| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis(3-butoxy-3-oxopropyl)-sulfanylidenetin | CAS Registry Number: 63389-59-3
Synonyms: CTK2A9364
| Molecular Formula: | C14H26O4SSn | Molecular Weight: | 409.128840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WXWQPENBZWHTHQ-UHFFFAOYSA-N
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| (2 suppliers) | |
(7 suppliers)
IUPAC Name: 3-[2-(2-carboxyethylsulfanyl)propan-2-ylsulfanyl]propanoic acid | CAS Registry Number: 4265-59-2
Synonyms: AC1L6MEK, CTK1D3094, 3-[2-(2-carboxyethylsulfanyl)propan-2-ylsulfanyl]propanoic Acid
| Molecular Formula: | C9H16O4S2 | Molecular Weight: | 252.350940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QMHSRLRLGYJODR-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[5-(2-carboxyethoxy)-3-methylpentoxy]propanoic acid | CAS Registry Number: 61613-28-3
Synonyms: CTK2D6269
| Molecular Formula: | C12H22O6 | Molecular Weight: | 262.299480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MBPKCWWKYZIDMW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[dibutyl(2-carboxyethylsulfanyl)stannyl]sulfanylpropanoic acid | CAS Registry Number: 62750-47-4
Synonyms: CTK2B3209
| Molecular Formula: | C14H28O4S2Sn | Molecular Weight: | 443.209720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YLFRJROMPGNJRP-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)sulfanyl-dimethylstannyl]sulfanylpropanoate | CAS Registry Number: 86100-24-5
Synonyms: CTK3C7738
| Molecular Formula: | C10H20O4S2Sn | Molecular Weight: | 387.103400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BJBDHTVHDNRENY-UHFFFAOYSA-L
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate | CAS Registry Number: 68922-89-4
Synonyms: (3ar,3bs,5as,6s,8as,8br,10ar)-2-cyano-3a,5a-dimethylhexadecahydroindeno[5,4-e]isoindol-6-yl acetate, AC1L4TCF, AC1Q5X59, CTK5C8673, KST-1A8319, AR-1A3934, AG-K-14407, N-Cyano-2-aza-A-norandrostan-17-ol acetate, N-Cyano-2-aza-A-nor-5alpha-androstan-17beta-ol acetate, 2-Aza-A-norandrostane-2-carbonitrile, 17-(acetyloxy)-, (5alpha,17beta)-, [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate
| Molecular Formula: | C20H30N2O2 | Molecular Weight: | 330.464400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJZPRPPBYVQIIF-RBZZARIASA-N
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| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2-(2-carboxyethoxy)phenoxy]propanoic acid | CAS Registry Number: 61479-40-1
Synonyms: Oprea1_032444, Oprea1_246343, CTK2D9110
| Molecular Formula: | C12H14O6 | Molecular Weight: | 254.235960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WAEJYJJJCUORGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[2-(3-methoxy-3-oxopropoxy)phenoxy]propanoate | CAS Registry Number: 88515-92-8
Synonyms: ACMC-20laqq, CTK3B0412
| Molecular Formula: | C14H18O6 | Molecular Weight: | 282.289120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FLSGZJLWSPPCLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[3-(3-methoxy-3-oxopropoxy)phenoxy]propanoate | CAS Registry Number: 88515-89-3
Synonyms: ACMC-20laqp, CTK3B0413
| Molecular Formula: | C14H18O6 | Molecular Weight: | 282.289120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LRWFQUMOLZVRSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[2-carboxyethyl(dimethyl)silyl]phenyl]-dimethylsilyl]propanoic acid | CAS Registry Number: 62839-00-3
Synonyms: CTK2B1516
| Molecular Formula: | C16H26O4Si2 | Molecular Weight: | 338.546240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEGMCHOUVDYUFJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[[4-[2-carboxypropyl(dimethyl)silyl]phenyl]-dimethylsilyl]-2-methylpropanoic acid | CAS Registry Number: 62839-01-4
Synonyms: CTK2B1515
| Molecular Formula: | C18H30O4Si2 | Molecular Weight: | 366.599400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZQWBMGKRHYHIFB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-[6-(3-ethoxy-3-oxopropoxy)hexoxy]propanoate | CAS Registry Number: 62585-52-8
Synonyms: CTK2B6686
| Molecular Formula: | C16H30O6 | Molecular Weight: | 318.405800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SFNGKNGLBGBKPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[6-(3-methoxy-3-oxopropoxy)hexoxy]propanoate | CAS Registry Number: 62585-51-7
Synonyms: CTK2B6687
| Molecular Formula: | C14H26O6 | Molecular Weight: | 290.352640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OGYDGYBEURCYRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 3-[6-(3-oxo-3-propoxypropoxy)hexoxy]propanoate | CAS Registry Number: 62585-53-9
Synonyms: CTK2B6685
| Molecular Formula: | C18H34O6 | Molecular Weight: | 346.458960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FRLRLPFTCOWPFW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-[bis(dodecylsulfanyl)-(3-ethoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 192803-46-6
Synonyms: CTK0A1583, Propanoic acid, 3,3'-[bis(dodecylthio)stannylene]bis-, diethyl ester
| Molecular Formula: | C34H68O4S2Sn | Molecular Weight: | 723.741320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DMKPDNWKFWKLNN-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: methyl 3-[bis(dodecylsulfanyl)-(3-methoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 61470-36-8
Synonyms: CTK2D9262
| Molecular Formula: | C32H64O4S2Sn | Molecular Weight: | 695.688160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NYUUENPEUAKHLM-UHFFFAOYSA-L
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylcarbonylsulfanylpropanoate | CAS Registry Number: 67018-95-5
Synonyms: CTK1H8884
| Molecular Formula: | C31H58O5S2 | Molecular Weight: | 574.919220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BDDOQIUEMPTPRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[1-(3-methoxy-3-oxopropyl)sulfanylethylsulfanyl]propanoate | CAS Registry Number: 60234-65-3
Synonyms: CTK2F1075
| Molecular Formula: | C10H18O4S2 | Molecular Weight: | 266.377520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YURQLNBJDNWUSR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[amino(2-carboxyethyl)amino]propanoic acid | CAS Registry Number: 54685-82-4
Synonyms: AGN-PC-00142P, CTK1E3032
| Molecular Formula: | C6H12N2O4 | Molecular Weight: | 176.170480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GWVWCTPNCKESFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropoxy)ethyl 3-[3-[2-(2-methylpropoxy)ethoxy]-3-oxopropoxy]propanoate | CAS Registry Number: 61286-29-1
Synonyms: CTK2E3371
| Molecular Formula: | C18H34O7 | Molecular Weight: | 362.458360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VKLSBOWFXUMLTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenylmethoxyphenyl) 3-[3-oxo-3-(4-phenylmethoxyphenoxy)propoxy]propanoate | CAS Registry Number: 105646-20-6
Synonyms: ACMC-20m8ok, CTK0G5023
| Molecular Formula: | C32H30O7 | Molecular Weight: | 526.576400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AIKBDTIAGLEGGI-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(2-carboxy-2-methylpropoxy)-2,2-dimethylpropanoic acid | CAS Registry Number: 13987-64-9
Synonyms: AGN-PC-0224VB, CTK0F1829
| Molecular Formula: | C10H18O5 | Molecular Weight: | 218.246920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RZMGIAXXDGGROO-UHFFFAOYSA-N
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