PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: dimethyl (2R)-2-(tritylamino)pentanedioate | CAS Registry Number: 192803-60-4
Synonyms: CTK0A1582, D-Glutamic acid, N-(triphenylmethyl)-, dimethyl ester
Molecular Formula: | C26H27NO4 | Molecular Weight: | 417.496880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VAFPFMDUFOWFRT-HSZRJFAPSA-N
| |
(1 supplier)
IUPAC Name: N-cyclohexylcyclohexanamine;(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-29-0
Synonyms: boc-d-glu-obzl.dcha, AKOS030525097, AM022674, (4R)-5-(BENZYLOXY)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOIC ACID; DICHA
Molecular Formula: | C29H46N2O6 | Molecular Weight: | 518.695 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XKYXIVNBTCGYSE-BTQNPOSSSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 34605-45-3
Synonyms: sulfonamide, 11b, AC1LT4UB, SureCN5182861, CHEMBL487146, CTK1B1067, (2R)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid
Molecular Formula: | C12H15NO6S | Molecular Weight: | 301.315600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KKOZKXBAPIYWAT-SNVBAGLBSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid | CAS Registry Number: 95465-24-0
Synonyms: CTK3G8860
Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: OXWKCHDQOLCMPE-CYBMUJFWSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 143873-72-7
Synonyms: AC1MHTUI, Lopac-A-1784, NCGC00015038-01, CTK0B3866, (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
Molecular Formula: | C19H20N8O5 | Molecular Weight: | 440.412700 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: TVZGACDUOSZQKY-GFCCVEGCSA-N
| |
(4 suppliers)
IUPAC Name: (2R)-2-[[(4S)-4-carboxy-4-[[4-[[(6S)-2-(hydroxymethyl)-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 501332-69-0
Synonyms: BGC 945, ONX 0801, BGC-945, BGC945, GTPL9590, SCHEMBL10067675, ONX-0801, AKOS027461093, N-(4-(2-propyn-1-yl(4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta(g)quinazolin-6-yl)amino)benzoyl)-l-gamma-glutamyl-d-glutamic acid, CB 300945 (S), C21279, (2R)-2-[[(4S)-4-carboxy-4-[[4-[[(6S)-2-(hydroxymethyl)-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid, N-[4-[2-Propyn-1-yl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-l-gamma-glutamyl-d-glutamic acid 1
Molecular Formula: | C32H33N5O10 | Molecular Weight: | 647.641 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: NVHRBQOZEMFKLD-CUYJMHBOSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4R)-4-[[(2S)-2-(docosanoylamino)propanoyl]amino]-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 78461-28-6
Synonyms: CTK2F9828
Molecular Formula: | C37H61N2O6- | Molecular Weight: | 629.890040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QYBQMJHHLKZCQP-CQTOTRCISA-M
| |
(0 suppliers)
IUPAC Name: (2R)-2-[[(2S)-2-(propanoylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 88491-19-4
Synonyms: CTK3B0683
Molecular Formula: | C11H18N2O6 | Molecular Weight: | 274.270420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FLVYGGFGVPHTGA-NKWVEPMBSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-2-(2-hydroxypropanoylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 83404-88-0
Synonyms: CTK2I6245
Molecular Formula: | C11H18N2O7 | Molecular Weight: | 290.269820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: QRBUWSJZSJXVHY-REJBHVJUSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-(2-hydroxypropanoylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 91109-39-6
Synonyms: CTK3G5352
Molecular Formula: | C11H18N2O7 | Molecular Weight: | 290.269820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: QRBUWSJZSJXVHY-LOJRBXKRSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: dimethyl (2R)-2-acetamidopentanedioate | CAS Registry Number: 114195-62-9
Synonyms: CTK0C7695
Molecular Formula: | C9H15NO5 | Molecular Weight: | 217.219100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KAUXXCKARJMDIG-SSDOTTSWSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-(ethylamino)pentanedioic acid | CAS Registry Number: 116947-38-7
Synonyms: SCHEMBL911011, 2-(ethylamino)pentanedioic acid
Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.184 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BIAZEQPYCCADLD-RXMQYKEDSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-[[(2S)-2-aminopropanoyl]amino]-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 78665-22-2
Synonyms: CTK2F9745
Molecular Formula: | C15H19N2O5- | Molecular Weight: | 307.321760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XVEFHBGWCJHEFF-CMPLNLGQSA-M
| |
(0 suppliers)
IUPAC Name: (4R)-4-[[(2S)-2-aminopropanoyl]amino]-5-butoxy-5-oxopentanoate | CAS Registry Number: 111050-20-5
Synonyms: CTK0D4283
Molecular Formula: | C12H21N2O5- | Molecular Weight: | 273.305540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SVLHRQFIEMSFCT-DTWKUNHWSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-amino-3-(3-nitrophenyl)pentanedioic acid | CAS Registry Number: 36727-99-8
Synonyms: NSC264863, AC1L80RC, NSC-264863, 2-amino-3-(3-nitrophenyl)pentanedioic acid
Molecular Formula: | C11H12N2O6 | Molecular Weight: | 268.222780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VUXRFNSDQAXSDQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-3-(4-hydroxyphenyl)pentanedioic acid | CAS Registry Number: 36727-86-3
Synonyms: NSC264862, AC1L80R9, NSC264861, NSC-264861, NSC-264862, 2-amino-3-(4-hydroxyphenyl)pentanedioic acid, 36727-93-2
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FZUSJXHBGSKKBM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2S,3R)-2-amino-3-fluoropentanedioic acid | CAS Registry Number: 97550-64-6
Synonyms: AKOS027419946, AK467362, (2S,3R)-2-Amino-3-fluoropentanedioic acid
Molecular Formula: | C5H8FNO4 | Molecular Weight: | 165.120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WUDOIEVYRDRGAN-VVJJHMBFSA-N
| |