PRODUCT NAME | CAS Registry Number |
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Synonyms: CTK1A4032
Molecular Formula: | H3NO3Se | Molecular Weight: | 143.988720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PQHHVNTWGKLHLO-UHFFFAOYSA-N
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IUPAC Name: (dipropylamino) thiohypochlorite | CAS Registry Number: 34695-15-3
Synonyms: di(n-propyl)aminosulphenyl chloride, SCHEMBL10760305, KTCQRIORRGTMDG-UHFFFAOYSA-N
Molecular Formula: | C6H14ClNS | Molecular Weight: | 167.695 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTCQRIORRGTMDG-UHFFFAOYSA-N
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IUPAC Name: N-ethyl-N-methoxysulfanylethanamine | CAS Registry Number: 62161-77-7
Synonyms: CTK2C5893
Molecular Formula: | C5H13NOS | Molecular Weight: | 135.227820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTCCGTQJXHUBQG-UHFFFAOYSA-N
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IUPAC Name: N-butoxysulfanyl-N-methylmethanamine | CAS Registry Number: 62161-76-6
Synonyms: CTK2C5894
Molecular Formula: | C6H15NOS | Molecular Weight: | 149.254400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCHSSLCKIQYRLC-UHFFFAOYSA-N
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IUPAC Name: N-ethoxysulfanyl-N-methylmethanamine | CAS Registry Number: 62161-74-4
Synonyms: CTK2C5896
Molecular Formula: | C4H11NOS | Molecular Weight: | 121.201240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ULNAZRHYDZRLTG-UHFFFAOYSA-N
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IUPAC Name: N-methoxysulfanyl-N-methylmethanamine | CAS Registry Number: 62161-73-3
Synonyms: CTK2C5897
Molecular Formula: | C3H9NOS | Molecular Weight: | 107.174660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSYMBUPAVXYGRW-UHFFFAOYSA-N
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IUPAC Name: N-methyl-N-propoxysulfanylmethanamine | CAS Registry Number: 62161-75-5
Synonyms: CTK2C5895
Molecular Formula: | C5H13NOS | Molecular Weight: | 135.227820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LROICZJEMJULPY-UHFFFAOYSA-N
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IUPAC Name: N-methoxysulfanyl-N-propylpropan-1-amine | CAS Registry Number: 62161-78-8
Synonyms: CTK2C5892
Molecular Formula: | C7H17NOS | Molecular Weight: | 163.280980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVMREHGBYDUJRZ-UHFFFAOYSA-N
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(23 suppliers)
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea | CAS Registry Number: 120923-37-7
Synonyms: Amido Sulfuron, CID91777, EE4073800, LS-191482, C10933, 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urea, 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)uree [French], 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)ureum [Dutch], 3-(4,6-Dimetossipirimidin-2-il)-1-((N-metil-N-metilsolfonilammino)solfonil)urea [Italian], 3-(4,6-Dimetoxipirimidin-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)urea [Spanish], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)harnstoff [German], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urinstof [Danish], 3-(4,6-Dimetoxipirimidina-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)ureia [Portuguese]
Molecular Formula: | C9H15N5O7S2 | Molecular Weight: | 369.374700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: CTTHWASMBLQOFR-UHFFFAOYSA-N
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Synonyms: AC1L96LB, CTK1A2325
Molecular Formula: | H3NO2S | Molecular Weight: | 81.094320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JXUFISIHEZOBPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-2-imino-1-sulfinoiminoethane | CAS Registry Number: 869697-23-4
Synonyms: CTK2I2979, Amidosulfurous acid, (2-amino-1-iminoethylidene)-
Molecular Formula: | C2H5N3O2S | Molecular Weight: | 135.145000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AURHYYGSUMKEDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[(2-methylpropan-2-yl)oxysulfinylamino]-phenylphosphanyl]benzene | CAS Registry Number: 108836-40-4
Synonyms: ACMC-20mbuf, CTK0D6116
Molecular Formula: | C16H20NO2PS | Molecular Weight: | 321.374262 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BIZBEICFYMGBIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-carbonochloridoyl-4-(sulfinoamino)benzene | CAS Registry Number: 93129-49-8
Synonyms: ACMC-20lx5c, CTK3F6585
Molecular Formula: | C7H6ClNO3S | Molecular Weight: | 219.645440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VQHIUCRJTQZBLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(sulfinoamino)benzene | CAS Registry Number: 142877-05-2
Synonyms: ACMC-20n1vd, CTK0B5523
Molecular Formula: | C7H8ClNO2S | Molecular Weight: | 205.661920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HNCHCZSRZQZOSB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1D8506
Molecular Formula: | ClH2NOS | Molecular Weight: | 99.539980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IRBBZWLILPJOAI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3F0631
Molecular Formula: | FH2NOS | Molecular Weight: | 83.085383 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NBCPSNBXKJTVOE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,4,6-triiodo-3,5-bis[(2,2,2-trideuterioacetyl)amino]benzoic acid | CAS Registry Number: 1189668-69-6
Synonyms: Diatrizoate-d6, Urotrast-d6, Odiston-d6, Urografin Acid-d6, Diatrizoic Acid-d6, Urogranoic Acid-d6, CTK8F7704, MolPort-006-391-895, NSC 262168-d6, AKOS030255926, 2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid, 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid
Molecular Formula: | C11H9I3N2O4 | Molecular Weight: | 619.953 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YVPYQUNUQOZFHG-WFGJKAKNSA-N
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(7 suppliers)
IUPAC Name: (4E)-4-[amino-(hydroxyamino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 95933-72-5
Synonyms: CCRIS 7908, VF 236, AIDS104312, N,3,4-Trihydroxybenzenecarboximidamide, AIDS-104312, Benzenecarboximidamide, N,3,4-trihydroxy-, CID5482173, LS-188869, 125199-74-8, AD
Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: UYRMXZIBPZVBNO-QPJJXVBHSA-N
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