PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxyacetate | CAS Registry Number: 61480-66-8
Synonyms: SureCN10928565, CTK2D9092
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZKFZTYFRLWMMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,3,5,6-tetrafluorophenyl) 2-hydroxyacetate | CAS Registry Number: 225512-38-9
Synonyms: CTK0I8444, Acetic acid, hydroxy-, 2,3,5,6-tetrafluorophenyl ester
Molecular Formula: | C8H4F4O3 | Molecular Weight: | 224.109173 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UGSGQPSBYNIENS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyacetyl)oxyphenoxy]acetic acid | CAS Registry Number: 401495-34-9
Synonyms: CTK1D0061, Acetic acid, hydroxy-, 2-(carboxymethoxy)phenyl ester
Molecular Formula: | C10H10O6 | Molecular Weight: | 226.182800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DVQCOBYGDKRVPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-but-2-enyl] 2-hydroxyacetate | CAS Registry Number: 82731-58-6
Synonyms: SCHEMBL3892225, (E)-2-butenyl 2-hydroxyacetate, OR347307, ACETIC ACID, HYDROXY-, 2-BUTENYL ESTER, (E)-
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSFAJOQUMOSELW-NSCUHMNNSA-N
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IUPAC Name: 2-ethylhexyl 2-hydroxyacetate | CAS Registry Number: 89022-91-3
Synonyms: ACMC-20lghx, AGN-PC-00CF77, CTK3A2994
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AKKRXNCFUBJKSW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-hydroxyethyl 2-hydroxyacetate | CAS Registry Number: 14396-72-6
Synonyms: CTK0E9834
Molecular Formula: | C4H8O4 | Molecular Weight: | 120.103920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WBVXRNIPAILLQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxypropyl 2-hydroxyacetate | CAS Registry Number: 61892-60-2
Synonyms: CTK2D0623
Molecular Formula: | C5H10O4 | Molecular Weight: | 134.130500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JPQMRGYSHLERGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-hydroxyacetate | CAS Registry Number: 60359-67-3
Synonyms: SureCN11714073, CTK2F0621
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JNFVGCZVSKJALZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: prop-2-enyl 2-hydroxyacetate | CAS Registry Number: 4704-23-8
Synonyms: AGN-PC-00JUZS, CTK1C7356
Molecular Formula: | C5H8O3 | Molecular Weight: | 116.115220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVIZKKLXYCUTJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-hydroxyacetate | CAS Registry Number: 88575-40-0
Synonyms: ACMC-20lbie, SureCN11132390, CTK3A9426
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FUPCEYCFZYJWFA-UHFFFAOYSA-N
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IUPAC Name: (2-hydroxyacetyl) 2-hydroxyacetate | CAS Registry Number: 626-25-5
Synonyms: CTK2B5731
Molecular Formula: | C4H6O5 | Molecular Weight: | 134.087440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HMXHUUDRVBXHBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(E)-but-3-en-2-ylideneamino]guanidine;2-hydroxyacetic acid;styrene | CAS Registry Number: 58496-67-6
Synonyms: Acetic acid, 2-hydroxy-, compd. with 2-(1-methyl-2-propen-1-ylidene)hydrazinecarboximidamide (1:1), polymer with ethenylbenzene
Molecular Formula: | C15H22N4O3 | Molecular Weight: | 306.360180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CVNPRODTMLJDMW-UCBLOGBOSA-N
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(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
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(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
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(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
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(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
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(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
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(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
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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
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(4 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
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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
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(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
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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
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(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
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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
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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
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(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
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(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
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(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
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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
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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
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