PRODUCT NAME | CAS Registry Number |
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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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(4 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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(5 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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(1 supplier)
IUPAC Name: methyl 2-(methylamino)-2-sulfanylideneacetate | CAS Registry Number: 89730-51-8
Synonyms: ACMC-20lppw, AGN-PC-00PS30, CTK2J1375
Molecular Formula: | C4H7NO2S | Molecular Weight: | 133.168880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SNOZFWDUKFGTKB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(methyldisulfanyl)acetic acid | CAS Registry Number: 60033-23-0
Synonyms: AGN-PC-00BZE0, 2-(methyldisulfanyl)acetic acid, CTK2F1643, AKOS006377045
Molecular Formula: | C3H6O2S2 | Molecular Weight: | 138.208540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RAMAFUFQWPVITF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(N-methylanilino)-2-oxoacetate | CAS Registry Number: 1457-86-9
Synonyms: AC1MPJQ6, SCHEMBL11533493, AKOS003594619, ethyl 2-(N-methylanilino)-2-oxoacetate, N-Methyl-N-phenyloxamidic acid ethyl ester, Acetic acid, 2-(methylphenylamino)-2-oxo-, ethyl ester
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ORXZILXISTZMBL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 2-(N-methylanilino)-2-oxoacetate | CAS Registry Number: 137409-99-5
Synonyms: methyl 2-(methylanilino)-2-oxoacetate, 8N-016, AC1MVGIA, SCHEMBL9754814, MolPort-002-880-525, XDTKZRBTTAXCPS-UHFFFAOYSA-N, ZINC5719650, MFCD01568437, AKOS006230469, MCULE-2729671141, methyl 2-(N-methylanilino)-2-oxoacetate, N-methyl-N-phenyl oxamic acid methyl ester
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDTKZRBTTAXCPS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2-hept-2-ynylsulfanylphenyl) 2-methylsulfonylacetate | CAS Registry Number: 819079-72-6
Synonyms: CTK3E3704, Acetic acid, (methylsulfonyl)-, 2-(2-heptynylthio)phenyl ester
Molecular Formula: | C16H20O4S2 | Molecular Weight: | 340.457600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OVCYZCAEMKQHDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-methylsulfanylacetate | CAS Registry Number: 60359-66-2
Synonyms: CTK2F0622
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MGZHNMZBLPCXND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylsulfanylacetyl) 2-methylsulfanylacetate | CAS Registry Number: 63521-90-4
Synonyms: AGN-PC-00NB82, CTK2A8953
Molecular Formula: | C6H10O3S2 | Molecular Weight: | 194.271800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KSLOWBCNYMHGGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-methylsulfanylacetate | CAS Registry Number: 25591-80-4
Synonyms: UNII-7115619QFZ, 7115619QFZ, ACETIC ACID, (METHYLTHIO)-, SODIUM SALT, Sodium (methylthio)acetate, Sodium 2-(methylthio)acetate, SCHEMBL5164486, (Methylthio)acetic acid sodium salt, Acetic acid, 2-(methylthio)-, sodium salt (1:1)
Molecular Formula: | C3H5NaO2S | Molecular Weight: | 128.121 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HAMZGWQOPPLJLH-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: ethyl 2-methylsulfanyl-2-(1-phenylpent-1-enoxy)acetate | CAS Registry Number: 61836-18-8
Synonyms: CTK2D1520
Molecular Formula: | C16H22O3S | Molecular Weight: | 294.409080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCWYRDKSPGIFMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-methylsulfanyl-2-(6-phenylcyclohexen-1-yl)oxyacetate | CAS Registry Number: 61836-19-9
Synonyms: CTK2D1519
Molecular Formula: | C17H22O3S | Molecular Weight: | 306.419780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VJAKNRMOLPZMTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 53074-94-5
Synonyms: CTK1G1476
Molecular Formula: | C5H8O2S2 | Molecular Weight: | 164.245820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YQEULOZLVMRIDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[methyl(triphenyl)-$l^{5}-phosphanyl]acetate | CAS Registry Number: 652157-26-1
Synonyms: CTK1J7966, Acetic acid, (methyltriphenylphosphoranyl)-, ethyl ester
Molecular Formula: | C23H25O2P | Molecular Weight: | 364.417162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MGLRSARQPPBXFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-nitrooxyacetate | CAS Registry Number: 143522-17-2
Synonyms: ACMC-20n2si, CTK0B4489
Molecular Formula: | C5H7NO5 | Molecular Weight: | 161.112780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IASNRDDDVWGXOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-nitrooxyacetate | CAS Registry Number: 999-17-7
Synonyms: Ethyl 2-nitrooxyacetate, AC1N7D4L, CTK3G7253
Molecular Formula: | C4H7NO5 | Molecular Weight: | 149.102080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PMCOPORTQICYLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecoxyacetic acid | CAS Registry Number: 112-83-4
Synonyms: 2-octadecoxyacetic Acid, AC1N5NEU, CTK0G1394
Molecular Formula: | C20H40O3 | Molecular Weight: | 328.529800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLXYWIJVTUKZQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecylsulfanylacetic acid | CAS Registry Number: 103808-51-1
Synonyms: ACMC-20m6m6, AGN-PC-00CW7K, CTK0D8341
Molecular Formula: | C20H40O2S | Molecular Weight: | 344.595400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNGUXAKJEVGKCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-octadecylsulfanylacetate | CAS Registry Number: 103808-52-2
Synonyms: ACMC-20m6m7, CTK0D8340
Molecular Formula: | C22H44O2S | Molecular Weight: | 372.648560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTVAITXITJXNKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-oxo-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-ylidene)acetate | CAS Registry Number: 88075-43-8
Synonyms: ChemDiv3_006387, AC1NQ91T, AGN-PC-00A6UV, CTK3B8478, MCULE-9000861659, methyl 2-(3-oxo-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-ylidene)acetate
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PUHJBOPVEDEGAS-UHFFFAOYSA-N
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