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Organiska heterocykliska föreningar som består av en femledad ring med fyra kolatomer och en kväveatom som bildar en cyklisk sekundär amin.

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1

N-Hydroxysulfosuccinimide sodium salt, 95%

CAS: 106627-54-7 Molekylformel: C4H4NNaO6S Molekylvikt (g/mol): 217.13 InChI-nyckel: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC-namn: natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat LEDER: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Molekylformel C4H4NNaO6S
PubChem CID 3520574
IUPAC-namn natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat
CAS 106627-54-7
InChI-nyckel RPENMORRBUTCPR-UHFFFAOYSA-M
LEDER C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 217.13
Synonym n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
2

N-hydroxisulfosuccinimid-natriumsalt, 97 %, Thermo Scientific Chemicals

CAS: 106627-54-7 Molekylformel: C4H4NNaO6S Molekylvikt (g/mol): 217.127 MDL-nummer: MFCD00043100 InChI-nyckel: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC-namn: natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat LEDER: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Molekylformel C4H4NNaO6S
PubChem CID 3520574
MDL-nummer MFCD00043100
IUPAC-namn natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat
CAS 106627-54-7
InChI-nyckel RPENMORRBUTCPR-UHFFFAOYSA-M
LEDER C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 217.127
Synonym n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
3

3-Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt, 97+%

CAS: 92921-24-9 Molekylformel: C16H17N2NaO9S Molekylvikt (g/mol): 436.367 MDL-nummer: MFCD00054978 InChI-nyckel: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonym: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 IUPAC-namn: natrium;1-[4-[(2,5-dioxopyrrol-1-yl)metyl]cyklohexankarbonyl]oxi-2,5-dioxopyrrolidin-3-sulfonat LEDER: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]

Molekylformel C16H17N2NaO9S
PubChem CID 4618794
MDL-nummer MFCD00054978
IUPAC-namn natrium;1-[4-[(2,5-dioxopyrrol-1-yl)metyl]cyklohexankarbonyl]oxi-2,5-dioxopyrrolidin-3-sulfonat
CAS 92921-24-9
InChI-nyckel VUFNRPJNRFOTGK-UHFFFAOYSA-M
LEDER C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 436.367
Synonym sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207
4

N-(2-Aminoethyl)maleimide Trifluoroacetic Acid Salt, TRC

CAS: 146474-00-2 Molekylformel: C6 H8 N2 O2 . C2 H F3 O2 Molekylvikt (g/mol): 254.16 Synonym: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1),1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, mono(trifluoroacetate) (9CI),1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate,1-(2-Aminoethyl)-1H-pyrrole-2,5-dione trifluoroacetate,1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione,trifluoroacetic acid,2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethananinium 2,2,2-trifluoroacetate,2-Maleimidoethylamine trifluoroacetate,N-(2-Aminoethyl)maleimide trifluoracetate salt,N-(2-Aminoethyl)maleimide trifluoroacetate,N-(2-Aminoethyl)maleimide trifluoroacetate salt IUPAC-namn: 1-(2-aminoethyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid LEDER: NCCN1C(=O)C=CC1=O.OC(=O)C(F)(F)F

Molekylformel C6 H8 N2 O2 . C2 H F3 O2
IUPAC-namn 1-(2-aminoethyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
CAS 146474-00-2
LEDER NCCN1C(=O)C=CC1=O.OC(=O)C(F)(F)F
Molekylvikt (g/mol) 254.16
Synonym 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1),1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, mono(trifluoroacetate) (9CI),1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate,1-(2-Aminoethyl)-1H-pyrrole-2,5-dione trifluoroacetate,1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione,trifluoroacetic acid,2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethananinium 2,2,2-trifluoroacetate,2-Maleimidoethylamine trifluoroacetate,N-(2-Aminoethyl)maleimide trifluoracetate salt,N-(2-Aminoethyl)maleimide trifluoroacetate,N-(2-Aminoethyl)maleimide trifluoroacetate salt
5

Grazoprevir potassium salt, MedChemExpress

MedChemExpress Grazoprevir potassium salt (MK-5172 potassium salt) is a selective inhibitor of Hepatitis C virus NS3/4a protease with broad activity across genotypes and resistant variants, with Kis of 0.01 nM (gt1b), 0.01 nM (gt1a), 0.08 nM (gt2a), 0.15 nM (gt2b), 0.90 nM (gt3a), respectively. Grazoprevir potassium salt inhibits SARS-CoV-2 3CLpro activity.

ENCOMPASS_PREFERRED
Molekylformel C38H49KN6O9S
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 804.99
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : ≥ 100 mg/mL (124.23 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1206524-86-8
LEDER COC1=CC2=C(N=C(CCCCC[C@@H]3C[C@H]3OC4=O)C(O[C@H]5CN(C([C@H](C(C)(C)C)N4)=O)[C@H](C(N[C@@]([C@@H]6C=C)(C6)C([N-]S(C7CC7)(=O)=O)=O)=O)C5)=N2)C=C1.[K+]
Molekylvikt (g/mol) 804.99
Synonym MK-5172 potassium salt
Kemiskt namn eller material Grazoprevir potassium salt
Procent renhet 98.01%
För användning med (applikation) COVID-19-anti-virus
6

ATN-161 trifluoroacetate salt, MedChemExpress

MedChemExpress ATN-161 trifluoroacetate salt is a novel integrin α5β1 antagonist, which inhibits angiogenesis and growth of liver metastases in a murine model.

ENCOMPASS_PREFERRED
Molekylformel C25H36F3N9O10S
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 711.67
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation H2O : 5 mg/mL (7.03 mM; ultrasonic and warming and heat to 60°C) ∣DMSO : 1 mg/mL (1.41 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 904763-27-5
LEDER FC(F)(C(O)=O)F.O=C(N)C[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](CO)NC([C@H](CC1=CNC=N1)NC([C@H]2N(C(C)=O)CCC2)=O)=O)=O)=O
Molekylvikt (g/mol) 711.67
Synonym ATN-161 TFA salt
Kemiskt namn eller material ATN-161 trifluoroacetate salt
Procent renhet 95.0%
För användning med (applikation) Cancer-programmed cell death
7

Pasireotide L-aspartate salt, MedChemExpress

MedChemExpress Pasireotide (SOM230) L-aspartate salt, a long-acting cyclohexapeptide somatostatin analogue, can improve agonist activity at somatostatin receptors (subtypes sst1/2/3/4/5, pKi=8.2/9.0/9.1/<7.0/9.9, respectively). Pasireotide L-aspartate salt exhibits antisecretory, antiproliferative, and proapoptotic activity.

ENCOMPASS_PREFERRED
Molekylformel C62H73N11O13
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 1180.31
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 1 mg/mL (0.85 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 396091-77-3
LEDER N[C@@H](CC(O)=O)C(O)=O.NCCCC[C@@H](C(N[C@H]1CC2=CC=C(C=C2)OCC3=CC=CC=C3)=O)NC([C@H](NC([C@H](C4=CC=CC=C4)NC([C@H]5N(C([C@H](CC6=CC=CC=C6)NC1=O)=O)C[C@H](OC(NCCN)=O)C5)=O)=O)CC7=CNC8=C7C=CC=C8)=O
Molekylvikt (g/mol) 1180.31
Synonym SOM230 L-aspartate
Kemiskt namn eller material Pasireotide L-aspartate salt
Procent renhet 98.84%
8

Fumarate hydratase-IN-2 sodium salt, MedChemExpress

MedChemExpress Fumarate hydratase-IN-2 sodium salt (compound 3) is a cell-permeable and competitive fumarate hydratase inhibitor (Ki=4.5 μM) with nutrient-dependent cytotoxicity .

ENCOMPASS_PREFERRED
Molekylformel C25H25N2NaO4
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 440.47
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 10.66 mg/mL (24.20 mM; Need ultrasonic and warming) ∣H2O : 6.25 mg/mL (14.19 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
LEDER O=C(O[Na])[C@]1([C@H](CC(NC)=O)C2=O)C(N2CC(C=C3)=CC=C3C4=CC=CC=C4)=CCCC1
Molekylvikt (g/mol) 440.47
Kemiskt namn eller material Fumarate hydratase-IN-2 sodium salt
Procent renhet 96.85%
För användning med (applikation) Cancer-programmed cell death
9

1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 223437-11-4 Molekylformel: C11H20F6N2O4S2 Molekylvikt (g/mol): 422.40 MDL-nummer: MFCD07784447 InChI-nyckel: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC-namn: bis(trifluormetylsulfonyl)azanid;1-butyl-1-metylpyrrolidin-1-ium LEDER: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Molekylformel C11H20F6N2O4S2
PubChem CID 11048104
MDL-nummer MFCD07784447
IUPAC-namn bis(trifluormetylsulfonyl)azanid;1-butyl-1-metylpyrrolidin-1-ium
CAS 223437-11-4
InChI-nyckel HSLXOARVFIWOQF-UHFFFAOYSA-N
LEDER CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Molekylvikt (g/mol) 422.40
Synonym 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
10

Pasireotide ditrifluoroacetate, MedChemExpress

MedChemExpress Pasireotide (SOM230) ditrifluoroacetate, a long-acting cyclohexapeptide somatostatin analogue, can improve agonist activity at somatostatin receptors (subtypes sst1/2/3/4/5, pKi=8.2/9.0/9.1/<7.0/9.9, respectively). Pasireotide ditrifluoroacetate exhibits antisecretory, antiproliferative, and proapoptotic activity.

ENCOMPASS_PREFERRED
Molekylformel C62H68F6N10O13
Rekommenderad förvaring -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 1275.25
Hållbarhet -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 100 mg/mL (78.42 mM; Need ultrasonic) ∣H2O : 33.33 mg/mL (26.14 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
LEDER O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.NCCCC[C@@H](C(N[C@H]1CC2=CC=C(C=C2)OCC3=CC=CC=C3)=O)NC([C@H](NC([C@H](C4=CC=CC=C4)NC([C@H]5N(C([C@H](CC6=CC=CC=C6)NC1=O)=O)C[C@H](OC(NCCN)=O)C5)=O)=O)CC7=CNC8=C7C=CC=C8)=O
Molekylvikt (g/mol) 1275.25
Synonym SOM230 ditrifluoroacetate Pasireotide TFA salt
Kemiskt namn eller material Pasireotide ditrifluoroacetate
Procent renhet 95.0%
För användning med (applikation) Cancer-programmed cell death
11

Perindopril erbumine, MedChemExpress

MedChemExpress Perindopril erbumine (Perindopril tert-butylamine salt) is a potent ACE inhibitor of which is used to treat high blood pressure, heart failure or stable coronary artery disease.

ENCOMPASS_PREFERRED
Molekylformel C23H43N3O5
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 441.6
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 H2O : ≥ 50 mg/mL (113.22 mM) ∣DMSO : 10 mg/mL (22.64 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 107133-36-8
LEDER O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(C)(C)N
Molekylvikt (g/mol) 441.6
Synonym Perindopril tert-butylamine saltS-9490 erbumine
Kemiskt namn eller material Perindopril erbumine
Procent renhet 99.83%
För användning med (applikation) COVID-19-anti-virus
12

N-Methyl-2-pyrrolidone Anhydrous, Honeywell™ Riedel de-Haen

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-namn: 1-methylpyrrolidin-2-one LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
MDL-nummer MFCD00003193
IUPAC-namn 1-methylpyrrolidin-2-one
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
ChEBI CHEBI:7307
Molekylvikt (g/mol) 99.133
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl