PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-benzhydrylsulfinylacetamide;2-hydroxyacetic acid | CAS Registry Number: 756835-72-0
Synonyms: CTK2G0927, Acetic acid, hydroxy-, compd. with 2-[(diphenylmethyl)sulfinyl]acetamide
Molecular Formula: | C17H19NO5S | Molecular Weight: | 349.401460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RWZINKAFOIZFJZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxyacetic acid;prop-2-en-1-amine | CAS Registry Number: 390772-25-5
Synonyms: CTK1B4361, Acetic acid, hydroxy-, compd. with 2-propen-1-amine (1:1)
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: POLSTCLAKHEIBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-ethylcarbamic acid;2-hydroxyacetic acid | CAS Registry Number: 815586-90-4
Synonyms: CTK3E4315, Acetic acid, hydroxy-, compd. with ethyl[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]carbamate
Molecular Formula: | C17H21FN4O5 | Molecular Weight: | 380.370843 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: DPCSLHULGKUIBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethylethanamine;2-hydroxyacetic acid | CAS Registry Number: 178461-51-3
Synonyms: CTK0A6906, Acetic acid, hydroxy-, compd. with N,N-diethylethanamine (1:1)
Molecular Formula: | C8H19NO3 | Molecular Weight: | 177.241360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FLSKJMXGEDRJKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzhydryl 2-hydroxyacetate | CAS Registry Number: 103969-50-2
Synonyms: ACMC-20m6rc, SureCN7019908, AGN-PC-000P1A, CTK0D8269
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LKNCQVLDWYQHLS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dodecyl 2-hydroxyacetate | CAS Registry Number: 45208-03-5
Synonyms: AGN-PC-00MXYK, CTK1D2245
Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTZXNTYGMRLTSA-UHFFFAOYSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methoxymethyl 2-hydroxyacetate | CAS Registry Number: 67508-73-0
Synonyms: CTK1H7637
Molecular Formula: | C4H8O4 | Molecular Weight: | 120.103920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BBIPDNDXXWSMAZ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: propyl 2-hydroxyacetate | CAS Registry Number: 90357-58-7
Synonyms: Propyl glycolate, AC1LAXLA, propyl 2-hydroxyacetate, CTK3I1869
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NORCOOJYTVHQCR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-hydroxyacetate;hydrochloride | CAS Registry Number: 63909-08-0
Synonyms: Adriamycin-14-glycolate, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxohexopyranosyl)oxy)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, 8-alpha-acetate, hydrochloride, (8S-cis)-, AC1MIMT7, LS-94078, [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-hydroxyacetate hydrochloride
Molecular Formula: | C29H32ClNO13 | Molecular Weight: | 638.016280 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: GPQHXDURKCDULM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-hydroxy-2-(prop-2-enoylamino)acetate | CAS Registry Number: 89995-70-0
Synonyms: ACMC-20lskb, AGN-PC-0254SZ, CTK2I7805
Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UDGCJHOTVDOFIL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-hydroxy-2-(3-phenylprop-2-enoylamino)acetic acid | CAS Registry Number: 141411-35-0
Synonyms: CTK0F0518
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZFHUYPWANFOODY-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: butyl 2-hydroxy-2-(2-methylprop-2-enoylamino)acetate | CAS Registry Number: 89995-72-2
Synonyms: ACMC-20lskc, AGN-PC-0233RQ, CTK2I7804
Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.246280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXFZLYVDPCJRLW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(methoxycarbonylamino)acetic acid | CAS Registry Number: 56674-26-1
Synonyms: AGN-PC-00PPGT, CTK1F4072, AKOS006352504
Molecular Formula: | C4H7NO5 | Molecular Weight: | 149.102080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UJQAXKTXATWSEF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-hydroxy-2-(methoxycarbonylamino)acetate | CAS Registry Number: 64356-71-4
Synonyms: AGN-PC-008LKY, CTK2A6085
Molecular Formula: | C5H9NO5 | Molecular Weight: | 163.128660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OYEZKPKNCOVTHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-hydroxy-2-(methoxymethylperoxy)acetate | CAS Registry Number: 108365-80-6
Synonyms: ACMC-20mbhr, AGN-PC-00O67A, CTK0D6356
Molecular Formula: | C5H10O6 | Molecular Weight: | 166.129300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UNVCLOUQSXNNFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 56674-25-0
Synonyms: CTK1F4073
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BRAOCZRADVBCBH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-hydroxy-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 173210-51-0
Synonyms: 2-hydroxy-2-(2-phenylacetamido)acetic acid
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.201 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BRAOCZRADVBCBH-VIFPVBQESA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2-hydroxy-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 64356-72-5
Synonyms: Methyl 2-(((benzyloxy)carbonyl)amino)-2-hydroxyacetate, 127357-38-4, CTK2A6084, AKOS016012793, AK127502, KB-254934
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GFINBRVQJRNUHU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: octyl 2-(hydroxymethoxy)acetate | CAS Registry Number: 89635-78-9
Synonyms: ACMC-20lokm, CTK2J2835
Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LGDUMMRQCKJQEJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: propyl 2-(3-hydroxypropoxy)acetate | CAS Registry Number: 90883-51-5
Synonyms: ACMC-20ltm5, CTK3G5855
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ISUJZZVUPJOODV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-iminoacetate | CAS Registry Number: 101706-25-6
Synonyms: ACMC-20m4q6, AGN-PC-005SDT, CTK0G8044
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCZFPMKLLXTSNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-2-benzyliminoacetic acid | CAS Registry Number: 34669-69-7
Synonyms: CTK1B7518
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZYJOVNUJHYTKBH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[2-(1-amino-2-ethoxy-2-oxoethylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 88313-11-5
Synonyms: CTK3B4074
Molecular Formula: | C10H13N3O5S | Molecular Weight: | 287.292320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: HOLRGUMRQYXWLF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-amino-2-(benzenesulfonylhydrazinylidene)acetate | CAS Registry Number: 88313-12-6
Synonyms: CTK3B4073
Molecular Formula: | C10H13N3O4S | Molecular Weight: | 271.292920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HQPXZRXXJKTVPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-iodo-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 26480-86-4
Synonyms: CTK0I6098
Molecular Formula: | C21H18IO2P | Molecular Weight: | 460.244652 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMCYSLFNFQFTDW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: but-3-en-2-yl 2-iodoacetate | CAS Registry Number: 216872-78-5
Synonyms: CTK0J7242, Acetic acid, iodo-, 1-methyl-2-propenyl ester
Molecular Formula: | C6H9IO2 | Molecular Weight: | 240.038930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTIIQYRPLXOCPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-methylcyclohexyl) 2-iodoacetate | CAS Registry Number: 184699-20-5
Synonyms: CTK0A5439, Acetic acid, iodo-, 1-methylcyclohexyl ester
Molecular Formula: | C9H15IO2 | Molecular Weight: | 282.118670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZFZUDCUAOTSED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pyren-1-ylmethyl 2-iodoacetate | CAS Registry Number: 67013-49-4
Synonyms: CTK1J4010
Molecular Formula: | C19H13IO2 | Molecular Weight: | 400.209790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NAIAUPRIEVIZPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-hept-2-ynylsulfanylphenyl) 2-iodoacetate | CAS Registry Number: 819079-71-5
Synonyms: CTK3E3705, Acetic acid, iodo-, 2-(2-heptynylthio)phenyl ester
Molecular Formula: | C15H17IO2S | Molecular Weight: | 388.263750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMQGPRZDJCTCSP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 2-iodoacetate | CAS Registry Number: 90102-75-3
Synonyms: AGN-PC-00M4N9, CTK3I4473
Molecular Formula: | C8H10IN3O4 | Molecular Weight: | 339.087170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VLRNEHVAKGJZKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butoxyethyl 2-iodoacetate | CAS Registry Number: 56521-89-2
Synonyms: AGN-PC-00LQHV, CTK1F4467
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSOLLTOWDZPVGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylprop-2-enyl 2-iodoacetate | CAS Registry Number: 134836-79-6
Synonyms: ACMC-20mviu, CTK0F4299
Molecular Formula: | C6H9IO2 | Molecular Weight: | 240.038930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJRRFGNWQBJVPG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: prop-2-enyl 2-iodoacetate | CAS Registry Number: 90711-60-7
Synonyms: AGN-PC-009IWU, CTK3I1576
Molecular Formula: | C5H7IO2 | Molecular Weight: | 226.012350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZORKJQSVCOBNB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pent-4-enyl 2-iodoacetate | CAS Registry Number: 404003-12-9
Synonyms: CTK1D4580, Acetic acid, iodo-, 4-pentenyl ester
Molecular Formula: | C7H11IO2 | Molecular Weight: | 254.065510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRHQUZJQGJBCJL-UHFFFAOYSA-N
| |