PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[bis(diethoxyphosphoryl)methoxy]acetate | CAS Registry Number: 61919-45-7
Synonyms: CTK2D0278
Molecular Formula: | C13H28O9P2 | Molecular Weight: | 390.303544 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GRJZPZQORKURDH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[bis(diethylamino)phosphanyl]acetate | CAS Registry Number: 61388-48-5
Synonyms: AGN-PC-00446T, CTK2E0906
Molecular Formula: | C12H27N2O2P | Molecular Weight: | 262.328742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCCMYMVZAGNVGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(dimethylamino)arsanyl]-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 57344-70-4
Synonyms: CTK1F2284
Molecular Formula: | C8H17AsN4O2 | Molecular Weight: | 276.167780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HGIHZOATHWEVHS-UHFFFAOYSA-N
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IUPAC Name: 2-(diphosphonooxymethoxy)acetic acid | CAS Registry Number: 61743-25-7
Synonyms: CTK2D3307
Molecular Formula: | C3H8O11P2 | Molecular Weight: | 282.036544 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: DUWBTWQWWVTJLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl 2-[bis(2-ethylhexoxy)phosphoryl]acetate | CAS Registry Number: 90860-84-7
Synonyms: ACMC-20ltl2, AGN-PC-00MSQJ, CTK3G5894
Molecular Formula: | C26H53O5P | Molecular Weight: | 476.669782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZYYUJWZXIYZOPY-UHFFFAOYSA-N
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IUPAC Name: benzyl 2-bis(trimethylsilyloxy)phosphorylacetate | CAS Registry Number: 62591-74-6
Synonyms: CTK2B6618
Molecular Formula: | C15H27O5PSi2 | Molecular Weight: | 374.516642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCBPTKWYEFOCHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bis(trimethylsilyloxy)phosphoryl-2,2-difluoroacetate | CAS Registry Number: 91410-84-3
Synonyms: ACMC-20lud7, AGN-PC-00LJL0, CTK3G4733
Molecular Formula: | C10H23F2O5PSi2 | Molecular Weight: | 348.428188 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QXZBOHWUASRWLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-bis[di(propan-2-yl)amino]phosphanylacetate | CAS Registry Number: 411234-01-0
Synonyms: CTK1D4038, Acetic acid, [bis[bis(1-methylethyl)amino]phosphino]-, methyl ester
Molecular Formula: | C15H33N2O2P | Molecular Weight: | 304.408482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCUWQCNFQHKUIS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[dimethyl-(3-methylphenyl)silyl]acetate | CAS Registry Number: 64437-83-8
Synonyms: CTK1I5226
Molecular Formula: | C13H20O2Si | Molecular Weight: | 236.382200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOUGYJNEZFSLLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethoxy(2-hydroxyethoxy)phosphoryl]acetic acid | CAS Registry Number: 671782-55-1
Synonyms: CTK1H8555, Acetic acid, [ethoxy(2-hydroxyethoxy)phosphinyl]-
Molecular Formula: | C6H13O6P | Molecular Weight: | 212.137582 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FWGXVQZBFADRAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethoxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-46-5
Synonyms: SureCN7379497, AGN-PC-00L32J, CTK3D1560
Molecular Formula: | C14H21O4P | Molecular Weight: | 284.287902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UAAVIAOFMPTJFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[ethoxy(4-phenylbutyl)phosphoryl]acetate | CAS Registry Number: 85672-93-1
Synonyms: AGN-PC-00N90D, CTK3C8444
Molecular Formula: | C15H23O4P | Molecular Weight: | 298.314482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSRIBQVJWKHIHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[hydroxy(propan-2-yl)amino]-2-oxoacetate | CAS Registry Number: 100186-31-0
Synonyms: AGN-PC-00NS57, ACMC-20m395, CTK0E0305
Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CTJUHHIPYGUWOE-UHFFFAOYSA-N
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IUPAC Name: 2-[hydroxy-(4-methoxyphenoxy)phosphoryl]acetic acid | CAS Registry Number: 62591-83-7
Synonyms: CTK2B6615
Molecular Formula: | C9H11O6P | Molecular Weight: | 246.153802 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AVJUWVQZKRZKLG-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid | CAS Registry Number: 87460-09-1
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester, PubChem14027, AGN-PC-00LCNI, MolPort-003-987-354, SBB063292, AKOS015888651, AC-6232, RP17674, AK110843, KB-63750, P082, TL8005689, Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate, hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate, I01-1159, (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester, BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE, (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester
Molecular Formula: | C19H23O4P | Molecular Weight: | 346.357282 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVDMCYBWLREELG-UHFFFAOYSA-N
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IUPAC Name: butyl 2-[methyl(naphthalen-1-yloxycarbonyl)amino]-2-oxoacetate | CAS Registry Number: 88241-38-7
Synonyms: AGN-PC-00LS70, CTK3B5332
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PQHWPGSOEOHJDY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid | CAS Registry Number: 103803-94-7
Synonyms: AGN-PC-00NMJW, ACMC-20m6m1, SureCN7813912, CTK0G6794, (+)-Benzylmethylphenylsilylacetic Acid, B1720, B1721, Acetic acid, [methylphenyl(phenylmethyl)silyl]-, (+)-, 95373-54-9
Molecular Formula: | C16H18O2Si | Molecular Weight: | 270.398420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JIPQZCPYHVQEIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-methoxy-2-oxoethylidene)amino]-phenylmethanolate | CAS Registry Number: 77486-09-0
Synonyms: CTK2G6353
Molecular Formula: | C10H10NO3- | Molecular Weight: | 192.191300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FITDSZFWVPBPTI-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(4-hexoxyphenoxy)acetic acid | CAS Registry Number: 27529-82-4
Synonyms: 2-(4-hexoxyphenoxy)acetic Acid, AC1MPJNS, CTK8H9574, MolPort-002-039-679, Acetic acid,[p-(hexyloxy)phenoxy]-, AKOS000100812, MCULE-5524030552, KB-74453, 12N-137
Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PSCQGHGIYAWQST-UHFFFAOYSA-N
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IUPAC Name: benzyl 2-[propoxy(trimethylsilyloxy)phosphoryl]acetate | CAS Registry Number: 62591-81-5
Synonyms: CTK2B6617
Molecular Formula: | C15H25O5PSi | Molecular Weight: | 344.415262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGNVACPUDNANAB-UHFFFAOYSA-N
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IUPAC Name: N',N'-diacetylacetohydrazide | CAS Registry Number: 91482-60-9
Synonyms: trisacetylhydrazine, SCHEMBL1867172, OR371973, ACETIC ACID, 1,2-DIACETYLHYDRAZIDE
Molecular Formula: | C6H10N2O3 | Molecular Weight: | 158.157 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VWBVKMSHZUUXKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(1,3-dithiol-2-ylidene)-2-methylsulfonylacetate | CAS Registry Number: 112809-79-7
Synonyms: ACMC-20mh15, AGN-PC-000S7J, CTK0D0949
Molecular Formula: | C7H8O4S3 | Molecular Weight: | 252.331020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AURPPEIRTAVNAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-(1,3-dithiol-2-ylidene)acetate | CAS Registry Number: 98405-21-1
Synonyms: ACMC-20m2bt, CTK3F1455
Molecular Formula: | C8H10O2S2 | Molecular Weight: | 202.293800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRYLTQJXYHGCDO-UHFFFAOYSA-N
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