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1 – 15 av 35 Resultat
2

L-glutaminsyra-dietylesterhydroklorid, 98 %, Thermo Scientific™

CAS: 1118-89-4 Molekylformel: C9H17NO4·HCl Molekylvikt (g/mol): 239.7 InChI-nyckel: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC-namn: dietyl(2S)-2-aminopentandioat;hydroklorid LEDER: CCOC(=O)CCC(C(=O)OCC)N.Cl

Molekylformel C9H17NO4·HCl
PubChem CID 73960
IUPAC-namn dietyl(2S)-2-aminopentandioat;hydroklorid
CAS 1118-89-4
InChI-nyckel WSEQLMQNPBNMSL-FJXQXJEOSA-N
LEDER CCOC(=O)CCC(C(=O)OCC)N.Cl
Molekylvikt (g/mol) 239.7
Synonym l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
3

Neratinib

CAS: 698387-09-6 Molekylformel: C30H29ClN6O3 Molekylvikt (g/mol): 557.05 InChI-nyckel: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC-namn: N-[4-({3-klor-4-[(pyridin-2-yl)metoxi]fenyl}amino)-3-cyano-7-etoxikinolin-6-yl]-4-(dimetylamino)but-2-enamid LEDER: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N

Molekylformel C30H29ClN6O3
IUPAC-namn N-[4-({3-klor-4-[(pyridin-2-yl)metoxi]fenyl}amino)-3-cyano-7-etoxikinolin-6-yl]-4-(dimetylamino)but-2-enamid
CAS 698387-09-6
InChI-nyckel JWNPDZNEKVCWMY-UHFFFAOYSA-N
LEDER CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
Molekylvikt (g/mol) 557.05
4

N-acetyl-L-glutamin, 97 %, Thermo Scientific™

CAS: 35305-74-9 Molekylformel: C7H12N2O4 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00038159 InChI-nyckel: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 LEDER: CC(=O)N[C@@H](CCC(N)=O)C(O)=O

Molekylformel C7H12N2O4
PubChem CID 182230
MDL-nummer MFCD00038159
CAS 35305-74-9
InChI-nyckel KSMRODHGGIIXDV-YFKPBYRVSA-N
LEDER CC(=O)N[C@@H](CCC(N)=O)C(O)=O
ChEBI CHEBI:21553
Molekylvikt (g/mol) 188.18
Synonym n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
5

DL-6-hydroxi-1,2,3,4-tetrahydroisokinolin-3-karboxylsyrahydrat, 96 %, Thermo Scientific™

CAS: 76824-99-2 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD03092912 InChI-nyckel: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 LEDER: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

Molekylformel C10H11NO3
PubChem CID 18525693
MDL-nummer MFCD03092912
CAS 76824-99-2
InChI-nyckel CRAGDYRHPWTZJL-UHFFFAOYNA-N
LEDER OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Molekylvikt (g/mol) 193.20
Synonym 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
7

Thermo Scientific Chemicals Asiaticoside, 92+ %

CAS: 16830-15-2 Molekylformel: C48H78O19 Molekylvikt (g/mol): 959.13 InChI-nyckel: WYQVAPGDARQUBT-NNUNPJGWSA-N IUPAC-namn: 6-({[3,4-dihydroxi-6-(hydroximetyl)-5-[(3,4,5-trihydroxi-6-metyloxan-2-yl)oxi]oxan-2-yl]oxi}metyl)-3,4,5-trihydroxioxan-2-yl (1S,2R,4aS,6aS,6bR,9R,10S,11R,12aR,14bS)-10,11-dihydroxi-9-(hydroximetyl)-1,2,6a,6b,9,12a-he xametyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-ikosahydropicen-4a-karboxylat LEDER: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](O)[C@@H](O)[C@@](C)(CO)C5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

Molekylformel C48H78O19
IUPAC-namn 6-({[3,4-dihydroxi-6-(hydroximetyl)-5-[(3,4,5-trihydroxi-6-metyloxan-2-yl)oxi]oxan-2-yl]oxi}metyl)-3,4,5-trihydroxioxan-2-yl (1S,2R,4aS,6aS,6bR,9R,10S,11R,12aR,14bS)-10,11-dihydroxi-9-(hydroximetyl)-1,2,6a,6b,9,12a-he xametyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-ikosahydropicen-4a-karboxylat
CAS 16830-15-2
InChI-nyckel WYQVAPGDARQUBT-NNUNPJGWSA-N
LEDER C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](O)[C@@H](O)[C@@](C)(CO)C5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
Molekylvikt (g/mol) 959.13
8

Acetylkolinjodid, 99 %, Thermo Scientific Chemicals

CAS: 2260-50-6 Molekylformel: C7H16INO2 Molekylvikt (g/mol): 273.11 MDL-nummer: MFCD00011815 InChI-nyckel: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 LEDER: [I-].CC(=O)OCC[N+](C)(C)C

Molekylformel C7H16INO2
PubChem CID 75271
MDL-nummer MFCD00011815
CAS 2260-50-6
InChI-nyckel SMBBQHHYSLHDHF-UHFFFAOYSA-M
LEDER [I-].CC(=O)OCC[N+](C)(C)C
Molekylvikt (g/mol) 273.11
Synonym acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide
9

2-acetamido-2-deoxi-alfa-D-glukopyranos, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.21 MDL-nummer: MFCD00064359 InChI-nyckel: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonym: n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC-namn: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

Molekylformel C8H15NO6
PubChem CID 82313
MDL-nummer MFCD00064359
IUPAC-namn N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 10036-64-3
InChI-nyckel OVRNDRQMDRJTHS-PSLNIYNBNA-N
LEDER CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
ChEBI CHEBI:44278
Molekylvikt (g/mol) 221.21
Synonym n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide
10

N-BOC-D-Fenylalaninal, 97 %, Thermo Scientific™

CAS: 77119-85-8 Molekylformel: C14H19NO3 Molekylvikt (g/mol): 249.31 MDL-nummer: MFCD00274187 InChI-nyckel: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC-namn: tert-butyl N-[(2R)-1-oxo-3-fenylpropan-2-yl]karbamat LEDER: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

Molekylformel C14H19NO3
PubChem CID 7020444
MDL-nummer MFCD00274187
IUPAC-namn tert-butyl N-[(2R)-1-oxo-3-fenylpropan-2-yl]karbamat
CAS 77119-85-8
InChI-nyckel ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
LEDER CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Molekylvikt (g/mol) 249.31
Synonym n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217
11

Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals

CAS: 1458-18-0 MDL-nummer: MFCD00010431 InChI-nyckel: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC-namn: metyl-3-amino-5,6-diklorpyrazin-2-karboxylat LEDER: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N

PubChem CID 73828
MDL-nummer MFCD00010431
IUPAC-namn metyl-3-amino-5,6-diklorpyrazin-2-karboxylat
CAS 1458-18-0
InChI-nyckel USYMCUGEGUFUBI-UHFFFAOYSA-N
LEDER COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Synonym methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate
13

Pseudopelletierin, Thermo Scientific Chemicals

CAS: 552-70-5 Molekylformel: C9H15NO Molekylvikt (g/mol): 153.23 InChI-nyckel: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC-namn: 9-metyl-9-azabicyklo[3.3.1]nonan-3-on LEDER: CN1C2CCCC1CC(=O)C2

Molekylformel C9H15NO
IUPAC-namn 9-metyl-9-azabicyklo[3.3.1]nonan-3-on
CAS 552-70-5
InChI-nyckel RHWSKVCZXBAWLZ-UHFFFAOYNA-N
LEDER CN1C2CCCC1CC(=O)C2
Molekylvikt (g/mol) 153.23
14

Thermo Scientific Chemicals Amifostin trihydrat

CAS: 112901-68-5 Molekylformel: C5H21N2O6PS Molekylvikt (g/mol): 268.26 InChI-nyckel: TXQPXJKRNHJWAX-UHFFFAOYSA-N IUPAC-namn: ({2-[(3-aminopropyl)amino]etyl}sulfanyl)fosfonsyratrihydrat LEDER: O.O.O.NCCCNCCSP(O)(O)=O

Molekylformel C5H21N2O6PS
IUPAC-namn ({2-[(3-aminopropyl)amino]etyl}sulfanyl)fosfonsyratrihydrat
CAS 112901-68-5
InChI-nyckel TXQPXJKRNHJWAX-UHFFFAOYSA-N
LEDER O.O.O.NCCCNCCSP(O)(O)=O
Molekylvikt (g/mol) 268.26
15

Thermo Scientific Chemicals Pramipexoldihydrokloridmonohydrat, 98 %

CAS: 191217-81-9 Molekylformel: C10H21Cl2N3OS Molekylvikt (g/mol): 302.26 MDL-nummer: MFCD00876894,MFCD02183927 InChI-nyckel: APVQOOKHDZVJEX-QTPLPEIMSA-N IUPAC-namn: diväte (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-bensotiazol-2,6-diaminhydratdiklorid LEDER: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

Molekylformel C10H21Cl2N3OS
MDL-nummer MFCD00876894,MFCD02183927
IUPAC-namn diväte (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-bensotiazol-2,6-diaminhydratdiklorid
CAS 191217-81-9
InChI-nyckel APVQOOKHDZVJEX-QTPLPEIMSA-N
LEDER [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Molekylvikt (g/mol) 302.26