| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: (2R)-3-hydroxy-2-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-35-1
Synonyms: CTK3D6416, D-Serine, N-[(phenylamino)carbonyl]-
| Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HJBYQUJNOUQHCM-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 928211-72-7
Synonyms: CTK3F7238, D-Serine, N-[[(4-chlorophenyl)methyl]sulfonyl]-O-(1,1-dimethylethyl)-
| Molecular Formula: | C14H20ClNO5S | Molecular Weight: | 349.830300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CQYFBLMBHBLHGP-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 104160-35-2
Synonyms: SureCN2679161, CTK0G6559
| Molecular Formula: | C12H15NO6 | Molecular Weight: | 269.250600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RMBWJEJTGNHCMK-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 77481-09-5
Synonyms: CTK2G6363
| Molecular Formula: | C15H18N2O5S | Molecular Weight: | 338.378820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MGWCYXPXWCPETA-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2R)-2-acetamidopropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 159957-07-0
Synonyms: CTK0E6811
| Molecular Formula: | C8H14N2O5 | Molecular Weight: | 218.207160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OHDMDPKNKIIBFQ-INEUFUBQSA-N
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(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-phenylmethoxypropanoic acid | CAS Registry Number: 35886-79-4
Synonyms: SureCN1942200, CTK1B0333, AG-B-40298
| Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TVFIOVJIUUWDCR-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: methyl (2R)-2-acetamido-3-methoxypropanoate | CAS Registry Number: 196601-66-8
Synonyms: SCHEMBL527416, (R)-2-(Acetylamino)-3-methoxypropanoic acid methyl ester
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.184 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JKUFKZYORNPKJL-ZCFIWIBFSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-(cyclohexylamino)-3-hydroxypropanoic acid | CAS Registry Number: 915405-06-0
Synonyms: SureCN2797132, CTK3I0780
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KSKBNEPTTKVOSD-MRVPVSSYSA-N
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(4 suppliers)
IUPAC Name: (2R)-2-(ethylamino)-3-hydroxypropanoic acid | CAS Registry Number: 915405-02-6
Synonyms: CTK3I0783, AKOS006355245
| Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UDQZPEAGXXTEAV-SCSAIBSYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-4-[[(2R)-1-butoxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 52946-05-1
Synonyms: D-Serine, N-L-alpha-aspartyl-, 1-butyl ester
| Molecular Formula: | C11H20N2O6 | Molecular Weight: | 276.289 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: ACGPGAYMTHIXQJ-JGVFFNPUSA-N
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(7 suppliers)
IUPAC Name: (2R)-3-hydroxy-2-(methylamino)propanoic acid | CAS Registry Number: 915405-01-5
Synonyms: AC1NRAVT, D-Serine, N-methyl-, N-METHYL-D-SERINE, CTK3I0784, (2R)-3-hydroxy-2-(methylamino)propanoic acid
| Molecular Formula: | C4H9NO3 | Molecular Weight: | 119.119160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PSFABYLDRXJYID-GSVOUGTGSA-N
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(4 suppliers)
IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 88132-89-2
Synonyms: AmbotzHAA1050, AC1ODVBV, SCHEMBL343637, MMJPLCPGTJXFNH-ZCFIWIBFSA-, MMJPLCPGTJXFNH-ZCFIWIBFSA-N, ZINC21991968, AKOS030212868, (R)-methyl 2-amino-3-t-butoxypropanoate, AJ-79742, AM036194, D-Serine,O-(1,1-dimethylethyl)-,methylester, METHYL (2R)-2-AMINO-3-(TERT-BUTOXY)PROPANOATE, methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate, methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate hydrochloride, InChI=1/C8H17NO3/c1-8(2,3)12-5-6(9)7(10)11-4/h6H,5,9H2,1-4H3/t6-/m1/s1
| Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.228 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MMJPLCPGTJXFNH-ZCFIWIBFSA-N
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(2 suppliers)
IUPAC Name: tert-butyl (2R)-2-amino-3-phenylmethoxypropanoate | CAS Registry Number: 512785-07-8
Synonyms: SCHEMBL2584804, ZINC141764108, (R)-tert-Butyl 2-amino-3-(benzyloxy)propanoate
| Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXESUKBIGWUKFU-GFCCVEGCSA-N
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(6 suppliers)
IUPAC Name: methyl (2R)-2-amino-3-phenylmethoxypropanoate | CAS Registry Number: 84907-81-3
Synonyms: (2R)-3-benzyloxy-2-aminopropanoic acid methyl ester, O-benzyl-D-serine methyl ester, SCHEMBL2389104, PCLKHOKTUJSLDD-SNVBAGLBSA-N, ZINC32239494, AKOS027354716, AK359294, AM035086, (R)-Methyl 2-amino-3-(benzyloxy)propanoate, METHYL (2R)-2-AMINO-3-(BENZYLOXY)PROPANOATE
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PCLKHOKTUJSLDD-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: (2R)-2-(benzylsulfonylamino)-3-phenylmethoxypropanoic acid | CAS Registry Number: 380237-47-8
Synonyms: CTK1A9181, D-Serine, O-(phenylmethyl)-N-[(phenylmethyl)sulfonyl]-
| Molecular Formula: | C17H19NO5S | Molecular Weight: | 349.401460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QIDIZBREMSUIAI-MRXNPFEDSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-3-(methanehydrazonoylamino)oxypropanoic acid | CAS Registry Number: 197516-75-9
Synonyms: CTK0E0756, D-Serine, O-[(aminoiminomethyl)amino]-
| Molecular Formula: | C4H10N4O3 | Molecular Weight: | 162.147200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LFGFCCLPBAZIKW-GSVOUGTGSA-N
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