PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: dipotassium;tridecanedioate | CAS Registry Number: 77502-84-2
Synonyms: Brassylic acid dipotassium salt, SCHEMBL11275273
Molecular Formula: | C13H22K2O4 | Molecular Weight: | 320.512 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: APXJRONWFDNJHD-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: disodium;tridecanedioate | CAS Registry Number: 69295-91-6
Synonyms: Sodium brassylate, Brassylic acid disodium salt, UUPLZBMEGSYUAN-UHFFFAOYSA-L
Molecular Formula: | C13H22Na2O4 | Molecular Weight: | 288.295 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UUPLZBMEGSYUAN-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2,2-dimethyl-13-[(2-methylpropan-2-yl)oxy]-13-oxotridecanoate | CAS Registry Number: 85228-93-9
Synonyms: CTK3C9098
Molecular Formula: | C19H35O4- | Molecular Weight: | 327.478800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YSYRUJQTAPSNER-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl 2,4-dichloro-2-methyltridecanedioate | CAS Registry Number: 188965-04-0
Synonyms: CTK0A3555, Tridecanedioic acid, 2,4-dichloro-2-methyl-, dimethyl ester
Molecular Formula: | C16H28Cl2O4 | Molecular Weight: | 355.297120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RBHOCBQCVVCFIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dimethyl 4-chlorotridecanedioate | CAS Registry Number: 112674-01-8
Synonyms: ACMC-20mgr9, CTK0D1256
Molecular Formula: | C15H27ClO4 | Molecular Weight: | 306.825480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VATGVFHNUYPZDV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bis(prop-2-enyl) tridecanedioate | CAS Registry Number: 51821-68-2
Synonyms: CTK1E4885
Molecular Formula: | C19H32O4 | Molecular Weight: | 324.454980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CJAPEDAGVPMKOH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: dibutyl tridecanedioate | CAS Registry Number: 10362-76-2
Synonyms: AGN-PC-00NRJ1, CTK0G6890
Molecular Formula: | C21H40O4 | Molecular Weight: | 356.539900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFGWOKLWEAJYNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diheptyl tridecanedioate | CAS Registry Number: 42234-14-0
Synonyms: CTK1C8584
Molecular Formula: | C27H52O4 | Molecular Weight: | 440.699380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WHRGOZJVPIAZKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 13-methoxy-13-oxotridecanoate | CAS Registry Number: 3927-59-1
Synonyms: CTK1B4106
Molecular Formula: | C14H25O4- | Molecular Weight: | 257.345900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPYDWIIQNNHYJO-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[[cyclopropyl-(3,5-dinitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 5945-27-7
Synonyms: AC1NR3OR, ALB-H02106928, Ethyl 2-[[cyclopropyl-(3,5-dinitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxylate
Molecular Formula: | C17H16N4O7S | Molecular Weight: | 420.396540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: APQUIUNCGFSWHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tridecanedioyl dichloride | CAS Registry Number: 35691-43-1
Synonyms: Tridecanedioyl dichloride, SCHEMBL494244
Molecular Formula: | C13H22Cl2O2 | Molecular Weight: | 281.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QINHATVIQFBMNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-nitrophenyl)selanyltridecanenitrile | CAS Registry Number: 63846-64-0
Synonyms: CTK2A8160
Molecular Formula: | C19H28N2O2Se | Molecular Weight: | 395.397820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAXFJHRLUIGGJB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: S-pyridin-2-yl 13-hydroxytridecanethioate | CAS Registry Number: 53379-05-8
Synonyms: CTK1G0970
Molecular Formula: | C18H29NO2S | Molecular Weight: | 323.493360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOAYTSJIPODNCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-methyl 2-oxotridecanethioate | CAS Registry Number: 87228-64-6
Synonyms: AGN-PC-00K948, CTK3C5309
Molecular Formula: | C14H26O2S | Molecular Weight: | 258.420040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQZMSNDXZVOCCU-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: methyl tridecanimidate | CAS Registry Number: 64819-47-2
Synonyms: CTK1I4189
Molecular Formula: | C14H29NO | Molecular Weight: | 227.386160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RAZBFSYPPITTDC-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: tridecanoic acid | CAS Registry Number: 50354-80-8
Synonyms: TRIDECANOIC ACID, n-Tridecanoic acid, Tridecylic acid, n-Tridecoic acid, 638-53-9, CHEBI:45919, EINECS 211-341-1, NSC 25955, NSC 69131, SBB069518, BRN 0508317, AI3-04166, TRIDECANOATE, Tridecanoic acid anion, WLN: QV12, Tridecylate, n-Tridecanoate, n-Tridecoate, tridecansäure, ACMC-209nix
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SZHOJFHSIKHZHA-UHFFFAOYSA-N
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(1 supplier) | |
(15 suppliers)
IUPAC Name: tridecanoic acid | CAS Registry Number: 638-53-9
Synonyms: TRIDECANOIC ACID, n-Tridecanoic acid, Tridecylic acid, n-Tridecoic acid, Tetraglycol dichloride, Fatty acids, C10-16, NCIOpen2_003250, WLN: QV12, T0502_SIGMA, (C10-C16) Carboxylic acid, (C10-C16)Alkylcarboxylic acid, 91988_FLUKA, CHEBI:45919, EINECS 211-341-1, MolPort-001-780-047, NSC 25955, NSC 69131, CID12530, NSC25955, NSC69131
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SZHOJFHSIKHZHA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: lithium;tridecanoate | CAS Registry Number: 57991-27-2
Synonyms: lithium;tridecanoate, Tridecanoicacidlithiumsalt, AGN-PC-047GQ7
Molecular Formula: | C13H25LiO2 | Molecular Weight: | 220.277400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBHIWMZYPKGMJU-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,2-dichloro-3-heptylcyclopropyl)tridecanoic acid | CAS Registry Number: 90387-19-2
Synonyms: CTK3I1795
Molecular Formula: | C23H42Cl2O2 | Molecular Weight: | 421.484380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZMTSYRSLZNDSPR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl tridecanoate | CAS Registry Number: 137600-44-3
Synonyms: ACMC-20mwpt, CTK0B9032
Molecular Formula: | C17H34O2 | Molecular Weight: | 270.450660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOQGPEXTSWBDOK-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 12,12,13,13,13-pentafluorotridecanoic acid | CAS Registry Number: 1427-85-6
Synonyms: CTK0F0121
Molecular Formula: | C13H21F5O2 | Molecular Weight: | 304.296656 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NNCXHBMOWOYOGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 12,12-dimethyltridecanoic acid | CAS Registry Number: 63237-52-5
Synonyms: CTK2A9605, 12,12-dimethyl-tridecanoic acid, 13:0(12Me,12Me), LMFA01020348
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DBYDKDYPHZLAMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 13-phenylmethoxytridecanoic acid | CAS Registry Number: 62422-83-7
Synonyms: Benzyl oxy tridecanoic acid, AC1LBP0U, 13-phenylmethoxytridecanoic acid, CTK2C0074
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTMVHHZSMOCYDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 13-(2-methylprop-2-enoyloxy)tridecanoic acid | CAS Registry Number: 194025-68-8
Synonyms: Tridecanoic acid, 13-[(2-methyl-1-oxo-2-propenyl)oxy]-, AGN-PC-0CMRL5, CTK0E1138
Molecular Formula: | C17H30O4 | Molecular Weight: | 298.417700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IAIGATYYNFOHSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl 13-trimethylsilyloxytridecanoate | CAS Registry Number: 93472-39-0
Synonyms: ACMC-20lxnj, AGN-PC-00LXBB, CTK3F6016
Molecular Formula: | C19H42O3Si2 | Molecular Weight: | 374.705980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPUCLBYIUWJHTL-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: 13-bromotridecanoic acid | CAS Registry Number: 15462-16-5
Synonyms: AGN-PC-0054M9, CTK0E7798
Molecular Formula: | C13H25BrO2 | Molecular Weight: | 293.240400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URRQVPLXJGRRDS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 13-bromotridecanoate | CAS Registry Number: 80982-86-1
Synonyms: CTK3E4921
Molecular Formula: | C14H27BrO2 | Molecular Weight: | 307.266980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPDQFFNKPDVVNV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 13-chloro-13-oxotridecanoate | CAS Registry Number: 24525-25-5
Synonyms: AGN-PC-00K8Z2, CTK0J4827
Molecular Formula: | C14H25ClO3 | Molecular Weight: | 276.799500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTWLNKKJFRBASQ-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 13-hydroxy-12-methyltridecanoic acid | CAS Registry Number: 88785-29-9
Synonyms: ACMC-20le0y, AGN-PC-00KY2G, CTK3A6165
Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OJGNWSDPYVLJHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13-hydroxy-2,2,12,12-tetramethyl-7-oxotridecanoic acid | CAS Registry Number: 413624-57-4
Synonyms: CTK1D3890, Tridecanoic acid, 13-hydroxy-2,2,12,12-tetramethyl-7-oxo-
Molecular Formula: | C17H32O4 | Molecular Weight: | 300.433580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FTFYQPIZYYTWNV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 13-iodotridecanoic acid | CAS Registry Number: 71736-20-4
Synonyms: AGN-PC-00LO8Q, CTK2H3380
Molecular Formula: | C13H25IO2 | Molecular Weight: | 340.240870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ORYSZIOQZCKRGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13-oxotridecanoic acid | CAS Registry Number: 65157-88-2
Synonyms: CTK1J8901
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRJBSGNVRUEBDG-UHFFFAOYSA-N
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