PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)methyl 2-amino-2-diethoxyphosphorylacetate | CAS Registry Number: 50917-86-7
Synonyms: CTK1G5796
Molecular Formula: | C14H22NO6P | Molecular Weight: | 331.301342 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GEGJXVZGTAUMCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-amino-2-diethoxyphosphorylacetate | CAS Registry Number: 79428-78-7
Synonyms: CTK2G4182, ethyl amino(diethoxyphosphoryl)acetate, ethyl 2-amino-2-diethoxyphosphorylacetate
Molecular Formula: | C8H18NO5P | Molecular Weight: | 239.205982 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PPSNEDUCWYQTNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-amino-2-diethoxyphosphorylacetate | CAS Registry Number: 50917-77-6
Synonyms: AGN-PC-007GPR, CTK1G5797
Molecular Formula: | C7H16NO5P | Molecular Weight: | 225.179402 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XMDHWNIHAWQDDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-amino-2-diethoxyphosphorylacetate | CAS Registry Number: 52039-22-2
Synonyms: AGN-PC-002O6J, CTK1G3554
Molecular Formula: | C13H20NO5P | Molecular Weight: | 301.275362 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SILAHJPKKUNWKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-amino-2-dimethoxyphosphorylacetate;oxalic acid | CAS Registry Number: 89537-22-4
Synonyms: ACMC-20ln9p, CTK2J4468
Molecular Formula: | C7H14NO9P | Molecular Weight: | 287.161122 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: IBYHGVDKLRQQPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-amino-2-ethoxy-2-oxoethylidene)amino]phenolate | CAS Registry Number: 144167-25-9
Synonyms: ACMC-20n3o5, CTK0E9791
Molecular Formula: | C10H11N2O3- | Molecular Weight: | 207.205940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDOBOMYVDAZTPC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-amino-2-[2-(hydrazinylmethylideneamino)ethylsulfanyl]acetic acid | CAS Registry Number: 679844-81-6
Synonyms: CTK1H6419, Acetic acid, amino[[2-[(aminoiminomethyl)amino]ethyl]thio]-
Molecular Formula: | C5H12N4O2S | Molecular Weight: | 192.239380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NRWGNGQYCQAIQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-[(3,4,5-triacetyloxybenzoyl)amino]acetic acid | CAS Registry Number: 673488-39-6
Synonyms: CTK1H8066, Acetic acid, amino[[3,4,5-tris(acetyloxy)benzoyl]amino]-
Molecular Formula: | C15H16N2O9 | Molecular Weight: | 368.295540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: RPZUDSKYNIFVTO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 2-amino-2-cyanoacetate | CAS Registry Number: 52486-70-1
Synonyms: CTK1G2582, AKOS006342454
Molecular Formula: | C4H6N2O2 | Molecular Weight: | 114.102640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CMCVOLORCOVKGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-amino-2-cyanoacetate | CAS Registry Number: 59319-88-9
Synonyms: SureCN3528417, AGN-PC-00O21X, CTK1E7630
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BIAHCDGTHBPHIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-fluoroacetic acid | CAS Registry Number: 13599-60-5
Synonyms: CTK0F3983
Molecular Formula: | C2H4FNO2 | Molecular Weight: | 93.057063 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VDQLSBOGCHHUNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-amino-2-hydroxyacetic acid | CAS Registry Number: 129705-75-5
Synonyms: CTK0F5930
Molecular Formula: | C2H5NO3 | Molecular Weight: | 91.066000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZHWLPDIRXJCEJY-SFOWXEAESA-N
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(2 suppliers)
IUPAC Name: methyl 2-amino-2-hydroxyacetate | CAS Registry Number: 94637-26-0
Synonyms: ACMC-20lyws, CTK3F4712
Molecular Formula: | C3H7NO3 | Molecular Weight: | 105.092580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GTGCCVLCYJOSJA-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: ethyl 2-amino-2-iminoacetate | CAS Registry Number: 76029-62-4
Synonyms: Ethyl 2-amino-2-iminoacetate, AKOS006338132, KB-76997, M112008
Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SAMSRYBWUYCCEM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 2-amino-2-iminoacetate | CAS Registry Number: 700796-91-4
Synonyms: Methyl Carbamimidoylformate, methyl 2-amino-2-iminoacetate, SCHEMBL209024, ZINC26898268, AKOS006331457, MCULE-4942451868, BS-12770
Molecular Formula: | C3H6N2O2 | Molecular Weight: | 102.093 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCWIJHRUNYKYFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminosulfanylacetic acid | CAS Registry Number: 111857-77-3
Synonyms: ACMC-20mex6, CTK0D3343
Molecular Formula: | C2H5NO2S | Molecular Weight: | 107.131600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XQXWZJAGDIKYKU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: tert-butyl 2-amino-2-oxoacetate | CAS Registry Number: 35454-04-7
Synonyms: tert-butyl amino(oxo)acetate, CTK1B0562, tert-butyl 2-amino-2-oxoacetate, AKOS006341366
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQRDALWGTYZXQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylhydrazinyl)-2-oxoacetamide | CAS Registry Number: 139173-42-5
Synonyms: SCHEMBL12725831, 2-(2-methylhydrazinyl)-2-oxoacetamide
Molecular Formula: | C3H7N3O2 | Molecular Weight: | 117.108 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DJYCCRLBALWXDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-amino-2-oxoacetate | CAS Registry Number: 111969-86-9
Synonyms: ACMC-20mf7d, CTK0D3023, AKOS006341502
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBAQXONRHTVGGG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-2-sulfanylideneacetic acid | CAS Registry Number: 39894-60-5
Synonyms: CTK1A8119, AKOS006340697
Molecular Formula: | C2H3NO2S | Molecular Weight: | 105.115720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBATUDRZGIGLCN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-methoxy-3-[[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one | CAS Registry Number: 4887-24-5
Synonyms: AC1M01SF, HMS2531O16, MCULE-8317425875, 7-methoxy-3-({4-methoxy-3-[(pyridin-2-yloxy)methyl]benzylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one, 7-methoxy-3-[[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
Molecular Formula: | C25H21N5O4 | Molecular Weight: | 455.465340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NQAJEWIVPZXMNF-UHFFFAOYSA-N
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IUPAC Name: (2-ethoxy-2-oxoethyl)arsonic acid | CAS Registry Number: 61580-49-2
Synonyms: CTK2D6954
Molecular Formula: | C4H9AsO5 | Molecular Weight: | 212.032860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKWRNPBTVONUKI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-azido-2-ethylsulfanyl-2-fluoroacetate | CAS Registry Number: 106636-66-2
Synonyms: ACMC-20mab9, AGN-PC-00N7X9, CTK0D7131
Molecular Formula: | C6H10FN3O2S | Molecular Weight: | 207.225903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OKZDIRKQZYJGFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-azido-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 93831-03-9
Synonyms: ACMC-20ly4f, CTK3G9452
Molecular Formula: | C9H9N5O2 | Molecular Weight: | 219.200060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ABNOQNKWQCTRGJ-UHFFFAOYSA-N
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IUPAC Name: hexadecyl 2-azidoacetate | CAS Registry Number: 89761-23-9
Synonyms: ACMC-20lq3a, AGN-PC-00LOJP, CTK2J0821
Molecular Formula: | C18H35N3O2 | Molecular Weight: | 325.489400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWINCOCDXGAUNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-azido-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 24129-28-0
Synonyms: CTK0J5211
Molecular Formula: | C11H13N5O2 | Molecular Weight: | 247.253220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: URLYWJRIVOTBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-azido-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 86380-89-4
Synonyms: CTK3C7331
Molecular Formula: | C10H10N6O4 | Molecular Weight: | 278.224200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KIRHLQMIKXEFFY-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylidene)acetic acid | CAS Registry Number: 87554-07-2
Synonyms: CTK3C3220
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGRFLROVZNODHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 57649-58-8
Synonyms: AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, (Z)-, 72055-13-1
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWKFXVNHWKJOMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 72055-13-1
Synonyms: Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, 57649-58-8
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWKFXVNHWKJOMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(6-bicyclo[3.1.0]hexanylidene)-2-chloroacetate | CAS Registry Number: 89879-19-6
Synonyms: ACMC-20lrlp, AGN-PC-00LS2W, CTK2I8951
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAKQPJLTSCNTRI-UHFFFAOYSA-N
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