| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2R)-2-amino-3-[(4-chlorophenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 52386-79-5
Synonyms: SureCN1158139, CTK1E4505, AKOS010378800
| Molecular Formula: | C10H12ClNO2S | Molecular Weight: | 245.725780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QREITNHXCAZZIW-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-[(4-cyanophenyl)diazenyl]sulfanylpropanoic acid | CAS Registry Number: 63321-85-7
Synonyms: CTK1I7370
| Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: URNLBPYPSKNKNE-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-[(4-ethoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 1738-67-6
Synonyms: 3-(p-ethoxy benzylthio) alanine, SCHEMBL5695571, AKOS010377701
| Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.332 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GOHULNTZJKCKJS-NSHDSACASA-N
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(4 suppliers)
IUPAC Name: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 3081-32-1
Synonyms: Z-CYS(PMEOBZL)-OH, 816446-81-8, SCHEMBL9299418, ZINC2555061, 7868AH, KM2090, MFCD00077012, AKOS030525111, OR010622
| Molecular Formula: | C19H21NO5S | Molecular Weight: | 375.439 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ITIVJYICKMMKHE-KRWDZBQOSA-N
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(2 suppliers)
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 54784-68-8
Synonyms: SureCN11721823, CTK1F8198
| Molecular Formula: | C14H18N2O5S | Molecular Weight: | 326.368120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IYDNZHWTOSQGAM-LBPRGKRZSA-N
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(3 suppliers)
IUPAC Name: (2R)-2-amino-3-(benzamidomethylsulfanyl)propanoic acid | CAS Registry Number: 57357-62-7
Synonyms: AC1OEN5N, CTK1F2254, (2R)-2-amino-3-(benzamidomethylsulfanyl)propanoic acid
| Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AKQYRFCYSNUADD-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: (2R)-2-amino-3-(methylsulfanylmethylsulfanyl)propanoic acid | CAS Registry Number: 56010-93-6
Synonyms: CTK1E2227
| Molecular Formula: | C5H11NO2S2 | Molecular Weight: | 181.276340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VHYPETWOECSQQP-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-[(2-oxooxolan-3-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 138605-01-3
Synonyms: CTK0F3017
| Molecular Formula: | C8H13NO4S | Molecular Weight: | 219.258120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XOEXQMWQGADWPA-GDVGLLTNSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-(3-methylsulfinylpropylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 919990-31-1
Synonyms: CTK3H2547, L-Cysteine, S-[[[3-(methylsulfinyl)propyl]amino]thioxomethyl]-
| Molecular Formula: | C8H16N2O3S3 | Molecular Weight: | 284.419240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: TVMBFSAEYQAFEF-AIUXZDRISA-N
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IUPAC Name: (2R)-2-amino-3-[[2-(difluoromethoxy)phenyl]methylsulfanyl]propanoic acid | CAS Registry Number: 330475-51-9
Synonyms: SureCN2397235, CTK1B1986, AKOS010380424, L-Cysteine, S-[[2-(difluoromethoxy)phenyl]methyl]-
| Molecular Formula: | C11H13F2NO3S | Molecular Weight: | 277.287626 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JWQJOCFTMRGQPT-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-[1,3,3,3-tetrafluoro-2-(fluoromethoxy)prop-1-enyl]sulfanylpropanoic acid | CAS Registry Number: 185981-55-9
Synonyms: CTK0A4234, L-Cysteine, S-[1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-propenyl]-
| Molecular Formula: | C7H8F5NO3S | Molecular Weight: | 281.200336 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KBSCOPZRFNAYCJ-VKHMYHEASA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-(1-hydroxyhexan-3-ylsulfanyl)propanoic acid | CAS Registry Number: 205173-20-2
Synonyms: CTK0J0336, L-Cysteine, S-[1-(2-hydroxyethyl)butyl]-
| Molecular Formula: | C9H19NO3S | Molecular Weight: | 221.317060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GTJBXOQYHBJVCS-MQWKRIRWSA-N
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IUPAC Name: (2R)-2-amino-3-[2-[(4R)-4-methyl-2-oxocyclohexyl]propan-2-ylsulfanyl]propanoic acid | CAS Registry Number: 119485-79-9
Synonyms: CTK0C4158
| Molecular Formula: | C13H23NO3S | Molecular Weight: | 273.391620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PKCVIKBWZWQGSL-FIBVVXLUSA-N
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IUPAC Name: 2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 68295-88-5
Synonyms: S-(2-pyridin-4-ylethyl)cysteine, S-beta-(4-Pyridylethyl)-L-cysteine, 28809-04-3, Alanine, 3-((2-(4-pyridyl)ethyl)thio)-, L-, ALBB-014142, 2-amino-3-{[2-(pyridin-4-yl)ethyl]sulfanyl}propanoic acid, L-Cysteine, S-(2-(4-pyridinyl)ethyl)-, DL-Cysteine, S-[2-(4-pyridinyl)ethyl]-, S-(2-(4-Pyridyl)ethyl)-L-cysteine, s-(2-[4-Pyridyl]ethyl)-L-cysteine, 182171-48-8, 2-amino-3-(2-(4-pyridyl)ethylthio)propanoic acid, EINECS 249-249-9, s-[2-(pyridin-4-yl)ethyl]cysteine, NSC328389, NSC 328389, AC1L2NYU, AC1Q5SAF, AC1Q50DO, SCHEMBL1157753
| Molecular Formula: | C10H14N2O2S | Molecular Weight: | 226.294 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OBAZTSDKFIRVPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-(2-carbazol-9-ylethylsulfanyl)propanoic acid | CAS Registry Number: 76830-08-5
Synonyms: CTK2G0455
| Molecular Formula: | C17H18N2O2S | Molecular Weight: | 314.402020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QNCGIPDGUYOMRN-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-(2-pyridin-2-ylethylsulfanyl)propanoic acid | CAS Registry Number: 142953-31-9
Synonyms: SBB046492, cysteine, s-[2-(2-pyridinyl)ethyl]-, 2-amino-3-(2-(2-pyridyl)ethylthio)propanoic acid, NSC163407, ACMC-20n1ya, AC1Q5SAH, AC1L6M91, [2-(2-Pyridinyl)ethyl]cysteine, CTK7I4543, MolPort-002-706-005, 29567-83-7, ALBB-000358, AR-1I3417, S-[2-(pyridin-2-yl)ethyl]cysteine, STK502247, AKOS000321244, AG-A-35721, AG-L-37531, MCULE-9360254542, NSC-163407
| Molecular Formula: | C10H14N2O2S | Molecular Weight: | 226.295360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LZHOUAHZPZIFRR-UHFFFAOYSA-N
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