PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-1-[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 662165-78-8
Synonyms: CTK1J5057, L-Proline, 1-[(2S)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-
Molecular Formula: | C18H25NO3 | Molecular Weight: | 303.396000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIULIYAPFWDQFO-BBRMVZONSA-N
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(12 suppliers)
IUPAC Name: (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 81872-10-8
Synonyms: Zofenopril, Zofenoprilum, Zofenoprilum [Latin], Zofenopril [INN:BAN], UNII-290ZY759PI, C22H23NO4S2, CID92400, NCGC00167455-01, SQ 26900, SQ 26991, SQ-26900, SQ-26991, LS-177658, L-Proline, 1-(3-(benzoylthio)-2-methyl-1-oxopropyl)-4-(phenylthio)-, (1(R*),2alpha,4alpha)-
Molecular Formula: | C22H23NO4S2 | Molecular Weight: | 429.552320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IAIDUHCBNLFXEF-MNEFBYGVSA-N
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(4 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 198342-23-3
Synonyms: CTK0E0604, L-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-, hydrochloride
Molecular Formula: | C9H16ClNO3S | Molecular Weight: | 253.746240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FECNGFPXMFYVNI-HHQFNNIRSA-N
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(1 supplier)
IUPAC Name: (2S)-1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 87226-96-8
Synonyms: CTK3C5323
Molecular Formula: | C14H17NO5 | Molecular Weight: | 279.288480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BXQFWBMEAYSNJQ-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (2S)-1-(3,5-dichlorophenyl)sulfonyl-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 225517-69-1
Synonyms: SureCN5201121, CTK0I8443, L-Proline, 1-[(3,5-dichlorophenyl)sulfonyl]-2-methyl-
Molecular Formula: | C12H13Cl2NO4S | Molecular Weight: | 338.206920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HANYIEKBMCWGFX-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: (2S)-1-(3-amino-6-chloro-2-hydroxyphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 914638-50-9
Synonyms: CTK3G4575, L-Proline, 1-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]-
Molecular Formula: | C11H13ClN2O5S | Molecular Weight: | 320.749320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GDHYATRSZVFQCD-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (2S)-1-[(3-methyl-2-oxopyran-4-yl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 820986-33-2
Synonyms: CTK3E2365, L-Proline, 1-[(3-methyl-2-oxo-2H-pyran-4-yl)methyl]-5-oxo-
Molecular Formula: | C12H13NO5 | Molecular Weight: | 251.235320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SQMFYDRWTIDGDR-VIFPVBQESA-N
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IUPAC Name: (2S)-1-(5-bromonaphthalene-1-carbothioyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 88061-59-0
Synonyms: CTK3B8952
Molecular Formula: | C16H14BrNO2S | Molecular Weight: | 364.256860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHINMJXJFHLMPV-AWEZNQCLSA-N
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(19 suppliers)
IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129223-22-9
Synonyms: Fmoc-Pro-Pro-OH, (S)-1-((S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic aci, CTK8B5514, MolPort-020-004-183, ANW-48989, FC0532, AK-47802, BR-47802, KB-52148, X9745, L-Proline,1-[1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-
Molecular Formula: | C25H26N2O5 | Molecular Weight: | 434.484340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N
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IUPAC Name: (2S)-1-[(2-carboxy-4-phenylbutyl)-propan-2-ylcarbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 89157-46-0
Synonyms: CTK3A0412
Molecular Formula: | C20H28N2O5 | Molecular Weight: | 376.446720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LVAPJLBRLWEQOH-DJNXLDHESA-N
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IUPAC Name: (2S)-1-[(2-carboxy-4-phenylbutyl)-ethylcarbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84823-33-6
Synonyms: SureCN10508332, CTK3C9835
Molecular Formula: | C19H26N2O5 | Molecular Weight: | 362.420140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZRBSWCGIGBMROX-LYKKTTPLSA-N
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(1 supplier)
IUPAC Name: (2R)-1-[(2-carboxy-4-phenylbutyl)-ethylcarbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84793-35-1
Synonyms: CTK3C9897
Molecular Formula: | C19H26N2O5 | Molecular Weight: | 362.420140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZRBSWCGIGBMROX-OEMAIJDKSA-N
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IUPAC Name: (2S)-1-[(2-carboxy-4-phenylbutyl)-methylcarbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84823-34-7
Synonyms: SureCN10512346, CTK3C9834
Molecular Formula: | C18H24N2O5 | Molecular Weight: | 348.393560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQAMYBSMKWUVFZ-LOACHALJSA-N
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(1 supplier)
IUPAC Name: (2R)-1-[(2-carboxy-4-phenylbutyl)-methylcarbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84793-40-8
Synonyms: CTK3C9896
Molecular Formula: | C18H24N2O5 | Molecular Weight: | 348.393560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQAMYBSMKWUVFZ-YSSOQSIOSA-N
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IUPAC Name: (2S)-1-[2-carboxyethyl(methyl)carbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76868-07-0
Synonyms: SureCN10669144, CTK2G7205
Molecular Formula: | C10H16N2O5 | Molecular Weight: | 244.244440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YQZVVIRRQOFIRQ-ZETCQYMHSA-N
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IUPAC Name: (2S)-1-(3-oxobutylsulfanylcarbothioyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 61998-36-5
Synonyms: CTK2C9047
Molecular Formula: | C10H15NO3S2 | Molecular Weight: | 261.361000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RKDKYPPVKYXZKX-QMMMGPOBSA-N
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IUPAC Name: (2S)-1-[4-aminobutyl-(2-carboxy-4-phenylbutyl)carbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84793-55-5
Synonyms: SureCN10506208, CTK3C9895
Molecular Formula: | C21H31N3O5 | Molecular Weight: | 405.487940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: APLGJPZBNUDSCB-ZVAWYAOSSA-N
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