| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: docosyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-61-7
Synonyms: CTK2A3633
| Molecular Formula: | C49H98O4 | Molecular Weight: | 751.300020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLQLIGCPDBZICN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dodecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-51-5
Synonyms: CTK2A3641
| Molecular Formula: | C39H78O4 | Molecular Weight: | 611.034220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEYUSRSPQFUOBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptadecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-56-0
Synonyms: CTK2A3636
| Molecular Formula: | C44H88O4 | Molecular Weight: | 681.167120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODEXHIYXFAYYIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hexadecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-55-9
Synonyms: CTK2A3637
| Molecular Formula: | C43H86O4 | Molecular Weight: | 667.140540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZOSFDDWSDKJHRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonadecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-58-2
Synonyms: CTK2A3634
| Molecular Formula: | C46H92O4 | Molecular Weight: | 709.220280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORCHEJDDDREYQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-49-1
Synonyms: CTK2A3643
| Molecular Formula: | C36H72O4 | Molecular Weight: | 568.954480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNSIZJQZHAJYOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-57-1
Synonyms: CTK2A3635
| Molecular Formula: | C45H90O4 | Molecular Weight: | 695.193700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AALQREXLNRPOGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-48-0
Synonyms: CTK2A3644
| Molecular Formula: | C35H70O4 | Molecular Weight: | 554.927900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCKFQGFLPAEJOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentadecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-54-8
Synonyms: CTK2A3638
| Molecular Formula: | C42H84O4 | Molecular Weight: | 653.113960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VHOAIFXZWQRSRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetradecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-53-7
Synonyms: CTK2A3639
| Molecular Formula: | C41H82O4 | Molecular Weight: | 639.087380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FDAKDKSZAWNFEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tridecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-52-6
Synonyms: CTK2A3640
| Molecular Formula: | C40H80O4 | Molecular Weight: | 625.060800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLKVRAABSGPKAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undecyl 2,3-didodecoxypropanoate | CAS Registry Number: 64713-50-4
Synonyms: CTK2A3642
| Molecular Formula: | C38H76O4 | Molecular Weight: | 597.007640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRUMUGVAEKZCMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-35-5
Synonyms: AG-H-18485, 79368-81-3, CTK2A3655, 2,3-Dihexadecyloxypropionic acid 1-decyl ester, 2,3-DIHEXADECYLOXYPROPANOIC ACID 1-DECYL ESTER
| Molecular Formula: | C45H90O4 | Molecular Weight: | 695.193700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GBRXNCCEBWFSKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: docosyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-47-9
Synonyms: CTK2A3645
| Molecular Formula: | C57H114O4 | Molecular Weight: | 863.512660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWUUNYNJFWHIIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-37-7
Synonyms: CTK2A3653
| Molecular Formula: | C47H94O4 | Molecular Weight: | 723.246860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJENJEJLGVXASN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptadecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-42-4
Synonyms: CTK2A3648
| Molecular Formula: | C52H104O4 | Molecular Weight: | 793.379760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RUJIFOILRKUFQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-41-3
Synonyms: CTK2A3649
| Molecular Formula: | C51H102O4 | Molecular Weight: | 779.353180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SVJWKUOWOIKJDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonadecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-44-6
Synonyms: CTK2A3646
| Molecular Formula: | C54H108O4 | Molecular Weight: | 821.432920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RPHVIYNVESEXCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-34-4
Synonyms: CTK2A3656
| Molecular Formula: | C44H88O4 | Molecular Weight: | 681.167120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKLKWMHYTDUFRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-43-5
Synonyms: CTK2A3647
| Molecular Formula: | C53H106O4 | Molecular Weight: | 807.406340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPQIXBVILNGTKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-33-3
Synonyms: CTK2A3657
| Molecular Formula: | C43H86O4 | Molecular Weight: | 667.140540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYLCGVZTRMCQBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentadecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-40-2
Synonyms: CTK2A3650
| Molecular Formula: | C50H100O4 | Molecular Weight: | 765.326600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IECQYVCJZMJKPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetradecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-39-9
Synonyms: CTK2A3651
| Molecular Formula: | C49H98O4 | Molecular Weight: | 751.300020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AOYYUHVHARQMHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tridecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-38-8
Synonyms: CTK2A3652
| Molecular Formula: | C48H96O4 | Molecular Weight: | 737.273440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KOJJIRKQGYDXAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undecyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 64713-36-6
Synonyms: CTK2A3654
| Molecular Formula: | C46H92O4 | Molecular Weight: | 709.220280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXDREMDEGOFVHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexanamine;(2R)-2,3-diphosphonooxypropanoic acid | CAS Registry Number: 102783-81-3
Synonyms: 62868-79-5, UNII-K0J41WR03Y, K0J41WR03Y, 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt, 2,3-Diphospho-D-glyceric acid pentacyclohexylamine salt, 2,3-DIPHOSPHOGLYCERIC ACID, PENTACYCLOHEXYLAMMONIUM SALT, CTK8F3791, FT-0080735, FT-0650935, 2,3-Bisphosphoglycerate penta(cyclohexylammonium), C-53171, pentacyclohexanamine (R)-2,3-bis(phosphonatooxy)propanoate, 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt, >=97% (TLC), Propanoic acid, 2,3-bis(phosphonooxy)-, (2R)-, compd. with cyclohexanamine (1:5)
| Molecular Formula: | C33H73N5O10P2 | Molecular Weight: | 761.920 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: WMBJYTVZNODJKS-SPUYNGLASA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2,3-bis(pyridin-2-ylhydrazinylidene)propanoate | CAS Registry Number: 917613-55-9
Synonyms: Propanoic acid, 2,3-bis[2-(2-pyridinyl)hydrazinylidene]-, ethyl ester, AGN-PC-00SW58, CTK3I0164
| Molecular Formula: | C15H16N6O2 | Molecular Weight: | 312.326540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: BDBXDMCQTYPRJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,3-bis(pyridin-2-ylhydrazinylidene)propanoate | CAS Registry Number: 917613-57-1
Synonyms: Propanoic acid, 2,3-bis[2-(2-pyridinyl)hydrazinylidene]-, methyl ester, AGN-PC-00SW50, CTK3I0162
| Molecular Formula: | C14H14N6O2 | Molecular Weight: | 298.299960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: UHKGCGNSSKUGIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,3-bis[(4-methylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 917613-56-0
Synonyms: Propanoic acid, 2,3-bis[2-(4-methylphenyl)hydrazinylidene]-, ethyl ester, AGN-PC-00SW4Z, CTK3I0163
| Molecular Formula: | C19H22N4O2 | Molecular Weight: | 338.403580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SJUZNJPKSAQJDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethoxy)ethyl 2,3-dibromopropanoate | CAS Registry Number: 92477-85-5
Synonyms: ACMC-20lvz2, CTK3F8416
| Molecular Formula: | C8H14Br2O4 | Molecular Weight: | 334.002360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWSUPMLYIYRPOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,3-dibromo-2,3,3-trifluoropropanoate | CAS Registry Number: 379-05-5
Synonyms: AGN-PC-00M6C1, CTK1A9244
| Molecular Formula: | C5H5Br2F3O2 | Molecular Weight: | 313.895210 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WREQXQZHJNQVOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,3-dibromo-2-chloropropanoate | CAS Registry Number: 89294-74-6
Synonyms: ACMC-20lkfs, AGN-PC-00L01P, CTK2J7985
| Molecular Formula: | C4H5Br2ClO2 | Molecular Weight: | 280.342300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIOBLIKJEJMEOF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2,3-dibromo-2-fluoropropanoate | CAS Registry Number: 2927-18-6
Synonyms: AGN-PC-00MYX9, CTK0I4754
| Molecular Formula: | C5H7Br2FO2 | Molecular Weight: | 277.914283 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVYSVBAEUNLRLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl 2,3-dibromo-2-fluoropropanoate | CAS Registry Number: 96625-72-8
Synonyms: ACMC-20m13y, AGN-PC-00MO7S, CTK3F2429
| Molecular Formula: | C9H7Br2FO2 | Molecular Weight: | 325.957083 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XJTFDUZKDOBDOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,3-dibromo-3,3-dichloropropanoate | CAS Registry Number: 61905-33-7
Synonyms: CTK2D0464
| Molecular Formula: | C4H4Br2Cl2O2 | Molecular Weight: | 314.787360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQLAAIITGLRGGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2,3-dibromo-3-oxopropanoate | CAS Registry Number: 90497-46-4
Synonyms: ACMC-20lt0h, AGN-PC-00LNCB, CTK3G6694
| Molecular Formula: | C10H8Br2O3 | Molecular Weight: | 335.976720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRNLBYSLDOOKLM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: propan-2-yl 2,3-dichloropropanoate | CAS Registry Number: 54774-99-1
Synonyms: Isopropyl 2,3-dichloropropionate, AC1LAVPU, CTK1F8220, propan-2-yl 2,3-dichloropropanoate
| Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQNKZNXCBULFCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2,3-dichloropropanoate | CAS Registry Number: 89876-53-9
Synonyms: Isobutyl 2,3-dichloropropanoate, ACMC-20lrip, AC1LB201, CTK2I9059, 2-methylpropyl 2,3-dichloropropanoate, Propanoic acid, 2,3-dichloro, 2-methylropyl ester
| Molecular Formula: | C7H12Cl2O2 | Molecular Weight: | 199.074980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHVMKUBKNGLRBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbutyl 2,3-dichloropropanoate | CAS Registry Number: 89876-54-0
Synonyms: ACMC-20lriq, CTK2I9058
| Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKVBDRZWHCSOFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl 2,3-dichloropropanoate | CAS Registry Number: 89876-52-8
Synonyms: ACMC-20lrio, CTK2I9060
| Molecular Formula: | C13H24Cl2O2 | Molecular Weight: | 283.234460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKJHDNBEVSXFDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptyl 2,3-dichloropropanoate | CAS Registry Number: 89876-49-3
Synonyms: ACMC-20lril, CTK2I9063
| Molecular Formula: | C10H18Cl2O2 | Molecular Weight: | 241.154720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKWIXBARSOTFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 2,3-dichloropropanoate | CAS Registry Number: 89876-48-2
Synonyms: Hexyl 2,3-dichloropropanoate, ACMC-20lrik, AC1LB1ZZ, CTK2I9064
| Molecular Formula: | C9H16Cl2O2 | Molecular Weight: | 227.128140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DURNFAFSEXFKKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonyl 2,3-dichloropropanoate | CAS Registry Number: 89876-51-7
Synonyms: ACMC-20lrin, CTK2I9061
| Molecular Formula: | C12H22Cl2O2 | Molecular Weight: | 269.207880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDHKDURNMASITB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2,3-dichloropropanoate | CAS Registry Number: 89876-50-6
Synonyms: ACMC-20lrim, CTK2I9062
| Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RULXXPWQQGHWJC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pentyl 2,3-dichloropropanoate | CAS Registry Number: 89876-47-1
Synonyms: Pentyl 2,3-dichloropropanoate, ACMC-20lrij, AC1LB205, CTK2I9065, Propanoic acid, 2,3-dichloro, pentyl ester
| Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGXZEEWUNWRXLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 2,3-dichloropropanoate | CAS Registry Number: 89923-70-6
Synonyms: ACMC-20lry8, CTK2I1195
| Molecular Formula: | C10H10Cl2O2 | Molecular Weight: | 233.091200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMSHRNZAVPLZOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 2,3-dichloropropanoate | CAS Registry Number: 89876-46-0
Synonyms: Propyl 2,3-dichloropropanoate, ACMC-20lrii, AC1LB20M, CTK2I9066
| Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKMKHNCZGUBBKX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |