PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: ethyl 2-(dipropylamino)-2-oxoacetate | CAS Registry Number: 184110-00-7
Synonyms: ethyl N,N-dipropyloxamate, NSC175705, AC1L6WO4, SCHEMBL7501467, ZINC1716296, ethyl 2-(dipropylamino)-2-oxoacetate, AKOS003593119, NSC-175705, 2-(Dipropylamino)glyoxylic acid ethyl ester
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KJNDIZAATNBQIF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-dodecoxyacetic acid | CAS Registry Number: 6064-75-1
Synonyms: ST50544005, 2-dodecoxyacetic Acid, 2-dodecyloxyacetic acid, AC1N4PXG, CTK2E9588, MCULE-5186628423
Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RFLZOPFYDJEUDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-dodecylsulfanylacetate | CAS Registry Number: 88591-31-5
Synonyms: Ethyl 2-dodecylsulfanylacetate, ACMC-20lbog, AC1N9R4T, CTK2I1475
Molecular Formula: | C16H32O2S | Molecular Weight: | 288.489080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTAUTWBWOHOFPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-ethenoxyacetate | CAS Registry Number: 102304-15-4
Synonyms: ACMC-20m5be, AGN-PC-023EAR, CTK0G7673
Molecular Formula: | C5H8O3 | Molecular Weight: | 116.115220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQODOTZUMBVWPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxyiminoacetic acid | CAS Registry Number: 88012-60-6
Synonyms: AGN-PC-00LH6H, CTK3B9891
Molecular Formula: | C4H7NO3 | Molecular Weight: | 117.103280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADDBAPLLQRBDLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-[ethoxy(phenyl)phosphoryl]acetate | CAS Registry Number: 3699-71-6
Synonyms: AC1MCZCW, CTK1B5953, ethyl 2-[ethoxy(phenyl)phosphoryl]acetate
Molecular Formula: | C12H17O4P | Molecular Weight: | 256.234742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDPZKCMBYVULOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-ethylanilino)-2-oxoacetic acid | CAS Registry Number: 13120-34-8
Synonyms: SCHEMBL10917307, AKOS009482625, 2-(ethyl(phenyl)amino)-2-oxoacetic acid
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXAOGYQMSWETSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-ethylselanylacetate | CAS Registry Number: 80920-13-4
Synonyms: CTK2I7219
Molecular Formula: | C6H12O2Se | Molecular Weight: | 195.118280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCVZXKWRCMGZCY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 2-ethylsulfonylacetate | CAS Registry Number: 29771-85-5
Synonyms: AGN-PC-00P0O1, CTK0I4468, AKOS009478271
Molecular Formula: | C6H12O4S | Molecular Weight: | 180.222080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JEDBCOAXHKEYMF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-ethylsulfonylacetate | CAS Registry Number: 42271-27-2
Synonyms: methyl 2-ethylsulfonylacetate, AGN-PC-0031AY, CTK1C8559, AKOS009478272
Molecular Formula: | C5H10O4S | Molecular Weight: | 166.195500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKWSIYDRXGEJFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl 2-ethylsulfanylacetate | CAS Registry Number: 64022-26-0
Synonyms: CTK2A7517
Molecular Formula: | C19H20O5S | Molecular Weight: | 360.424100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZOSGNVRAJLMWQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-ethylsulfanylacetate | CAS Registry Number: 20600-64-0
Synonyms: methyl 2-ethylsulfanylacetate, Methyl (ethylthio)acetate, AC1LB9YM, Methyl (ethylsulfanyl)acetate, Methyl 2-(ethylsulfanyl)acetate, CTK0J8668, ZINC20297784, AKOS008911216
Molecular Formula: | C5H10O2S | Molecular Weight: | 134.196700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYUFQFLUDXBUOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-ethylsulfanylacetate | CAS Registry Number: 135839-89-3
Synonyms: UNII-XGH72UH4SA, XGH72UH4SA, Sodium (ethylthio)acetate, Acetic acid, (ethylthio)-, sodium salt, Acetic acid, 2-(ethylthio)-, sodium salt (1:1)
Molecular Formula: | C4H7NaO2S | Molecular Weight: | 142.148 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAKSEZIOIPGPCA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl 2-ethylsulfanyl-2-fluoroacetate | CAS Registry Number: 106372-58-1
Synonyms: ACMC-20ma4g, AGN-PC-00N7X3, CTK0G3341
Molecular Formula: | C6H11FO2S | Molecular Weight: | 166.213743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDQASDKMOOKICK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-ethylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 53074-95-6
Synonyms: CTK1E4086
Molecular Formula: | C6H10O2S2 | Molecular Weight: | 178.272400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOSPICQEIXXZQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluorosulfonylacetic acid | CAS Registry Number: 41505-90-2
Synonyms: AGN-PC-00NEQK, CTK1C8945, AKOS006376310
Molecular Formula: | C2H3FO4S | Molecular Weight: | 142.106223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZKKNDJYEQNIUQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-formamido-2-oxoacetic acid | CAS Registry Number: 135432-31-4
Synonyms: ACMC-20mvr8, AGN-PC-000ICN, CTK0F4130
Molecular Formula: | C3H3NO4 | Molecular Weight: | 117.060220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YBZDGSOITMGUNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenylphenyl) 2-heptoxyacetate | CAS Registry Number: 54334-93-9
Synonyms: CTK1F9103
Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHUUHWZUDJUFHI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-heptylphenoxy)acetic acid | CAS Registry Number: 62606-55-7
Synonyms: CTK2B6249
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BPKIBYKFDABVEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadecoxyacetic acid | CAS Registry Number: 58210-02-9
Synonyms: AGN-PC-00OHU7, CTK1F0290
Molecular Formula: | C18H36O3 | Molecular Weight: | 300.476640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HRCNXJPHZUWVQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hexadecoxyacetate | CAS Registry Number: 88348-23-6
Synonyms: CTK3B3284
Molecular Formula: | C20H40O3 | Molecular Weight: | 328.529800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFMXQFFNPPGQGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadecylselanylacetic acid | CAS Registry Number: 87838-67-3
Synonyms: CTK3C1527
Molecular Formula: | C18H36O2Se | Molecular Weight: | 363.437240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GKXWPVOCSDIPSD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(azepan-2-ylidene)acetate | CAS Registry Number: 50621-07-3
Synonyms: SureCN9535032, CTK1E5627
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDEQSBWUWZBGQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexoxymethyl 2-hexoxyacetate | CAS Registry Number: 88920-29-0
Synonyms: ACMC-20levz, CTK3A5063
Molecular Formula: | C15H30O4 | Molecular Weight: | 274.396300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MNOSIIHRXWEHHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenylphenyl) 2-hexoxyacetate | CAS Registry Number: 54334-92-8
Synonyms: CTK1F9104
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZKFYKQSCOIOCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-hexoxyacetate | CAS Registry Number: 344331-56-2
Synonyms: Acetic acid, (hexyloxy)-, butyl ester, AGN-PC-00KFAY, CTK1B7710, AKOS010940040
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDOQRGFLWDNNTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-hexylphenoxy)acetic acid | CAS Registry Number: 62606-54-6
Synonyms: AGN-PC-000U3T, CTK2B6250
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMTNWDWWTABYEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexylsulfonylacetic acid | CAS Registry Number: 49676-81-5
Synonyms: AGN-PC-00LR0O, CTK1D0690, 2-(HEXYLSULFONYL)ACETIC ACID, AKOS009287107
Molecular Formula: | C8H16O4S | Molecular Weight: | 208.275240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WGOZEXRFNGTNFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(hydroxyamino)-2-phenyliminoacetate | CAS Registry Number: 61824-05-3
Synonyms: AC1O4BXA, MLS000699962, CTK2D1656, ethyl anilino(hydroxyimino)acetate, MolPort-019-766-394, HMS2572D15, SMR000225605, ethyl 2-(hydroxyamino)-2-phenyliminoacetate
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RDWUNLUGIKWULB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[hydroxy(dimethoxy)-$l^{5}-phosphanylidene]acetate | CAS Registry Number: 95838-37-2
Synonyms: ACMC-20m0bd, AGN-PC-00NZY8, CTK3F3271
Molecular Formula: | C5H11O5P | Molecular Weight: | 182.111602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NSNLYXVMHFTMBN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 2-hydroxyimino-2-methylsulfanylacetate | CAS Registry Number: 23135-20-8
Synonyms: CTK0J5835
Molecular Formula: | C4H7NO3S | Molecular Weight: | 149.168280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FMBJYQDMSHUOEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxyiminoacetic acid | CAS Registry Number: 62812-66-2
Synonyms: 2-hydroxyiminoacetic Acid, AC1OB1QT, CTK1I8985
Molecular Formula: | C2H3NO3 | Molecular Weight: | 89.050120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PBZUAIHRZUBBAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: carboxymethyl-(hydroxymethoxy)-oxophosphanium | CAS Registry Number: 66448-21-3
Synonyms: CTK1I0049
Molecular Formula: | C3H6O5P+ | Molecular Weight: | 153.050502 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CYRYWUSVZOGZBP-UHFFFAOYSA-O
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(0 suppliers)
IUPAC Name: 2-[hydroxy(phenoxy)phosphoryl]acetic acid | CAS Registry Number: 62591-82-6
Synonyms: CTK2B6616
Molecular Formula: | C8H9O5P | Molecular Weight: | 216.127822 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QBPDCVBBIIKXTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-bromo-6-fluoro-4-iodo-1H-indazol-3-amine | CAS Registry Number: 1252989-44-8
Synonyms: KB-261804, 1h-indazol-3-amine,7-bromo-6-fluoro-4-iodo-
Molecular Formula: | C7H4BrFIN3 | Molecular Weight: | 355.933633 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FPBZERKNQCZOQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-1H-indazol-7-amine | CAS Registry Number: 113302-96-8
Synonyms: AGN-PC-000CMK, 5-methyl-1H-indazol-7-amine, SCHEMBL7572921, 2h-indazol-7-amine,5-methyl-, AKOS006337873, AKOS022634293, KB-267642
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FFBDLCRXBHZDQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methanimidoyloxyacetic acid | CAS Registry Number: 188885-17-8
Synonyms: Acetic acid, (iminomethoxy)-, CTK0A3679
Molecular Formula: | C3H5NO3 | Molecular Weight: | 103.076700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LCFFBTAVFPGIRI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-(methoxyamino)-2-oxoacetate | CAS Registry Number: 99026-62-7
Synonyms: ACMC-20m2lz, AGN-PC-00MLE1, CTK3G7661
Molecular Formula: | C5H9NO4 | Molecular Weight: | 147.129260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHXOCVDVQHGCFH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-methoxyiminoacetic acid | CAS Registry Number: 88012-58-2
Synonyms: AGN-PC-009I4P, CTK3B9893
Molecular Formula: | C3H5NO3 | Molecular Weight: | 103.076700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MIHIJWOEDDPOLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methoxy(phenoxy)phosphoryl]acetic acid | CAS Registry Number: 66448-24-6
Synonyms: CTK1I0048
Molecular Formula: | C9H11O5P | Molecular Weight: | 230.154402 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BXYWUZCMTROLHT-UHFFFAOYSA-N
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