PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: naphthalen-1-yl N-butylcarbamate | CAS Registry Number: 38357-68-5
Synonyms: Carbamic acid, butyl-, 1-naphthalenyl ester, 1-Naphthalenyl butylcarbamate, AC1L3TO6, SureCN9813597, AC1Q628X, naphthalen-1-yl N-butylcarbamate, NSC20870, AR-1I1680, NSC 20870, NSC-20870
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BWSGOFFCLVVTCU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: propan-2-ylsulfinylbenzene | CAS Registry Number: 4170-69-8
Synonyms: isopropylsulfinyl-benzene, ISOPROPYLPHENYL SULFOXIDE, NSC316452, CID330158
Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MNPISBRDBQCTAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene | CAS Registry Number: 5749-78-0
Synonyms: Propionaldehyde, dicrotyl acetal, Propionaldehyde, di-2-butenyl acetate (7CI,8CI), Propanalbis acetal, AC1O5NZC, LS-123975, 2-Butene, 1,1'-(propylidenebis(oxy))bis-, (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene, 2-Butene, 1,1'-(propylidenebis(oxy))bis- (9CI)
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGJKAEWELWCXNL-NSLJXJERSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-ethyl-N-[(Z)-propylideneamino]ethanamine | CAS Registry Number: 28236-90-0
Molecular Formula: | C7H16N2 | Molecular Weight: | 128.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIKLTTLXIQUYDB-FPLPWBNLSA-N
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(5 suppliers)
IUPAC Name: 2-methyl-1-[1-(2-methylpropoxy)propoxy]propane | CAS Registry Number: 13002-11-4
Synonyms: AGN-PC-02T7Y7, 1,1-DI-ISOBUTOXYPROPANE, CTK4B6479, Propane,1,1-bis(2-methylpropoxy)-, AKOS006271528, Propane, 1,1-bis(2-methylpropoxy)-, AG-D-60853, Propionaldehyde,diisobutyl acetal (7CI,8CI); Propane, 1,1-diisobutoxy-
Molecular Formula: | C11H24O2 | Molecular Weight: | 188.307060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USYFLBOYMYXIBN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (propylideneamino)thiourea | CAS Registry Number: 22042-87-1
Synonyms: Propanal thiosemicarbazone, Propionaldehyde, thiosemicarbazone, NSC 127705, Hydrazinecarbothioamide, 2-propylidene-, BRN 1754346, NSC127705, Hydrazinearbothioamide, 2-propylidene-, CID3001310, LS-123992, Hydrazinearbothioamide, 2-propylidene- (9CI), Hydrazinecarbothioamide, 2-propylidene- (9CI), 4-03-00-00377 (Beilstein Handbook Reference)
Molecular Formula: | C4H9N3S | Molecular Weight: | 131.199360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SREKQYKLPZJBJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(2-methyl-1-oxopropan-2-yl)sulfanylpropanal | CAS Registry Number: 51042-99-0
Synonyms: CTK1G5637
Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTJVVPPOWUWJSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,3,3-tetrafluoropropanal | CAS Registry Number: 756-04-7
Synonyms: AGN-PC-00L66B, CTK2G8844
Molecular Formula: | C3H2F4O | Molecular Weight: | 130.040993 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NPALSCWRCKJVLK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dibromopropanal | CAS Registry Number: 63999-74-6
Synonyms: AGN-PC-000ZAF, CTK2A7599
Molecular Formula: | C3H4Br2O | Molecular Weight: | 215.871260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQARFZUCBYKFNL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2-dichloropropanal | CAS Registry Number: 27313-32-2
Synonyms: 2,2-dichloropropanal, CTK0J2707
Molecular Formula: | C3H4Cl2O | Molecular Weight: | 126.969260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RZMJADJBFVRIFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3,3,3-trifluoropropanal | CAS Registry Number: 82107-24-2
Synonyms: AGN-PC-00MEHU, CTK2I6782, InChI=1/C3HCl2F3O/c4-2(5,1-9)3(6,7)8/h1
Molecular Formula: | C3HCl2F3O | Molecular Weight: | 180.940650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKOSCMNRVBOQAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-3-propan-2-yloxypropanal | CAS Registry Number: 108555-07-3
Synonyms: ACMC-20mblb, AGN-PC-00NKCZ, CTK0D6296
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFJMUIMDHNEIRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxypropanal | CAS Registry Number: 16330-13-5
Synonyms: AGN-PC-005SGQ, CTK0E6087
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTZOMMNMPCJCCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-difluoropropanal | CAS Registry Number: 206275-35-6
Synonyms: AKOS024046880
Molecular Formula: | C3H4F2O | Molecular Weight: | 94.061 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDNUTQAYPMABGF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(E)-2,2-dimethylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 13608-36-1
Synonyms: NSC409592, AC1NUWS5, AC1Q1ZLC, 2,4-dinitrophenylhydrazone, NSC-409592, Propanal,2-dimethyl-, (2,4-dinitrophenyl)hydrazone, N-[(E)-2,2-dimethylpropylideneamino]-2,4-dinitroaniline, 1-(2,2-dimethylpropylidene)-2-(2,4-dinitrophenyl)hydrazine
Molecular Formula: | C11H14N4O4 | Molecular Weight: | 266.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ORILNCDDCQWASM-KPKJPENVSA-N
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(4 suppliers)
IUPAC Name: 2,2-dimethyl-3-phenylmethoxypropanal | CAS Registry Number: 38216-93-2
Synonyms: AGN-PC-00GJ7D, CTK1B5042
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBKRNECSGGPIJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[(3-phenoxyphenyl)methoxy]propanal | CAS Registry Number: 108331-70-0
Synonyms: ACMC-20mbh2, AGN-PC-00O7QV, CTK0D6364
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQHAFABSSNVWEJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-3-triethylsilyloxypropanal | CAS Registry Number: 167957-90-6
Synonyms: CTK0A8604, Propanal, 2,2-dimethyl-3-[(triethylsilyl)oxy]-
Molecular Formula: | C11H24O2Si | Molecular Weight: | 216.392560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJUPYBNSNDXYFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyl-3-trimethylsilyloxypropanal | CAS Registry Number: 62217-75-8
Synonyms: CTK2C4877
Molecular Formula: | C8H18O2Si | Molecular Weight: | 174.312820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEYFAFLKZIHQIY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2,2-dimethyl-3-oxopropyl) 4-methylbenzenesulfonate | CAS Registry Number: 18516-19-3
Synonyms: CTK0E2379
Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZETOSWREBWGSHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanal | CAS Registry Number: 7450-64-8
Synonyms: AGN-PC-022AC9, CTK2G1376
Molecular Formula: | C4HF7O | Molecular Weight: | 198.038962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YONMYGSGTFAPIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-bis(phenylmethoxy)propanal | CAS Registry Number: 92822-63-4
Synonyms: Propanal, 2,3-bis(phenylmethoxy)-, (S)-, ACMC-20lwnh, ACMC-20m5p2, AGN-PC-005CTH, CTK3G9899, 102728-48-3
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKESOGHEPAYRNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2,3-bis(phenylmethoxy)propanal | CAS Registry Number: 102728-48-3
Synonyms: CTK0G7434
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKESOGHEPAYRNF-QGZVFWFLSA-N
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(1 supplier)
IUPAC Name: (1-oxo-3-phosphonooxypropan-2-yl) dihydrogen phosphate | CAS Registry Number: 17453-91-7
Synonyms: CTK0E4077
Molecular Formula: | C3H8O9P2 | Molecular Weight: | 250.037744 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: PZCHTJOKDMKJHV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propanal | CAS Registry Number: 113409-87-3
Synonyms: ACMC-20mi5g
Molecular Formula: | C15H34O3Si2 | Molecular Weight: | 318.599660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HGQDWFXAJXAVJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxypropanal | CAS Registry Number: 77049-47-9
Synonyms: Propanal, 2,3-dimethoxy-, AGN-PC-00KA0Y, CTK2G0388
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNENILZGBBXDAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(2,6-dichlorophenoxy)propanal | CAS Registry Number: 144032-16-6
Synonyms: CTK0B3644
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.064620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYWDLCNCKWJZJF-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dimethoxyphenoxy)-3-hydroxypropanal | CAS Registry Number: 110892-93-8
Synonyms: ACMC-20mds0, AGN-PC-00OH70, CTK0D4438
Molecular Formula: | C11H14O5 | Molecular Weight: | 226.225860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VLLVWXIEOKYKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyclohexylpropoxy)propanal | CAS Registry Number: 90276-86-1
Synonyms: CTK3I2548
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRSOMIWEAQFUJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(2-ethoxyethoxy)propanal | CAS Registry Number: 90399-99-8
Synonyms: CTK3G6890
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PVAPJCBNEFIWIT-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethoxy)propanal | CAS Registry Number: 90276-84-9
Synonyms: CTK3I2549
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYFJZRVGNRGBAV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-prop-2-enoxypropanal | CAS Registry Number: 134180-63-5
Synonyms: ACMC-20mv9d, 2-prop-2-enoxypropanal, AGN-PC-003NAV
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIZLQBFGVWJIQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chromen-2-ylidenepropanal | CAS Registry Number: 38205-36-6
Synonyms: CTK1B5050
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GADCHOUBWJJEBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methyl-2-oxocyclohexylidene)propanal | CAS Registry Number: 141396-29-4
Synonyms: ACMC-20n0eq, CTK0F0535
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFYVVQZFPWGXEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methyl-5-oxocyclohex-3-en-1-ylidene)propanal | CAS Registry Number: 61666-64-6
Synonyms: CTK2D5168
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZJCNFDGLWFOPY-UHFFFAOYSA-N
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