3,3-difluoroazetidine hydrochloride,3,3-difluoroazetidine hcl,azetidine, 3,3-difluoro-, hydrochloride,azetidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoroazetidine hydrochloride 1:1,3,3-difluoroazetidinehydrochloride,acmc-1clfn,3,3-difluoroazetidine-hcl,difluoroazetidine hydrochloride,3,3-difluoroazetidin hydrochloride PubChem CID: 2758247 IUPAC-namn: 3,3-difluoroazetidin;hydroklorid

Molekylformel C3H6ClF2N
PubChem CID 2758247
MDL-nummer MFCD05663714
IUPAC-namn 3,3-difluoroazetidin;hydroklorid
CAS 288315-03-7
InChI-nyckel CDBAEFXTCRKJPZ-UHFFFAOYSA-N
Synonym 3,3-difluoroazetidine hydrochloride,3,3-difluoroazetidine hcl,azetidine, 3,3-difluoro-, hydrochloride,azetidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoroazetidine hydrochloride 1:1,3,3-difluoroazetidinehydrochloride,acmc-1clfn,3,3-difluoroazetidine-hcl,difluoroazetidine hydrochloride,3,3-difluoroazetidin hydrochloride
10

3-Hydroxyazetidine hydrochloride, 97%

CAS: 18621-18-6 Molekylformel: C3H8ClNO Molekylvikt (g/mol): 109.553 MDL-nummer: MFCD02683887 InChI-nyckel: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC-namn: azetidin-3-ol;hydroklorid LEDER: C1C(CN1)O.Cl

Molekylformel C3H8ClNO
PubChem CID 2759290
MDL-nummer MFCD02683887
IUPAC-namn azetidin-3-ol;hydroklorid
CAS 18621-18-6
InChI-nyckel UQUPQEUNHVVNKW-UHFFFAOYSA-N
LEDER C1C(CN1)O.Cl
Molekylvikt (g/mol) 109.553
Synonym 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride
12

Azetidine, 98%

CAS: 503-29-7 Molekylformel: C3H7N Molekylvikt (g/mol): 57.096 MDL-nummer: MFCD00005165 InChI-nyckel: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC-namn: azetidin LEDER: C1CNC1

Molekylformel C3H7N
PubChem CID 10422
MDL-nummer MFCD00005165
IUPAC-namn azetidin
CAS 503-29-7
InChI-nyckel HONIICLYMWZJFZ-UHFFFAOYSA-N
LEDER C1CNC1
ChEBI CHEBI:30968
Molekylvikt (g/mol) 57.096
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
13

Selpercatinib, MedChemExpress

MedChemExpress Selpercatinib (LOXO-292) is a potent, selective RET kinase inhibitor with IC50 values of 14.0 nM, 24.1 nM, and 530.7 nM for RET (WT), RET (V804M), and RET (G810R), respectively. Selpercatinib has anticancer activity.

ENCOMPASS_PREFERRED
Molekylformel C29H31N7O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 525.6
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 62.5 mg/mL (118.91 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 2152628-33-4
LEDER N#CC1=C2C(C3=CC=C(N4CC(C5)N(CC6=CC=C(OC)N=C6)C5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
Molekylvikt (g/mol) 525.6
Synonym LOXO-292
Kemiskt namn eller material Selpercatinib
Procent renhet 98.06%
För användning med (applikation) Cancer-Kinase/protease
14

Baricitinib, MedChemExpress

MedChemExpress Baricitinib (LY3009104; INCB028050) is a selective and orally bioavailable JAK1 and JAK2 inhibitor with IC50s of 5.9 nM and 5.7 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C16H17N7O2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 371.42
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 25 mg/mL (67.31 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 1187594-09-7
LEDER N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(S(=O)(CC)=O)C1
Molekylvikt (g/mol) 371.42
Synonym LY3009104 INCB028050
Kemiskt namn eller material Baricitinib
Procent renhet 95.0%
För användning med (applikation) COVID-19-immunoregulation
15

Baricitinib phosphate, MedChemExpress

MedChemExpress Baricitinib phosphate (LY3009104 phosphate; INCB028050 phosphate) is a selective orally bioavailable JAK1/JAK2 inhibitor with IC50 of 5.9 nM and 5.7 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C16H20N7O6PS
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 469.41
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 4.7 mg/mL (10.01 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 1187595-84-1
LEDER N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(S(=O)(CC)=O)C1.O=P(O)(O)O
Molekylvikt (g/mol) 469.41
Synonym LY3009104 phosphateINCB028050 phosphate
Kemiskt namn eller material Baricitinib phosphate
Procent renhet 99.29%
För användning med (applikation) COVID-19-immunoregulation