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1 – 15 of 35 results
2

N-Acetyl-L-glutamine, 97%, Thermo Scientific™

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00038159 InChI Key: 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 SMILES: CC(=O)N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 182230
CAS 35305-74-9
Molecular Weight (g/mol) 188.18
ChEBI CHEBI:21553
MDL Number MFCD00038159
SMILES CC(=O)N[C@@H](CCC(N)=O)C(O)=O
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
InChI Key KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula C7H12N2O4
3

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00064359 InChI Key: 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 Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

PubChem CID 82313
CAS 10036-64-3
Molecular Weight (g/mol) 221.21
ChEBI CHEBI:44278
MDL Number MFCD00064359
SMILES CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
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
IUPAC Name N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-PSLNIYNBNA-N
Molecular Formula C8H15NO6
4

Neratinib

CAS: 698387-09-6 Molecular Formula: C30H29ClN6O3 Molecular Weight (g/mol): 557.05 InChI Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC Name: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: 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

CAS 698387-09-6
Molecular Weight (g/mol) 557.05
SMILES 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
IUPAC Name N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
InChI Key JWNPDZNEKVCWMY-UHFFFAOYSA-N
Molecular Formula C30H29ClN6O3
6

Acetylcholine iodide, 99%

CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: 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 SMILES: [I-].CC(=O)OCC[N+](C)(C)C

PubChem CID 75271
CAS 2260-50-6
Molecular Weight (g/mol) 273.11
MDL Number MFCD00011815
SMILES [I-].CC(=O)OCC[N+](C)(C)C
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
InChI Key SMBBQHHYSLHDHF-UHFFFAOYSA-M
Molecular Formula C7H16INO2
7

Thermo Scientific Chemicals Asiaticoside, 92+%

CAS: 16830-15-2 Molecular Formula: C48H78O19 Molecular Weight (g/mol): 959.13 InChI Key: WYQVAPGDARQUBT-NNUNPJGWSA-N IUPAC Name: 6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1S,2R,4aS,6aS,6bR,9R,10S,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate SMILES: 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

CAS 16830-15-2
Molecular Weight (g/mol) 959.13
SMILES 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
IUPAC Name 6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1S,2R,4aS,6aS,6bR,9R,10S,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
InChI Key WYQVAPGDARQUBT-NNUNPJGWSA-N
Molecular Formula C48H78O19
8

DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™

CAS: 76824-99-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD03092912 InChI Key: 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 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

PubChem CID 18525693
CAS 76824-99-2
Molecular Weight (g/mol) 193.20
MDL Number MFCD03092912
SMILES OC(=O)C1CC2=C(CN1)C=CC(O)=C2
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
InChI Key CRAGDYRHPWTZJL-UHFFFAOYNA-N
Molecular Formula C10H11NO3
9

L-Glutamic acid diethyl ester hydrochloride, 98%, Thermo Scientific™

CAS: 1118-89-4 Molecular Formula: C9H17NO4·HCl Molecular Weight (g/mol): 239.7 InChI Key: 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 Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

PubChem CID 73960
CAS 1118-89-4
Molecular Weight (g/mol) 239.7
SMILES CCOC(=O)CCC(C(=O)OCC)N.Cl
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
IUPAC Name diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula C9H17NO4·HCl
10

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

CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: 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 Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

PubChem CID 7020444
CAS 77119-85-8
Molecular Weight (g/mol) 249.31
MDL Number MFCD00274187
SMILES CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
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
IUPAC Name tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
Molecular Formula C14H19NO3
11

Thermo Scientific Chemicals Amifostine trihydrate

CAS: 112901-68-5 Molecular Formula: C5H21N2O6PS Molecular Weight (g/mol): 268.26 InChI Key: TXQPXJKRNHJWAX-UHFFFAOYSA-N IUPAC Name: ({2-[(3-aminopropyl)amino]ethyl}sulfanyl)phosphonic acid trihydrate SMILES: O.O.O.NCCCNCCSP(O)(O)=O

CAS 112901-68-5
Molecular Weight (g/mol) 268.26
SMILES O.O.O.NCCCNCCSP(O)(O)=O
IUPAC Name ({2-[(3-aminopropyl)amino]ethyl}sulfanyl)phosphonic acid trihydrate
InChI Key TXQPXJKRNHJWAX-UHFFFAOYSA-N
Molecular Formula C5H21N2O6PS
12

Pseudopelletierine, Thermo Scientific Chemicals

CAS: 552-70-5 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 InChI Key: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one SMILES: CN1C2CCCC1CC(=O)C2

CAS 552-70-5
Molecular Weight (g/mol) 153.23
SMILES CN1C2CCCC1CC(=O)C2
IUPAC Name 9-methyl-9-azabicyclo[3.3.1]nonan-3-one
InChI Key RHWSKVCZXBAWLZ-UHFFFAOYNA-N
Molecular Formula C9H15NO
14

Thermo Scientific Chemicals Pramipexole dihydrochloride monohydrate, 98%

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.26 MDL Number: MFCD00876894,MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N IUPAC Name: dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

CAS 191217-81-9
Molecular Weight (g/mol) 302.26
MDL Number MFCD00876894,MFCD02183927
SMILES [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
IUPAC Name dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride
InChI Key APVQOOKHDZVJEX-QTPLPEIMSA-N
Molecular Formula C10H21Cl2N3OS
15

4-Fluoro-DL-α-phenylglycine, 98+%, Thermo Scientific™

CAS: 7292-73-1 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00066444,MFCD00042727 InChI Key: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(F)C=C1

PubChem CID 98313
CAS 7292-73-1
Molecular Weight (g/mol) 169.16
MDL Number MFCD00066444,MFCD00042727
SMILES NC(C(O)=O)C1=CC=C(F)C=C1
Synonym 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro
IUPAC Name 2-amino-2-(4-fluorophenyl)acetic acid
InChI Key JKFYKCYQEWQPTM-UHFFFAOYNA-N
Molecular Formula C8H8FNO2