| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-methyl-2-[4-(1-phenylethenyl)phenoxy]propanoic acid | CAS Registry Number: 62402-51-1
Synonyms: CTK2C0481
| Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGFOIWHHUIOAMO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-methyl-2-[4-(1-phenylethenyl)phenoxy]propanoate | CAS Registry Number: 52214-83-2
Synonyms: CTK1G3092
| Molecular Formula: | C20H22O3 | Molecular Weight: | 310.386880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTFRUPMUXJEBNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-methyl-2-[4-(1-phenylethyl)phenoxy]propanoate | CAS Registry Number: 62402-50-0
Synonyms: CTK2C0482
| Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDYFHWUJBRNKCI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-methyl-2-[4-(2-phenylethenyl)phenoxy]propanoate | CAS Registry Number: 52179-16-5
Synonyms: CTK1G3212
| Molecular Formula: | C20H22O3 | Molecular Weight: | 310.386880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGBBPJPJZCHECM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-methyl-2-[4-(2-phenylethyl)phenoxy]propanoate | CAS Registry Number: 62402-49-7
Synonyms: CTK2C0483
| Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AESMBAOYBVZEOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methyl-2-(4-pyridin-2-ylphenoxy)propanoate | CAS Registry Number: 51035-43-9
Synonyms: SureCN4701840, CTK1G5655
| Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WFCLIYSREKFYON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-[4-(3-oxobut-1-enyl)phenoxy]propanoic acid | CAS Registry Number: 62187-23-9
Synonyms: SureCN11786169, CTK2C5431
| Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IUARDOITXZPYPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methyl-2-[4-(3-oxobut-1-enyl)phenoxy]propanoate | CAS Registry Number: 62187-22-8
Synonyms: SureCN11785569, CTK2C5432
| Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNHNWIQAOSOBGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methyl-2-[4-(3-oxopent-1-enyl)phenoxy]propanoate | CAS Registry Number: 62187-21-7
Synonyms: SureCN11784927, CTK2C5433
| Molecular Formula: | C17H22O4 | Molecular Weight: | 290.354180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEOKNVVOGKHNLV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2-methyl-2-(4-phenylmethoxyphenoxy)propanoate | CAS Registry Number: 52890-88-7
Synonyms: AGN-PC-003FSE, SureCN4179965, CTK1E4183
| Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPFXLMNWDINDQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-(4-benzylphenoxy)-2-methylpropanoate | CAS Registry Number: 52890-89-8
Synonyms: CTK1G1863
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDESALKLJYRVDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-[4-(oxan-4-yl)phenoxy]propanoic acid | CAS Registry Number: 62071-32-3
Synonyms: SureCN11607272, CTK2C7816
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IPPKFNAJGTXVJJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]propanoic acid | CAS Registry Number: 62100-47-4
Synonyms: CTK2C7200
| Molecular Formula: | C11H10F3NO5 | Molecular Weight: | 293.196010 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XGVKNHXDSPEWJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(5-methyl-2-prop-1-en-2-ylphenoxy)propanoic acid | CAS Registry Number: 437650-87-8
Synonyms: CTK1C8053, Propanoic acid, 2-methyl-2-[5-methyl-2-(1-methylethenyl)phenoxy]-
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOJXAYGEZXJHIB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-2-phenoxy-N'-propan-2-ylpropanehydrazide | CAS Registry Number: 51963-53-2
Synonyms: MolPort-005-932-017, ZINC35653708, MCULE-8557565720, OR277291, N'-isopropyl-2-methyl-2-phenoxypropanohydrazide, AL-182/12959015, 2-Methyl-2-phenoxypropanoic acid 2-(1-methylethyl) hydrazide
| Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.315 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HJMLRRHHRNUDIA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-propan-2-yloxypropanoate | CAS Registry Number: 165728-96-1
Synonyms: CTK0A8974, Propanoic acid, 2-methyl-3-(1-methylethoxy)-, methyl ester
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHMRTBSMXVJNNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-(naphthalen-2-ylamino)propanoic acid | CAS Registry Number: 873554-99-5
Synonyms: CTK3C4611, AKOS005848594, Propanoic acid, 2-methyl-3-(2-naphthalenylamino)-
| Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MXYQTDGZIVJFKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-pent-4-enylsulfonylpropanoic acid | CAS Registry Number: 824429-33-6
Synonyms: CTK3D9447, Propanoic acid, 2-methyl-3-(4-pentenylsulfonyl)-
| Molecular Formula: | C9H16O4S | Molecular Weight: | 220.285940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YWGVMXRKYDPLNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-methyl-3-pent-4-enylsulfonylpropanoic acid | CAS Registry Number: 824429-30-3
Synonyms: CTK3D9450, Propanoic acid, 2-methyl-3-(4-pentenylsulfonyl)-, (2R)-
| Molecular Formula: | C9H16O4S | Molecular Weight: | 220.285940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YWGVMXRKYDPLNU-QMMMGPOBSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-3-methylsulfonylpropanoic acid | CAS Registry Number: 143291-14-9
Synonyms: ACMC-20n2g6, MolPort-011-486-945, AKOS010251142, MCULE-2992876868
| Molecular Formula: | C5H10O4S | Molecular Weight: | 166.195500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AUWZNFBJMNOSEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methyl-3-nonoxypropanoate | CAS Registry Number: 90177-68-7
Synonyms: AGN-PC-00LES1, CTK3I3580
| Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSAQDAWMHNDCBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methyl-3-octoxypropanoate | CAS Registry Number: 90177-67-6
Synonyms: AGN-PC-00LES0, CTK3I3581
| Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKUKHMOIFOBTCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2-methyl-3-octoxypropanoate | CAS Registry Number: 90177-73-4
Synonyms: AGN-PC-00LES6, CTK3I3575
| Molecular Formula: | C20H40O3 | Molecular Weight: | 328.529800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRDLWKJPDNZOGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-octylsulfonylpropanoic acid | CAS Registry Number: 141516-28-1
Synonyms: ACMC-20n0kh, CTK0B6926, AKOS014246513
| Molecular Formula: | C12H24O4S | Molecular Weight: | 264.381560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VYAZKWOHOKUTRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methyl-3-pentoxypropanoate | CAS Registry Number: 54286-94-1
Synonyms: AGN-PC-00LERX, CTK1F9215
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHWCFIQOYLIOJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentyl 2-methyl-3-pentoxypropanoate | CAS Registry Number: 54286-95-2
Synonyms: AGN-PC-00LES3, CTK1F9214
| Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJXUIVUHXUAMOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-anilino-2-methylpropanoic acid | CAS Registry Number: 73849-53-3
Synonyms: SureCN2507158, CTK2H0853, AKOS009569170
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RJCOXHXMDNJNMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-3-phenylmethoxypropanoic acid | CAS Registry Number: 88729-00-4
Synonyms: 3-(benzyloxy)-2-methylpropanoic acid, ACMC-20ldfm, SureCN800946, AC1Q2B3V, AGN-PC-0014S4, CTK6A3326, AG-B-94038, MCULE-3116885244, EN300-54971, Propanoic acid, 2-methyl-3-(phenylmethoxy)-, T7106926
| Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PRXXYKBFWWHJGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methyl-3-phenylmethoxypropanoate | CAS Registry Number: 112068-34-5
Synonyms: ACMC-20mffo, METHYL (S)-3-BENZYLOXY-2-METHYL-PROPANOATE, AGN-PC-00MXV1, SureCN4906646, Propanoic acid, 2-methyl-3-(phenylmethoxy)-, methyl ester
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJSABQZRAXEJNQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (2S)-2-methyl-3-phenylmethoxypropanoate | CAS Registry Number: 74924-27-9
Synonyms: METHYL (S)-3-BENZYLOXY-2-METHYL-PROPANOATE, SureCN4909047, CTK2G9552
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJSABQZRAXEJNQ-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: benzyl 2-methyl-3-phenylmethoxypropanoate | CAS Registry Number: 91796-44-0
Synonyms: ACMC-20luz0, AGN-PC-00M36E, CTK3G3596
| Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIJHOWSXHACNQI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl (2S)-2-methyl-3-phenylmethoxypropanoate | CAS Registry Number: 63930-48-3
Synonyms: CTK2A7868
| Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIJHOWSXHACNQI-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methyl-3-phenylselanylpropanoate | CAS Registry Number: 16599-80-7
Synonyms: AGN-PC-00P4CP, CTK0A8938
| Molecular Formula: | C11H14O2Se | Molecular Weight: | 257.187660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GENKRNSQYHAQGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methyl-3-phenyltellanylpropanoate | CAS Registry Number: 113520-66-4
Synonyms: ACMC-20mig9, AGN-PC-00O6EB, CTK0C9330
| Molecular Formula: | C12H16O2Te | Molecular Weight: | 319.854240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCVSRRNNTVIGRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-methyl-3-phenylsulfanylpropanoate | CAS Registry Number: 30039-26-0
Synonyms: CTK1B3556
| Molecular Formula: | C14H20O2S | Molecular Weight: | 252.372400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBNIWCGPWUZMMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-methyl-3-(propylamino)propanoate | CAS Registry Number: 16217-27-9
Synonyms: CTK0E6331, AKOS008959762
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJTJSUXZUGFCJE-UHFFFAOYSA-N
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| (1 supplier) | |