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1 – 15 of 24 results
1
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Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

EDGE
PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.4
ChEBI CHEBI:27470
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
2

Bestatin

CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

EDGE
PubChem CID 72172
CAS 58970-76-6
Molecular Weight (g/mol) 308.38
MDL Number MFCD00083262
SMILES CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Synonym bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine
IUPAC Name (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
InChI Key VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula C16H24N2O4
5

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C21H26N7Na4O17P3·xH2O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

MDL Number MFCD07366294
Synonym beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula C21H26N7Na4O17P3·xH2O
6

Folic acid, 95-102%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.404
ChEBI CHEBI:27470
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
8

3,3',5-Triiodo-L-thyronine sodium salt

CAS: 55-06-1 Molecular Formula: C15H11I3NNaO4 Molecular Weight (g/mol): 672.959 MDL Number: MFCD00002594 InChI Key: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

PubChem CID 23666110
CAS 55-06-1
Molecular Weight (g/mol) 672.959
ChEBI CHEBI:6484
MDL Number MFCD00002594
SMILES C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]
Synonym liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium
IUPAC Name sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
InChI Key SBXXSUDPJJJJLC-YDALLXLXSA-M
Molecular Formula C15H11I3NNaO4
9

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.404
ChEBI CHEBI:27470
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
10
Promotions Available

Ursolic acid, 95%

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxyurs-12-en-28-oic acid PubChem CID: 129316832 IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

PubChem CID 129316832
CAS 77-52-1
Molecular Weight (g/mol) 456.71
MDL Number MFCD00009621
SMILES C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym 3beta-Hydroxyurs-12-en-28-oic acid
IUPAC Name (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
InChI Key WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula C30H48O3
12

Picrotoxin, 95%

CAS: 124-87-8 Molecular Formula: C30H34O13 Molecular Weight (g/mol): 602.58 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

PubChem CID 131846146
CAS 124-87-8
Molecular Weight (g/mol) 602.58
SMILES CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym picrotoxin
InChI Key VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula C30H34O13
13

DL-Penicillamine, 97+%

CAS: 52-66-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYNA-N Synonym: dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(S)C(N)C(O)=O

PubChem CID 4727
CAS 52-66-4
Molecular Weight (g/mol) 149.21
ChEBI CHEBI:50868
MDL Number MFCD00004856
SMILES CC(C)(S)C(N)C(O)=O
Synonym dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
IUPAC Name 2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key VVNCNSJFMMFHPL-UHFFFAOYNA-N
Molecular Formula C5H11NO2S
14

(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals

CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 MDL Number: MFCD00083244 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N

PubChem CID 179394
CAS 23052-81-5
Molecular Weight (g/mol) 183.1
MDL Number MFCD00083244
SMILES C(CP(=O)(O)O)C(C(=O)O)N
Synonym l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid
IUPAC Name (2S)-2-amino-4-phosphonobutanoic acid
InChI Key DDOQBQRIEWHWBT-VKHMYHEASA-N
Molecular Formula C4H10NO5P
15

L(+)-Penicillamine, 98%

CAS: 1113-41-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064303 InChI Key: VVNCNSJFMMFHPL-GSVOUGTGSA-N Synonym: l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine PubChem CID: 92863 ChEBI: CHEBI:50869 IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

PubChem CID 92863
CAS 1113-41-3
Molecular Weight (g/mol) 149.21
ChEBI CHEBI:50869
MDL Number MFCD00064303
SMILES CC(C)(C(C(=O)O)N)S
Synonym l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine
IUPAC Name (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key VVNCNSJFMMFHPL-GSVOUGTGSA-N
Molecular Formula C5H11NO2S