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1 – 15 of 42 results
3

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Promotions are available
PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507
ChEBI CHEBI:42471
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
4

Betulinic acid, Tocris Bioscience™

CAS: 472-15-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 InChI Key: QGJZLNKBHJESQX-FZFNOLFKSA-N Synonym: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

PubChem CID 64971
CAS 472-15-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:3087
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
Synonym betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid
IUPAC Name (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
InChI Key QGJZLNKBHJESQX-FZFNOLFKSA-N
Molecular Formula C30H48O3
6

L-NMMA acetate, Tocris Bioscience™

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

PubChem CID 135242
CAS 53308-83-1
Molecular Weight (g/mol) 248.283
SMILES CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula C9H20N4O4
7

Ko 143, Tocris Bioscience™

CAS: 461054-93-3 Molecular Formula: C26H35N3O5 Molecular Weight (g/mol): 469.58 MDL Number: MFCD11042273,MFCD19053160 InChI Key: NXNRAECHCJZNRF-UHFFFAOYNA-N Synonym: tert-butyl 3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino 1',2':1,6 pyrido 3,4-b indol-3-yl propanoate,ko143 hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl 1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1,2:1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,1,1-dimethylethyl 3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoate,3-3s,6s-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester,3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester PubChem CID: 10322450 IUPAC Name: tert-butyl 3-[14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate SMILES: COC1=CC=C2C(NC3=C2CC2N(C3CC(C)C)C(=O)C(CCC(=O)OC(C)(C)C)NC2=O)=C1

Promotions are available
PubChem CID 10322450
CAS 461054-93-3
Molecular Weight (g/mol) 469.58
MDL Number MFCD11042273,MFCD19053160
SMILES COC1=CC=C2C(NC3=C2CC2N(C3CC(C)C)C(=O)C(CCC(=O)OC(C)(C)C)NC2=O)=C1
Synonym tert-butyl 3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino 1',2':1,6 pyrido 3,4-b indol-3-yl propanoate,ko143 hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl 1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1,2:1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,1,1-dimethylethyl 3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoate,3-3s,6s-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester,3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester
IUPAC Name tert-butyl 3-[14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate
InChI Key NXNRAECHCJZNRF-UHFFFAOYNA-N
Molecular Formula C26H35N3O5
9

R&D Systems™ Recombinant Mouse VEGF-B 167 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility.

Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Molecular Weight (g/mol) 19 kDa (monomer)
Gene ID (Entrez) 22339
Quantity 25 μg
Structural Form Disulfide-linked homodimer
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Source E. coli-derived mouse VEGF-B protein Pro22-Lys188
Recombinant Recombinant
Name VEGF-B 167
10

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Molecular Formula: C32H47F5O3S Molecular Weight (g/mol): 606.777 InChI Key: VWUXBMIQPBEWFH-WCCTWKNTSA-N Synonym: fulvestrant,faslodex,fulvestrant usan,faslodex tn,fulvestrant faslodex,chembl1358,fulvestrant jan/usan/inn,faslodex ici 182,780,7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol,7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol PubChem CID: 104741 IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Promotions are available
PubChem CID 104741
CAS 129453-61-8
Molecular Weight (g/mol) 606.777
SMILES CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F
Synonym fulvestrant,faslodex,fulvestrant usan,faslodex tn,fulvestrant faslodex,chembl1358,fulvestrant jan/usan/inn,faslodex ici 182,780,7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol,7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol
IUPAC Name (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key VWUXBMIQPBEWFH-WCCTWKNTSA-N
Molecular Formula C32H47F5O3S
11

ONO 2506, Tocris Bioscience™

CAS: 185517-21-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 InChI Key: YCYMCMYLORLIJX-SNVBAGLBSA-N Synonym: arundic acid,2r-2-propyloctanoic acid,r-2-propyloctanoic acid,cereact,proglia,acide arundique,acido arzndico,acidum arundicum,r---arundic acid,arundic acid inn PubChem CID: 208925 IUPAC Name: (2R)-2-propyloctanoic acid SMILES: CCCCCCC(CCC)C(=O)O

PubChem CID 208925
CAS 185517-21-9
Molecular Weight (g/mol) 186.295
SMILES CCCCCCC(CCC)C(=O)O
Synonym arundic acid,2r-2-propyloctanoic acid,r-2-propyloctanoic acid,cereact,proglia,acide arundique,acido arzndico,acidum arundicum,r---arundic acid,arundic acid inn
IUPAC Name (2R)-2-propyloctanoic acid
InChI Key YCYMCMYLORLIJX-SNVBAGLBSA-N
Molecular Formula C11H22O2
12

Docetaxel, Tocris Bioscience™

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

PubChem CID 148124
CAS 114977-28-5
Molecular Weight (g/mol) 807.89
ChEBI CHEBI:4672
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Synonym docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
InChI Key ZDZOTLJHXYCWBA-VCVYQWHSSA-N
Molecular Formula C43H53NO14
13

R&D Systems™ Recombinant Human CCL3L1/LD78 beta

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

14

R&D Systems™ Recombinant Human CCL3L1/LD78 beta

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

15

Flecainide acetate, Tocris Bioscience™

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

PubChem CID 41022
CAS 54143-56-5
Molecular Weight (g/mol) 474.4
ChEBI CHEBI:5091
SMILES CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula C19H24F6N2O5