2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid CAS AANA-0130

2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid CAS AANA-0130

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number AANA-0130 Name 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid IUPAC Name 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid SMILES O=C(NC1=NC=NC2=C1N=CN2CC(O)=O)OC(C3=CC=CC=C3)C4=CC=CC=C4 StdInChI InChI=1S/C21H17N5O4/c27-16(28)11-26-13-24-17-19(22-12-23-20(17)26)25-21(29)30-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,18H,11H2,(H,27,28)(H,22,23,25,29) StdInChIKey FTKPROASZKHXHB-UHFFFAOYSA-N Molecular Formula C21H17N5O4 Molecular Weight 403.40 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid CAS AANA-0130 Identification Methods…

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2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid CAS AANA-0129

2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid CAS AANA-0129

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number AANA-0129 Name 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid IUPAC Name 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid SMILES O=C(NC(NC1=C2N=CN1CC(O)=O)=NC2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4 StdInChI InChI=1S/C21H17N5O5/c27-15(28)11-26-12-22-16-18(26)23-20(24-19(16)29)25-21(30)31-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H,27,28)(H2,23,24,25,29,30) StdInChIKey JGZVALGHHYRQFC-UHFFFAOYSA-N Molecular Formula C21H17N5O5 Molecular Weight 419.40 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid CAS AANA-0129 Identification Methods…

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(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic CAS 186046-78-6

(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic CAS 186046-78-6

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 186046-78-6 Name (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic Synonyms (4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticacid [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]acetic acid [ACD/IUPAC Name] [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]essigsäure [German] [ACD/IUPAC Name] [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo- [ACD/Index Name] Acide [4-{[(diphénylméthoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]acétique [French] [ACD/IUPAC Name] (4-{[(DIPHENYLMETHOXY)CARBONYL]AMINO}-2-OXOPYRIMIDIN-1-YL)ACETIC ACID (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)acetic acid (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid (4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic cacid [186046-78-6] [4-N-(benzhydryloxycarbonyl)cytosin-1-yl]acetic acid…

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Fmoc-(r)-3-thienylglycine CAS 1217774-71-4

Fmoc-(r)-3-thienylglycine CAS 1217774-71-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1217774-71-4 Name Fmoc-(r)-3-thienylglycine Synonyms (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)acetic acid [ACD/IUPAC Name] (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)essigsäure [German] [ACD/IUPAC Name] 3-Thiopheneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name] Acide (2S)-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(3-thiényl)acétique [French] [ACD/IUPAC Name] Fmoc-(S)-3-Thienylglycine MFCD02682480 [MDL number] (2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(thiophen-3-yl)acetic acid (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-(THIOPHEN-3-YL)ACETIC ACID (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid (S)-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}(THIOPHEN-3-YL)ACETIC ACID (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid (s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)aceticacid 1217706-09-6 [RN] 1217774-71-4…

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Fmoc-3-Ala(5-thiazoyl)-OH CAS 870010-07-4

Fmoc-3-Ala(5-thiazoyl)-OH CAS 870010-07-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 870010-07-4 Name Fmoc-3-Ala(5-thiazoyl)-OH IUPAC Name 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid Synonyms 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid Fmoc-3-Ala(5-thiazoyl)-OH; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-5-yl-propanoic acid; 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(5-thiazolyl)propanoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-5-yl-propionic acid SMILES O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN=CS4 StdInChI 1S/C21H18N2O4S/c24-20(25)19(9-13-10-22-12-28-13)23-21(26)27-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,10,12,18-19H,9,11H2,(H,23,26)(H,24,25) StdInChIKey FSZBNXUXDFKAHT-UHFFFAOYSA-N Molecular Formula C21H18N2O4S Molecular Weight 394.4 Properties Appearance None Safety Data WGK Germany 3 Specifications and…

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Fmoc-beta-(benzothiazol-2-yl)-L-alanine CAS 959583-56-3

Fmoc-beta-(benzothiazol-2-yl)-L-alanine CAS 959583-56-3

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1191237-69-0 Name Fmoc-beta-(benzothiazol-2-yl)-L-alanine Synonyms 2-Benzothiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanin [German] [ACD/IUPAC Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine [ACD/IUPAC Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-alanine [French] [ACD/IUPAC Name] [959583-56-3] 959583-56-3 [RN] Fmoc-Ala(2-Bztz)-OH Fmoc-L-Ala(Bth)-OH FMOC-β-(BENZOTHIAZOL-2-YL)-L-ALANINE MFCD03791021 N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-benzo[b]thiazolyl)-L-alanine QB-8200 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)N[[email protected]@H](Cc4nc5ccccc5s4)C(=O)O StdInChI InChI=1S/C25H20N2O4S/c28-24(29)21(13-23-26-20-11-5-6-12-22(20)32-23)27-25(30)31-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-12,19,21H,13-14H2,(H,27,30)(H,28,29)/t21-/m0/s1 StdInChIKey FOEQAVDISWFCSU-NRFANRHFSA-N Molecular Formula C25H20N2O4S Molecular Weight…

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Remdesivir CAS 1809249-37-3

Remdesivir CAS 1809249-37-3

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1809249-37-3 Name Remdesivir Synonyms remdesivir [INN] (2S)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytétrahydro-2-furanyl]méthoxy}(phénoxy)phosphoryl]amino}propanoate de 2-éthylbutyle (non-preferred name) [French] [ACD/IUPAC Name] 2-Ethylbutyl (2S)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate (non-preferred name) [ACD/IUPAC Name] 2-Ethylbutyl-(2S)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyan-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoat (non-preferred name) [German] [ACD/IUPAC Name] GS-5734 [Wiki] remdesivir [Spanish] [INN] remdésivir [French] [INN] remdesivirum [Latin] [INN] UNII:3QKI37EEHE ремдесивир [Russian] [INN]…

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2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001

2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number OPVNA-0001 Name 2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile SMILES O=C(C1=CC2=CC(F)=C(C=C2C=C1/3)F)CC3=C(C#N)/C#N StdInChI InChI=1S/C16H6F2N2O/c17-14-3-8-1-12-11(10(6-19)7-20)5-16(21)13(12)2-9(8)4-15(14)18/h1-4H,5H2 StdInChIKey LDWFBYKLGQJZIG-UHFFFAOYSA-N Molecular Formula C16H6F2N2O Molecular Weight 280.23 Properties Appearance Yellow solid powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001 Identification Methods HNMR Purity 95% min Storage…

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(S)-2-Ethylbutyl 2-Aminopropanoate Hydrochloride CAS 946511-97-3

(S)-2-Ethylbutyl 2-Aminopropanoate Hydrochloride CAS 946511-97-3

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 946511-97-3 Name (S)-2-Ethylbutyl 2-Aminopropanoate Hydrochloride SMILES CCC(CC)COC(=O)C(C)N.Cl InChI InChI=1S/C9H19NO2.ClH/c1-4-8(5-2)6-12-9(11)7(3)10;/h7-8H,4-6,10H2,1-3H3;1H/t7-;/m0./s1 InChI Key DEAGOVGXNPHPIJ-FJXQXJEOSA-N Molecular Formula C9H19NO2*ClH Molecular Weight 209.716 Properties Appearance None Safety Data WGK Germany 3 Specifications and Other Information of Our (S)-2-Ethylbutyl 2-Aminopropanoate Hydrochloride CAS 946511-97-3 Identification Methods HPLC Purity…

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4-amino-7-iodopyrrolo[2,1-f][1,2,4]triazine CAS 1770840-43-1

4-amino-7-iodopyrrolo[2,1-f][1,2,4]triazine CAS 1770840-43-1

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1770840-43-1 Name 4-amino-7-iodopyrrolo[2,1-f][1,2,4]triazine Synonyms 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name] 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name] 7-Iodpyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name] Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo- [ACD/Index Name] 1770840-43-1 [RN] MFCD21607515 SMILES c1cc(n2c1c(ncn2)N)I StdInChI InChI=1S/C6H5IN4/c7-5-2-1-4-6(8)9-3-10-11(4)5/h1-3H,(H2,8,9,10) StdInChIKey ZEBGLCLVPCOXIV-UHFFFAOYSA-N Molecular Formula C6H5IN4 Molecular Weight 260.035 Properties Appearance None Safety Data WGK Germany…

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