PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dimethylformamide;hydrofluoride | CAS Registry Number: 61856-32-4
Synonyms: CTK2D1195
Molecular Formula: | C3H8FNO | Molecular Weight: | 93.100123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSUXKCIDXHKULN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dimethylformamide;methanesulfonic acid | CAS Registry Number: 1726-04-1
Synonyms: CTK0E4481
Molecular Formula: | C4H11NO4S | Molecular Weight: | 169.199440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXVYVHGBWZQFOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethylformamide;hydrate | CAS Registry Number: 56955-15-8
Synonyms: CTK1F3404
Molecular Formula: | C3H9NO2 | Molecular Weight: | 91.109060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WHQSYGRFZMUQGQ-UHFFFAOYSA-N
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IUPAC Name: 1-(benzenesulfinyl)-N,N-dimethylformamide | CAS Registry Number: 64253-86-7
Synonyms: CTK1I5502
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZBULXKXMUSMNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[phenyl-(4-phenylphenyl)methyl]formamide | CAS Registry Number: 91487-87-5
Synonyms: ACMC-20luhn, CTK3G4489
Molecular Formula: | C20H17NO | Molecular Weight: | 287.355080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBORUOMNFAGVMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,3-dimethylbutan-2-yl)formamide | CAS Registry Number: 29972-99-4
Synonyms: AGN-PC-02A1WY, CTK0J0965, AKOS005216032
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VBSIKUBLKAEOHW-UHFFFAOYSA-N
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IUPAC Name: N-(2,4-dimethyl-4-phenylpentan-2-yl)formamide | CAS Registry Number: 61455-14-9
Synonyms: CTK2D9593
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XYHLZTWLQVRVOP-UHFFFAOYSA-N
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IUPAC Name: N-(2-methylbut-3-yn-2-yl)formamide | CAS Registry Number: 86240-34-8
Synonyms: CTK3C7511, AKOS006359609
Molecular Formula: | C6H9NO | Molecular Weight: | 111.141760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IVRVGHLIUZFXST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methylbut-3-yn-2-yl)-N-(2-phenylethyl)formamide | CAS Registry Number: 54044-08-5
Synonyms: CTK1F9679
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNRUKGPEQLCBOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(2-methylbut-3-yn-2-yl)formamide | CAS Registry Number: 57357-74-1
Synonyms: CTK1F2249
Molecular Formula: | C7H11NO | Molecular Weight: | 125.168340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JGHHCKHGRPAKNY-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-4,4-diphenylpentan-2-yl)formamide | CAS Registry Number: 61455-19-4
Synonyms: CTK2D9590
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XHZWAZUADBDUQU-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-N-[(2-methoxyphenyl)methyl]formamide | CAS Registry Number: 62594-66-5
Synonyms: CTK2B6517
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGAINGJDRRZMOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-N-fluoroformamide | CAS Registry Number: 88842-41-5
Synonyms: ACMC-20leek, CTK3A5676
Molecular Formula: | C5H10FNO | Molecular Weight: | 119.137403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCAKCUZUBRMJBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methylhexan-2-yl)formamide | CAS Registry Number: 90393-03-6
Synonyms: ACMC-20lsuq, CTK3G6911, AKOS006378902
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SQNFLOHKJCKMNY-UHFFFAOYSA-N
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IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)formamide | CAS Registry Number: 62089-81-0
Synonyms: N-(1,2,3,4-tetrahydronaphthalen-1-yl)formamide, AC1N52PR, CTK2C7511, STL377806, AKOS014315830
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SXEPYAAYPZBIEE-UHFFFAOYSA-N
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IUPAC Name: N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)formamide | CAS Registry Number: 62089-80-9
Synonyms: CTK2C7512
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CPJFLSPXSVXODQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-methyl-6-oxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 106289-06-9
Synonyms: ACMC-20m9z9, CTK0G3491
Molecular Formula: | C6H7N3O2 | Molecular Weight: | 153.138680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQUCJMJEVXSHPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4-dimethylpyrazol-3-yl)formamide | CAS Registry Number: 112029-00-2
Synonyms: ACMC-20mfcr, AGN-PC-02JW9M, CTK0D2847, AKOS006357242
Molecular Formula: | C6H9N3O | Molecular Weight: | 139.155160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQQVJXUYCQEULE-UHFFFAOYSA-N
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IUPAC Name: N-(1-chloro-2,2-diphenylethenyl)-N-phenylformamide | CAS Registry Number: 106086-36-6
Synonyms: ACMC-20m9l5, CTK0G3942
Molecular Formula: | C21H16ClNO | Molecular Weight: | 333.810840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYQVZMCFSLHQAC-UHFFFAOYSA-N
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IUPAC Name: N-octa-1,7-dien-3-ylformamide | CAS Registry Number: 91259-15-3
Synonyms: ACMC-20lu6i, AGN-PC-00LKJL, CTK3G5029
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DHKDDWWOQBYNMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethoxyethyl)formamide | CAS Registry Number: 38591-95-6
Synonyms: CTK1A8833, AKOS006349353
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SCIZUMQARSPVKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethoxyethyl)-N-ethylformamide | CAS Registry Number: 105989-20-6
Synonyms: ACMC-20m9dz, AGN-PC-00NKLY, CTK0G4192
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPNHCQKEDQAFQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-pentan-3-ylformamide | CAS Registry Number: 59734-20-2
Synonyms: AGN-PC-01MD1A, CTK1D9137, AKOS006379104
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TVHQHWWEPNHLCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethynylcyclohexyl)-N-methylformamide | CAS Registry Number: 54044-10-9
Synonyms: CTK1F9678
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LELKMOBUZYMNEQ-UHFFFAOYSA-N
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IUPAC Name: N-formyl-1,3-dioxopropan-2-imine oxide | CAS Registry Number: 88673-20-5
Synonyms: ACMC-20lcox, CTK3A7883
Molecular Formula: | C4H3NO4 | Molecular Weight: | 129.070920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPJUONJVSFQNHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-hydroxyethyl)formamide | CAS Registry Number: 102904-85-8
Synonyms: N-(1-hydroxyethyl)formamide, ACMC-1C4VQ, CTK0G7332, AKOS006354221
Molecular Formula: | C3H7NO2 | Molecular Weight: | 89.093180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DTBGILDKBIBTGE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(1-methoxyethyl)formamide | CAS Registry Number: 38591-94-5
Synonyms: N-(1-methoxyethyl)formamide, CTK1A8834, AKOS006350096
Molecular Formula: | C4H9NO2 | Molecular Weight: | 103.119760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBSOFSUMTBYDCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-methylindol-5-yl)formamide | CAS Registry Number: 143797-97-1
Synonyms: SCHEMBL9400538
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAKFQDPHCPCHAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-oxo-1-phenylpropan-2-yl)formamide | CAS Registry Number: 102831-14-1
Synonyms: SCHEMBL6006434, N-(1-oxo-1-phenylpropan-2-yl)formamide
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OFKFNAQOHGEOIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxobutan-2-yl)-N-phenylformamide | CAS Registry Number: 67747-88-0
Synonyms: CTK1H6749
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USVRJWQGYUXLHY-UHFFFAOYSA-N
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IUPAC Name: N-[(2S)-1-phenylpropan-2-yl]formamide | CAS Registry Number: 15547-39-4
Synonyms: UNII-13860WJ3HH, 13860WJ3HH, Formetorex, (S)-, AC1LDI2O, ZINC325, SCHEMBL14944822, (S)-N-Formyl-1-phenyl-2-propanamine, N-[(2S)-1-phenylpropan-2-yl]formamide, Formamide, N-((1S)-1-methyl-2-phenylethyl)-, UNII-30555LM9SQ component SGSYPSYCGPLSML-VIFPVBQESA-N
Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SGSYPSYCGPLSML-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: N-(1-methylpiperidin-3-yl)formamide | CAS Registry Number: 61609-32-3
Synonyms: CTK2D6371, AKOS006357691
Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UYLZBHARFJJPHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methylcyclopentyl)formamide | CAS Registry Number: 801282-64-4
Synonyms: CTK3E6020, Formamide, N-(1-methylcyclopentyl)-, AKOS006356868
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XBMRHSBPZGKJRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-N-propan-2-ylformamide | CAS Registry Number: 52008-97-6
Synonyms: AGN-PC-009QEI, CTK1E4731
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOSWNLCVLNIXDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-octan-2-ylformamide | CAS Registry Number: 63812-07-7
Synonyms: AGN-PC-00GQVL, CHEMBL48122, CTK2A8316, CHEBI:170123, AKOS014323859, AG-K-95603
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YWFHDUFNGSJLTL-UHFFFAOYSA-N
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