Carboximidamides

Cimetidine, 98+%

CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

Selenourea, 98+%

CAS: 630-10-4 Molecular Formula: CH₄N₂Se Molecular Weight (g/mol): 123.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

Phenylbiguanide 98.0+%, TCI America™

CAS: 102-02-3 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD00179077 InChI Key: CUQCMXFWIMOWRP-UHFFFAOYSA-N Synonym: phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl PubChem CID: 4780 ChEBI: CHEBI:75377 IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N

O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl

Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Molecular Formula: CH₄N₂O₂S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

Selenourea, 99%

CAS: 630-10-4 Molecular Formula: CH3N2Se Molecular Weight (g/mol): 122.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

N,N-Dimethylguanidine sulfate, 98%

CAS: 598-65-2 Molecular Formula: ₀·5 H₂SO₄ Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molecular Formula: CH₅N₃·HCl Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Selenourea, 99%

CAS: 630-10-4 Molecular Formula: CH3N2Se Molecular Weight (g/mol): 122.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

N-Boc-guanidine, 95%

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD20547465 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)

CAS: 50-01-1 Molecular Formula: CH₅N₃·HCl Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Medchemexpress LLC Melagatran | 159776-70-2 | 99.3% | 10 MG

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Melagatran is a reversible, selective, orally active direct inhibitor of thrombin with a Ki of 2 nM. It directly binds to the active site of thrombin, inhibiting the thrombin-mediated conversion of fibrinogen to fibrin. Melagatran reduces the DNA binding activity of NF-κB and AP-1, and has shown to reduce fibrin deposition in organs, alleviate ischemic brain damage, and reduce the size of advanced atherosclerotic lesions.

• Reversible, selective thrombin inhibitor
• Inhibits thrombin-mediated fibrinogen to fibrin conversion
• Reduces DNA binding activity of NF-κB and AP-1
• Alleviates ischemic brain damage
• Decreases advanced atherosclerotic lesion size
• Used in cardiovascular disease research
• Investigated for neurological disease studies

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Medchemexpress LLC Smap-2 (DT-1154) | 1809068-70-9 | 99.5% | 10 MG

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SMAP-2 (DT-1154) is an orally active small-molecule activator of protein phosphatase 2A (PP2A) that exhibits anti-cancer activity in cell and animal models, reducing viability of pancreatic ductal adenocarcinoma cell lines and demonstrating in vivo efficacy.

• Orally active PP2A activator with demonstrated anti-cancer activity.
• High purity (99.5%).
• Molecular weight 532.57 g/mol; formula C27H27F3N2O4S.
• High solubility in DMSO (300 mg/mL) and formulatable for in vivo dosing using recommended protocols.
• Stable as a powder when stored at -20°C and 4°C for indicated durations.
• For research use only; not for human use.

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STA PHARMACEUTICAL US LLC ANA 2'-F U amidite | 10 g | CAS 1190089-70-3 | MDL MFCD15145421

ANA 2'-F U amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1190089-70-3
- MDL: MFCD15145421
- InChIKey: HQHQPAYRJJMYQX-CPBIVIIKSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C(NC(C=C5)=O)=O)F)OCCC#N)C(C)C)C

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STA PHARMACEUTICAL US LLC ANA 2'-F U amidite | 10 g | CAS 1190089-70-3 | MDL MFCD15145421

ANA 2'-F U amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1190089-70-3
- MDL: MFCD15145421
- InChIKey: HQHQPAYRJJMYQX-CPBIVIIKSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥98%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C(NC(C=C5)=O)=O)F)OCCC#N)C(C)C)C

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