PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 15195-90-1
Synonyms: Sid 779748, CID203785, LS-138157, l-1,1-Diphenyl-2-methyl-3-(1-pyrrolidinyl)propanol hydrochloride, (L)-alpha-(1-Methyl-2-(1-pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, L-, Benzhydrol, alpha-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride, (L)-
Molecular Formula: | C20H26ClNO | Molecular Weight: | 331.879540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BZKLGUYLLZAHCE-UNTBIKODSA-N
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(13 suppliers)
IUPAC Name: (2S)-2-amino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1194-87-2
Synonyms: (S)-3-Thienylglycine, SBB066463, (S)-2-Amino-2-(thiophen-3-yl)acetic acid, L-R-(3-thienyl)glycine, SureCN3973896, D-alpha-(3-Thienyl)glycine, BIDD:GT0297, T8403_SIGMA, T8653_SIGMA, CTK8F2141, MolPort-003-795-040, (S)-amino(thiophen-3-yl)acetic acid, AG-D-42478, GL300-1, AK117277, (2S)-2-amino-2-(3-thienyl)acetic acid, 3-Thiopheneaceticacid, a-amino-, (S)-;, KB-211062, (2S)-2-amino-2-(3-thiophenyl)acetic acid, (2S)-2-azanyl-2-thiophen-3-yl-ethanoic acid
Molecular Formula: | C6H7NO2S | Molecular Weight: | 157.190280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BVGBBSAQOQTNGF-YFKPBYRVSA-N
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(13 suppliers)
IUPAC Name: 2-[(E)-3-amino-4-hydroxy-4-oxobut-1-enoxy]ethylazanium chloride | CAS Registry Number: 55720-26-8
Synonyms: Aviglycine HCl, Aviglycine hydrochloride, Aminoethoxyvinylglycine, Aviglycine hydrochloride [ISO], 49669-74-1 (Parent), CID6434508, LS-47085, X-11085, trans-L-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride, 3-BUTENOIC ACID, 2-AMINO-4-(2-AMINOETHOXY)-, HYDROCHLORIDE, (E)-L-, 3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, monohydrochloride, (2S,3E)-
Molecular Formula: | C6H13ClN2O3 | Molecular Weight: | 196.632020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZDCPLYVEFATMJF-KSMVGCCESA-N
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(1 supplier)
Synonyms: CID3048029, LS-90615, alpha-5,9-Dimethyl-2'-nicotinyloxy-2(N)-phenethyl-6,7-benzomorphan, l-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, nicotinate (ester), (-)-
Molecular Formula: | C28H30N2O2 | Molecular Weight: | 426.550000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXBOJGHLETUNTB-GFNGZDJJSA-N
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(1 supplier)
IUPAC Name: ethyl (2S)-2-amino-4-(diaminomethylideneamino)butanoate | CAS Registry Number: 28696-30-2
Synonyms: L-alpha-Amino-gamma-guanidinobutyrate, Butanoic acid, 2-amino-4-((aminoiminomethyl)amino)-, ethyl ester, (S)-
Molecular Formula: | C7H16N4O2 | Molecular Weight: | 188.231 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JTDSDOPNNDETGY-YFKPBYRVSA-N
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(12 suppliers)
IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride | CAS Registry Number: 1483-00-7
Synonyms: NSC374666
Molecular Formula: | C5H13ClN4O2 | Molecular Weight: | 196.635320 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: MGWGTDCOSWKYIL-DFWYDOINSA-N
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(10 suppliers)
IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide | CAS Registry Number: 73086-97-2
Synonyms: EINECS 277-280-8, CID3018402, (S)-1-Carboxy-3-phenylpropoxyammonium bromide
Molecular Formula: | C10H14BrNO3 | Molecular Weight: | 276.127060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RTVKRAFIUKSLFP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 700361-48-4
Synonyms: LPYFD-NH2, MolPort-023-277-062, AKOS024457970
Molecular Formula: | C33H44N6O8 | Molecular Weight: | 652.737860 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: IZXBZWOUOODINS-IRGGMKSGSA-N
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