Filtered Search Results
D-AP5, Tocris Bioscience™
CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O
PubChem CID | 135342 |
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CAS | 79055-68-8 |
Molecular Weight (g/mol) | 197.127 |
SMILES | C(CC(C(=O)O)N)CP(=O)(O)O |
Synonym | d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 |
IUPAC Name | (2R)-2-amino-5-phosphonopentanoic acid |
InChI Key | VOROEQBFPPIACJ-SCSAIBSYSA-N |
Molecular Formula | C5H12NO5P |
R&D Systems™ Recombinant Mouse Integrin alpha 4 beta 7 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Altanserin hydrochloride, Tocris Bioscience™
CAS: 1135280-78-2 Molecular Formula: C22H23ClFN3O2S Molecular Weight (g/mol): 447.953 InChI Key: JFPPLMAMMZZOEA-UHFFFAOYSA-N Synonym: altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride PubChem CID: 24978536 IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
PubChem CID | 24978536 |
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CAS | 1135280-78-2 |
Molecular Weight (g/mol) | 447.953 |
SMILES | C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl |
Synonym | altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride |
IUPAC Name | 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride |
InChI Key | JFPPLMAMMZZOEA-UHFFFAOYSA-N |
Molecular Formula | C22H23ClFN3O2S |
U0126, Tocris Bioscience™
CAS: 109511-58-2 Molecular Formula: C18H16N6S2 Molecular Weight (g/mol): 380.49 MDL Number: MFCD01861186 InChI Key: DVEXZJFMOKTQEZ-JYFOCSDGSA-N Synonym: 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene,unii-8027p94hll,2z,3z-bis amino 2-aminophenyl sulfanyl methylidene butanedinitrile,succinonitrile, bis amino o-aminophenylthio methylene,butanedinitrile, bis amino 2-aminophenyl thio methylene,2z,3z-bis amino 2-aminophenyl sulfanyl methylene succinonitrile,2z,3z-2,3-bis amino-2-aminophenyl sulfanyl-methylene butanedinitrile,biomolki_000002,biomolki2_000012 PubChem CID: 3006531 ChEBI: CHEBI:64208 IUPAC Name: (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile SMILES: N\C(SC1=CC=CC=C1N)=C(\C#N)/C(/C#N)=C(\N)SC1=CC=CC=C1N
PubChem CID | 3006531 |
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CAS | 109511-58-2 |
Molecular Weight (g/mol) | 380.49 |
ChEBI | CHEBI:64208 |
MDL Number | MFCD01861186 |
SMILES | N\C(SC1=CC=CC=C1N)=C(\C#N)/C(/C#N)=C(\N)SC1=CC=CC=C1N |
Synonym | 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene,unii-8027p94hll,2z,3z-bis amino 2-aminophenyl sulfanyl methylidene butanedinitrile,succinonitrile, bis amino o-aminophenylthio methylene,butanedinitrile, bis amino 2-aminophenyl thio methylene,2z,3z-bis amino 2-aminophenyl sulfanyl methylene succinonitrile,2z,3z-2,3-bis amino-2-aminophenyl sulfanyl-methylene butanedinitrile,biomolki_000002,biomolki2_000012 |
IUPAC Name | (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile |
InChI Key | DVEXZJFMOKTQEZ-JYFOCSDGSA-N |
Molecular Formula | C18H16N6S2 |
MDL 11,939, Tocris Bioscience™
CAS: 107703-78-6 Molecular Formula: C20H25NO Molecular Weight (g/mol): 295.426 InChI Key: AXNGJCOYCMDPQG-UHFFFAOYSA-N Synonym: glemanserin,alpha-phenyl-1-2-phenylethyl-4-piperidinemethanol,glemanserin usan:inn,chembl18972,+--1-phenethyl-alpha-phenyl-4-piperidinemethanol,4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl,4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl-, +-,glemanserin usan/inn,inverted exclamation marka-1-phenethyl-a-phenyl-4-piperidinemethanol,d05mfo PubChem CID: 71781 IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3
PubChem CID | 71781 |
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CAS | 107703-78-6 |
Molecular Weight (g/mol) | 295.426 |
SMILES | C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3 |
Synonym | glemanserin,alpha-phenyl-1-2-phenylethyl-4-piperidinemethanol,glemanserin usan:inn,chembl18972,+--1-phenethyl-alpha-phenyl-4-piperidinemethanol,4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl,4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl-, +-,glemanserin usan/inn,inverted exclamation marka-1-phenethyl-a-phenyl-4-piperidinemethanol,d05mfo |
IUPAC Name | phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol |
InChI Key | AXNGJCOYCMDPQG-UHFFFAOYSA-N |
Molecular Formula | C20H25NO |
MDL 100907, Tocris Bioscience™
CAS: 139290-65-6 Molecular Formula: C22H28FNO3 Molecular Weight (g/mol): 373.47 MDL Number: MFCD00909060 InChI Key: HXTGXYRHXAGCFP-UHFFFAOYNA-N Synonym: Volinanserin,unii-ew71ee171j,r-2,3-dimethoxyphenyl 1-4-fluorophenethyl piperidin-4-yl methanol,chembl74355,r-2,3-dimethoxyphenyl-1-2-4-fluorophenyl ethyl piperidin-4-yl methanol,r-+-alpha-2,3-dimethoxyphenyl-1-2-4-fluoro-phenyl ethyl-4-piperidine methanol,volinanserin inn,alpha-2,3-dimethoxyphenyl-1-2-4-fluorophenylethyl-4-piperidine methanol,r-2,3-dimethoxy-phenyl-1-2-4-fluoro-phenyl-ethyl-piperidin-4-yl-methanol PubChem CID: 5311271 IUPAC Name: (2,3-dimethoxyphenyl)({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl})methanol SMILES: COC1=CC=CC(C(O)C2CCN(CCC3=CC=C(F)C=C3)CC2)=C1OC
PubChem CID | 5311271 |
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CAS | 139290-65-6 |
Molecular Weight (g/mol) | 373.47 |
MDL Number | MFCD00909060 |
SMILES | COC1=CC=CC(C(O)C2CCN(CCC3=CC=C(F)C=C3)CC2)=C1OC |
Synonym | Volinanserin,unii-ew71ee171j,r-2,3-dimethoxyphenyl 1-4-fluorophenethyl piperidin-4-yl methanol,chembl74355,r-2,3-dimethoxyphenyl-1-2-4-fluorophenyl ethyl piperidin-4-yl methanol,r-+-alpha-2,3-dimethoxyphenyl-1-2-4-fluoro-phenyl ethyl-4-piperidine methanol,volinanserin inn,alpha-2,3-dimethoxyphenyl-1-2-4-fluorophenylethyl-4-piperidine methanol,r-2,3-dimethoxy-phenyl-1-2-4-fluoro-phenyl-ethyl-piperidin-4-yl-methanol |
IUPAC Name | (2,3-dimethoxyphenyl)({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl})methanol |
InChI Key | HXTGXYRHXAGCFP-UHFFFAOYNA-N |
Molecular Formula | C22H28FNO3 |
R&D Systems™ Recombinant Human Integrin alpha M beta 2 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
R&D Systems™ Recombinant Mouse Integrin alpha V beta 5 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Mouse Integrin alpha M beta 2 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
R&D Systems™ Recombinant Human Integrin alpha 4 beta 1 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
NF 023, Tocris Bioscience™
CAS: 104869-31-0 Molecular Formula: C35H20N4Na6O21S6 Molecular Weight (g/mol): 1162.851 InChI Key: FMQURVHYTBGYSQ-UHFFFAOYSA-H Synonym: 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt PubChem CID: 101921976 IUPAC Name: hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]phenyl]-C-oxidocarbonimidoyl]amino]-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate SMILES: C1=CC(=CC(=C1)NC(=NC2=CC=CC(=C2)C(=NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)O)[O-])[O-])C(=NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 101921976 |
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CAS | 104869-31-0 |
Molecular Weight (g/mol) | 1162.851 |
SMILES | C1=CC(=CC(=C1)NC(=NC2=CC=CC(=C2)C(=NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)O)[O-])[O-])C(=NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
Synonym | 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt |
IUPAC Name | hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]phenyl]-C-oxidocarbonimidoyl]amino]-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate |
InChI Key | FMQURVHYTBGYSQ-UHFFFAOYSA-H |
Molecular Formula | C35H20N4Na6O21S6 |