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CHEMICAL products beginning with : 2
30201 to 30250 of 398993 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Butanediol, bis(4-methylbenzenesulfonate) (1 supplier)49662-27-3
2,3-Butanediol, bis(4-methylbenzenesulfonate), (2R,3R)-rel- (0 suppliers)90026-02-1
2,3-Butanediol, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;butane-2,3-diol | CAS Registry Number: 19224-28-3
Synonyms: SureCN5082990, CTK0E1374

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FTLBJYDSXRMLTC-UHFFFAOYSA-N

19224-28-3
2,3-Butanediol, dibenzoate, (2R,3S)-rel- (1 supplier)5320-92-3
2,3-Butanediol, dimethanesulfonate, (2R,3S)-rel- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-methylsulfonyloxybutan-2-yl] methanesulfonate | CAS Registry Number: 37079-38-2
Synonyms: meso 2,3-butanediol dimesylate, SCHEMBL5553793, ZINC95831718

Molecular Formula: C6H14O6S2Molecular Weight: 246.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRAXODRAAIYKAW-OLQVQODUSA-N

37079-38-2
2,3-Butanediol, dipropanoate (1 supplier)
Compound Structure IUPAC Name: butane-2,3-diol;propanoic acid | CAS Registry Number: 65643-99-4
Synonyms: CTK1I2216

Molecular Formula: C10H22O6Molecular Weight: 238.278080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CAXOUSVIGNQURR-UHFFFAOYSA-N

65643-99-4
2,3-Butanediol,1,1'-dithiobis[4-mercapto-, (2R,2'R,3R,3'R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4R,5R)-dithiane-4,5-diol | CAS Registry Number: 51621-02-4
Synonyms: DITHIANE DIOL, Oxidized dithiothreitol, NSC 667089, D-4,5-Dihydroxy-1,2-dithiane, o-DITHIANE, 4,5-DIHYDROXY-, D-, DTD, (4S,5S)-1,2-DITHIANE-4,5-DIOL, trans-4,5-Dihydroxy-1,2-dithiane, 1qtn, 2izx, 16096-98-3, AC1L97AN, OXIDIZED-DITHIOTHREITOL, (4R,5R)-dithiane-4,5-diol, CHEBI:42147, YPGMOWHXEQDBBV-IMJSIDKUSA-, 14193-38-5, DNC000577, DB01822, DB02693

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPGMOWHXEQDBBV-IMJSIDKUSA-N

51621-02-4
2,3-Butanediol,1,1,1,4,4,4-hexafluoro-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-dimethylbutane-2,3-diol | CAS Registry Number: 16803-68-2
Synonyms: 1,1,1,4,4,4-hexafluoro-2,3-dimethylbutane-2,3-diol, NSC172805, AC1L6UTS, NSC-172805

Molecular Formula: C6H8F6O2Molecular Weight: 226.116939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NQCMZARTWFMRLM-UHFFFAOYSA-N

16803-68-2
2,3-Butanediol,1,1,1-trichloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-methylbutane-2,3-diol | CAS Registry Number: 25448-85-5
Synonyms: 1,1,1-Trichloro-3-methylbutane-2,3-diol, BRN 2071209, 2,3-Butanediol, 3-methyl-1,1,1-trichloro-, AC1Q3GQ0, AC1L4U14, CTK4F5768, KST-1B2893, AR-1B3819, AG-K-68248, LS-45845, 1,1,1-tris(chloranyl)-3-methyl-butane-2,3-diol, A820413

Molecular Formula: C5H9Cl3O2Molecular Weight: 207.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWQAIJNBPAEZTE-UHFFFAOYSA-N

25448-85-5
2,3-Butanediol,1,4-bis(phenylmethoxy)-, 2,3-dimethanesulfonate, (2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-methylsulfonyloxy-1,4-bis(phenylmethoxy)butan-2-yl] methanesulfonate | CAS Registry Number: 17137-55-2
Synonyms: (2s,3s)-1,4-bis(benzyloxy)butane-2,3-diyl dimethanesulfonate, AC1Q6XTE, AC1L5Y4D, CTK4D3926, KST-1A1991, NSC86694, AR-1A3440, NSC-86694, AG-K-13592, [(2S,3S)-3-methylsulfonyloxy-1,4-bis(phenylmethoxy)butan-2-yl] methanesulfonate, (S,S)-1,4-Dibenzyloxy-2,3-dimesyloxybutane;NSC 86694;2,3-Butanediol,1,4-bis(benzyloxy)-, bis(methanesulfonate), (S,S)- (8CI);2,3-Butanediol,1,4-bis(phenylmethoxy)-, dimethanesulfonate, [S-(R*,R*)]- (9CI);

Molecular Formula: C20H26O8S2Molecular Weight: 458.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KKTNTHUHISMHRV-PMACEKPBSA-N

17137-55-2
2,3-Butanediol,1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R*,S*)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride | CAS Registry Number: 28069-00-3
Synonyms: 2, meso-1,4-bis(2-chloroethylamino)-, dihydrochloride, NSC39073, NSC44435, NSC 39073, NSC-39073, NSC-44435, 2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, meso-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R*,S*)-

Molecular Formula: C8H19Cl3N2O2Molecular Weight: 281.607660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RRGQNXVHMVLYGG-KVZVIFLMSA-N

28069-00-3
2,3-Butanediol,1,4-bis[(2-chloroethyl)amino]-, hydrochloride (1:2), (2R,3R)-rel- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride | CAS Registry Number: 28069-01-4
Synonyms: NSC39071, NSC83290, NSC 39071, NSC-39071, NSC-83290, MP 1416, d-2, 1,4-bis(2-chloroethylamino)-, dihydrochloride, 2, dl-1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride DL-, 2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, D-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride (R*,R*)-(+-)-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R-(R*,S*))-, 24885-81-2

Molecular Formula: C8H19Cl3N2O2Molecular Weight: 281.607660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RRGQNXVHMVLYGG-SCLLHFNJSA-N

28069-01-4
2,3-Butanediol,1,4-bis[(4,5-dihydro-5-methyl-2-thiazolyl)amino]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol;dihydrochloride | CAS Registry Number: 111915-72-1
Synonyms: 1,4-Bis((4,5-dihydro-5-methyl-2-thiazolyl)amino)-2,3-butanediol dihydrochloride, 2,3-Butanediol, 1,4-bis((4,5-dihydro-5-methyl-2-thiazolyl)amino)-, dihydrochloride, N,N'-Bis(5-methyl-delta(sup 2)-thiazolin-2-yl)-1,4-diaminobutane-2,3-diol dihydrochloride, AC1MJ6TE, LS-45799, 1,4-bis[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]butane-2,3-diol dihydrochloride

Molecular Formula: C12H24Cl2N4O2S2Molecular Weight: 391.380560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SCUDUFVKMCKMEY-UHFFFAOYSA-N

111915-72-1
2,3-Butanediol,1,4-bis[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-, (2R,3R)- (0 suppliers)832729-94-9
2,3-Butanediol,1,4-bis[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-, (2S,3S)- (0 suppliers)832729-88-1
2,3-Butanediol,1,4-dibromo-, (2R,3R)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibromobutane-2,3-diol | CAS Registry Number: 15410-44-3
Synonyms: 1,4-Dibromo-2,3-butanediol, 1,4-dibromobutane-2,3-diol, 14396-65-7, 2,3-Butanediol, 1,4-dibromo-, (2R,3R)-1,4-dibromobutane-2,3-diol, ACMC-1CHUJ, WLN: E1YQYQ1E, AC1Q27KV, NCIOpen2_004735, 1,4-dideoxy-L-+-erythritol, (L)-(+)-1,3-butanediol, 237574_ALDRICH, BUT029, CTK0H2264, 1,4-Dibromo-2,3-dihydroxybutane, KST-1B2923, 299-70-7, AC1L4084, AR-1B7691, NSC142325

Molecular Formula: C4H8Br2O2Molecular Weight: 247.913120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOWDQAHYPSENAC-UHFFFAOYSA-N

15410-44-3
2,3-BUTANEDIOL,1,4-DIBROMO-,DIACETATE,(R,R)- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-acetyloxy-1,4-dibromobutan-2-yl] acetate | CAS Registry Number: 128730-80-3
Synonyms: (2R,3R)-1,4-Dibromo-2,3-diacetoxybutane, ZINC100096617, 2,3-Butanediol, 1,4-dibromo-, diacetate, (theta,theta)-

Molecular Formula: C8H12Br2O4Molecular Weight: 331.988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DANAEPFRHWNMKW-YUMQZZPRSA-N

128730-80-3
2,3-BUTANEDIOL,1,4-DIBROMO-,DIACETATE,(R,S)- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-3-acetyloxy-1,4-dibromobutan-2-yl] acetate | CAS Registry Number: 2691-17-0
Synonyms: 2,3-Butanediol, 1,4-dibromo-, diacetate, (theta,S)-

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DANAEPFRHWNMKW-OCAPTIKFSA-N

2691-17-0
2,3-BUTANEDIOL,1,4-DICHLORO-,DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-1,4-dichlorobutan-2-yl) acetate | CAS Registry Number: 35128-51-9
Synonyms: CID118217, 2,3-Butanediol, 1,4-dichloro-, diacetate, 2,3-Butanediol, 1,4-dichloro-, 2,3-diacetate

Molecular Formula: C8H12Cl2O4Molecular Weight: 243.084480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUSDDVVGSXTTKL-UHFFFAOYSA-N

35128-51-9
2,3-Butanediol,1,4-dimercapto- (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 7634-42-6
Synonyms: Dithiothreitol, Dithiotreitol, Cleland reagent, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, 1,4-Dimercaptobutane-2,3-diol, Sputolysin, dl-Dithiothreitol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, Threitol, 1,4-dithio-, DL-threo-1,4-Dimercapto-2,3-butanediol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, CHEBI:18320, Threitol, 1,4-dithio-, DL-, 3483-12-3, 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, D-threo-, EINECS 222-468-7

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

7634-42-6
2,3-Butanediol,1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-4-(1H-1,2,4-triazol-1-yl)-,(2R,3S)-rel- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-31-9
Synonyms: 2,3-Butanediol, 1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-4-(1H-1,2,4-triazol-1-yl)-, (2S,3R)-, AC1MHMUN, (2S,3R)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)butane-2,3-diol

Molecular Formula: C24H20Cl3N3O2Molecular Weight: 488.793500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJMUGOJBMYQCLJ-ZEQRLZLVSA-N

107680-31-9
2,3-Butanediol,1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)-, (2S,3S)- (1 supplier)150408-70-1
2,3-Butanediol,1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, (2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol | CAS Registry Number: 17232-53-0
Synonyms: AC1L42FC, (2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol

Molecular Formula: C17H21NO6Molecular Weight: 335.351740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UEHVFWBKXUSZEQ-GFCCVEGCSA-N

17232-53-0
2,3-Butanediol,1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, 2-formate,(R)- (0 suppliers)17232-52-9
2,3-Butanediol,1-[(3,4-dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-5-yl)thio]-4-mercapto- (0 suppliers)807611-25-2
2,3-Butanediol,1-[methyl(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-ethoxy-5-methoxyphenyl)-2-(2-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 5320-93-4
Synonyms: AC1NPAUG, 3-(2-chloro-4-ethoxy-5-methoxyphenyl)-2-(2-fluorophenyl)prop-2-enenitrile

Molecular Formula: C18H15ClFNO2Molecular Weight: 331.768603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHDEWXDPINKGN-UHFFFAOYSA-N

5320-93-4
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-04-6
Synonyms: AC1MHMS8, (2R,3R)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALSZSBJXLWUUGS-MSOLQXFVSA-N

107680-04-6
2,3-Butanediol,2-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)butane-2,3-diol | CAS Registry Number: 7142-71-4
Synonyms: 2-(4-methoxyphenyl)butane-2,3-diol, NSC50702, AC1Q56TW, AC1L694E, CTK5D4018, AR-1C7963, NSC-50702, AG-J-18563, 2,3-Butanediol,2-(p-methoxyphenyl)- (8CI); NSC 50702

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMTXTKBGVOTEMZ-UHFFFAOYSA-N

7142-71-4
2,3-BUTANEDIOL,2-(P-CHLOROPHENYL)-3-METHYL- MIXED WITH 4-(SS-CYCLOH EXYL-SS-HYDROXYPHENETHYL)-1,1-DIMETHYLPIPERAZINIUM SULFATE (4:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol; 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenylethanol; methanesulfonate | CAS Registry Number: 76485-09-1
Synonyms: CID3059438, CID 3059438, 2,3-Butanediol, 2-(p-chlorophenyl)-3-methyl- mixed with 4-(beta-cyclohexyl-beta-hydroxyphenethyl)-1,1-dimethylpiperazinium sulfate (4:1)

Molecular Formula: C32H51ClN2O6SMolecular Weight: 627.275140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PQNDIZBCHMMKKR-UHFFFAOYSA-M

76485-09-1
2,3-Butanediol,2-nitrate (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybutan-2-yl nitrate | CAS Registry Number: 147794-10-3
Synonyms: 3-hydroxybutan-2-yl Nitrate, AC1L3B6Q

Molecular Formula: C4H9NO4Molecular Weight: 135.118560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGFCSKMZZXPWEY-UHFFFAOYSA-N

147794-10-3
2,3-Butanediol,3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-13-7
Synonyms: AC1MHMSZ, (2R,3R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H16Cl3N3O2Molecular Weight: 412.697540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBNSJQYHNPJTNN-MSOLQXFVSA-N

107680-13-7
2,3-Butanediol,3-methyl-1-(3-methyl-2-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-methylfuran-2-yl)butane-2,3-diol | CAS Registry Number: 28666-20-8
Synonyms: Elsholtzidiol, AC1MJ2NY, 3-methyl-1-(3-methylfuran-2-yl)butane-2,3-diol, 2,3-Butanediol, 3-methyl-1-(3-methyl-2-furanyl)-

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVWLWKOBGSTYTA-UHFFFAOYSA-N

28666-20-8
2,3-Butanediol,4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,1-bis(ethylthio)-, (2R,3R)- (0 suppliers)108714-02-9
2,3-BUTANEDIOL,DINITRATE (2 suppliers)
Compound Structure IUPAC Name: 3-nitrooxybutan-2-yl nitrate | CAS Registry Number: 6423-45-6
Synonyms: 2,3-Butanediol, dinitrate, 2,3-Butylene glycol dinitrate, CID93031

Molecular Formula: C4H8N2O6Molecular Weight: 180.116120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVDDYBGRQLZMSB-UHFFFAOYSA-N

6423-45-6
2,3-Butanedione (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-2-yl)butane-2,3-dione | CAS Registry Number: 110606-18-3
Synonyms: 1-(5-methylfuran-2-yl)butane-2,3-dione

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNSYSIMASAYCHJ-UHFFFAOYSA-N

110606-18-3
2,3-Butanedione bis[(pyridin-2-yl)hydrazone] (1 supplier)
Compound Structure IUPAC Name: N-[3-(pyridin-2-ylhydrazinylidene)butan-2-ylideneamino]pyridin-2-amine | CAS Registry Number: 16042-70-9
Synonyms: AGN-PC-0JELKV, CTK8H1384, 2,3-Butanedione, bis(2-pyridinylhydrazone)

Molecular Formula: C14H16N6Molecular Weight: 268.317040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCMIRJDIDAPPEJ-UHFFFAOYSA-N

16042-70-9
2,3-Butanedione bis[O-(trimethylsilyl)oxime] (2 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-bis(trimethylsilyloxy)butane-2,3-diimine | CAS Registry Number: 54731-40-7
Synonyms: 2,3-Butanedionebis[O- oxime]

Molecular Formula: C10H24N2O2Si2Molecular Weight: 260.480760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZOGYSXCSQZKNZ-DSOJMZEYSA-N

54731-40-7
2,3-Butanedione Dioxime Sulfate (15 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine; sulfuric acid | CAS Registry Number: 14538-51-3
Synonyms: CID84509, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, sulfate (1:1) (salt), 2,3-Butanediamine, N2,N3-dihydroxy-2,3-dimethyl-, sulfate (1:1), 210881-06-4, 78375-92-5

Molecular Formula: C6H18N2O6SMolecular Weight: 246.281920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUVKJBVHRBBGOL-UHFFFAOYSA-N

14538-51-3
2,3-butanedione monoxime (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxyiminobutan-2-one | CAS Registry Number: 110828-81-4
Synonyms: 3-hydroxyiminobutan-2-one, 57-71-6, 2,3-Butanedione, 2-oxime, butanedione monoxime, Isonitrosoethyl methyl ketone, (Z)-3-(Hydroxyimino)butan-2-one, (e)-3-(hydroxyimino)butan-2-one, 2,3-Butanedione monooxime, Butane-2,3-dione monooxime, 2,3-BUTANEDIONE-2-OXIME, butanedione mono-oxime, 2,3-butanedione mono-oxime, butane-2,3-dione-2-oxime, KBioGR_002482, KBioSS_002489, KBio2_002482, KBio2_005050, KBio2_007618, KBio3_002960, Bio1_000469

Molecular Formula: C4H7NO2Molecular Weight: 101.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSEUPUDHEBLWJY-UHFFFAOYSA-N

110828-81-4
2,3-BUTANEDIONE, [2,3-14C]- (1 supplier)2088576-47-8
2,3-BUTANEDIONE, 1,1-DIETHOXY-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxy-4-phenylbutane-2,3-dione | CAS Registry Number: 825622-10-4
Synonyms: SureCN5578486, CTK3D8556, 2,3-Butanedione, 1,1-diethoxy-4-phenyl-

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTABSDYYFVFECU-UHFFFAOYSA-N

825622-10-4
2,3-Butanedione, 1,4-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-methoxyphenyl)butane-2,3-dione | CAS Registry Number: 58133-91-8
Synonyms: AGN-PC-001PQQ, CTK1E0449

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGEQFKNUDGREER-UHFFFAOYSA-N

58133-91-8
2,3-Butanedione, 1-(phenylimino)-, 2-(phenylhydrazone) (0 suppliers)89367-61-3
2,3-Butanedione, 1-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylsulfanylbutane-2,3-dione | CAS Registry Number: 114114-06-6
Synonyms: ACMC-20mjrq, SureCN8635949, CTK0C7833

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUGAVHQNOWNMJY-UHFFFAOYSA-N

114114-06-6
2,3-Butanedione, 1-[(4-nitrophenyl)imino]-, 2-[(4-nitrophenyl)hydrazone] (0 suppliers)89367-62-4
2,3-Butanedione, 1-bromo-, 3-(O-methyloxime) (0 suppliers)
Compound Structure IUPAC Name: (3E)-1-bromo-3-methoxyiminobutan-2-one | CAS Registry Number: 88960-25-2
Synonyms: 1-bromo-butane-2,3-dione 3-(O-methyl-oxime)

Molecular Formula: C5H8BrNO2Molecular Weight: 194.028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDZSNFGGJSIMHG-QPJJXVBHSA-N

88960-25-2
2,3-Butanedione, 1-diazo- (1 supplier)
Compound Structure IUPAC Name: 1-diazonio-3-oxobut-1-en-2-olate | CAS Registry Number: 88996-96-7
Synonyms: ACMC-20lg1f, CTK3A3599

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCQBLOOWOWNMFJ-UHFFFAOYSA-N

88996-96-7
2,3-Butanedione, 1-phenyl-, 2-[(4-chlorophenyl)hydrazone] (0 suppliers)58350-32-6
2,3-Butanedione, 1-phenyl-, 2-[(4-nitrophenyl)hydrazone] (0 suppliers)84852-64-2
2,3-Butanedione, 2,3-dioxime compd. with 2,3-dimethylquinoxaline(1:1) (0 suppliers)928361-80-2
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