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CHEMICAL products beginning with : 1
49851 to 49900 of 278503 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BUTANEDIOL, POLYMER WITH 2,4-DIISOCYANATO-1-METHYLBENZENE AND .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,4-BUTANEDIYL) (1 supplier)56602-86-9
1,3-BUTANEDIOL, POLYMER WITH 2,5-FURANDIONE, 2,2-DIMETHYL-1,3-PROPANEDIOL AND HEXANEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol;2,2-dimethylpropane-1,3-diol;furan-2,5-dione;hexanedioic acid | CAS Registry Number: 73597-20-3
Synonyms: Hexanedioic acid, polymer with 1,3-butanediol, 2,2-dimethyl-1,3-propanediol and 2,5-furandione, 1,3-Butanediol, 2,5-furandione, 2,2-dimethyl-1,3-propanediol, hexanedioic acid polymer, 1,3-Butanediol, polymer with 2,5-furandione, 2,2-dimethyl-1,3-propanediol and hexanedioic acid

Molecular Formula: C19H34O11Molecular Weight: 438.466660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VBZGPGUXIVWOES-UHFFFAOYSA-N

73597-20-3
1,3-BUTANEDIOL, POLYMER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 5-ISOCYANATO-1-(ISOCYANATOMETHYL) -1,3,3-TRIMETHYLCYCLOHEXANE (2 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 30228-07-0
Synonyms: butane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane, AC1Q6BM7, AC1L536O, CTK1C4491, AR-1I0959, Isophorone diisocyanate, trimethylolpropane, 1,3-butylene glycol polymer, AG-K-28343, 1,3-Butanediol, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, 1,3-Butanediol, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane, butane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Molecular Formula: C22H42N2O7Molecular Weight: 446.578080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UWGDAQQJCTWIBA-UHFFFAOYSA-N

30228-07-0
1,3-BUTANEDIOL, POLYMER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 5-ISOCYANATO-1-(ISOCYANATOMETHYL) -1,3,3-TRIMETHYLCYCLOHEXANE, DI-ET MALONATE-BLOCKED (3 suppliers)103818-82-2
1,3-BUTANEDIOL, POLYMER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL, 1,1'-METHYLENEBIS[4-ISOCYANATOBENZENE] AND 2,2'-OXYBIS[ETHANOL] (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 105431-82-1
Synonyms: IPTG, 367-93-1, Isopropyl-beta-D-thiogalactopyranoside, Isopropyl-beta-D-thiogalactoside, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactopyranoside, Isopropyl beta-D-thiogalactoside, Isopropyl beta-D-1-thiogalactopyranoside, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triol, UNII-X73VV2246B, IPTG (dioxane free), BPHPUYQFMNQIOC-NXRLNHOXSA-N, X73VV2246B, MFCD00063273, AK-49727, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, .beta.-D-Galactopyranoside, 1-methylethyl 1-thio-, Isopropyl beta- thiogalactoside, C9H18O5S, 3dyo

Molecular Formula: C9H18O5SMolecular Weight: 238.298 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

105431-82-1
1,3-BUTANEDIOL, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,4-BUTANEDIYL), .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) AND 1,1-METHYLENEBIS4-ISOCYANATOCYCLOHEXANE (3 suppliers)119245-66-8
1,3-Butanediol, polymerwith 2,4-diisocyanato-1-methylbenzene,2-ethyl-2-(hydroxymethyl)-1,3-propanediol and a-hydro-w-hydroxypoly[oxy(methyl-1,2-ethanediyl)], caprolactam-terminated (0 suppliers)151789-03-6
1,3-Butanediol, polymerwith 2,4-diisocyanato-1-methylbenzene,2-ethyl-2-(hydroxymethyl)-1,3-propanediol and a-hydro-w-hydroxypoly[oxy(methyl-1,2-ethanediyl)], Me Et ketone oxime-blocked (0 suppliers)150361-10-7
1,3-Butanediol, reaction products with1,6-diisocyanatohexane (1 supplier)381216-39-3
1,3-BUTANEDIOL,1-(P-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUO ROMETHYL)-,3,4-DICHLOROCARBANILATE (5 suppliers)
Compound Structure IUPAC Name: [1,1,1-trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 100991-90-0
Synonyms: CID58143, LS-45837, 1,3-BUTANEDIOL, 1-(p-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluoromethyl)-, 3,4-dichlorocarbanilate

Molecular Formula: C19H14Cl2F7NO3Molecular Weight: 508.214182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DYNXBYHYGGWRKH-UHFFFAOYSA-N

100991-90-0
1,3-BUTANEDIOL,1-AMINO-2-NITRO- (2 suppliers)50586-73-7
1,3-Butanediol,2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbutane-1,3-diol | CAS Registry Number: 76-35-7
Synonyms: 1,3-BUTANEDIOL, 2,2-DIMETHYL-, 2,2-Dimethyl-1,3-butanediol, NSC 35407, BRN 1732846, AI3-26037, NSC35407, AC1L1MJF, AC1Q7BIC, 2,2-dimethylbutane-1,3-diol, WLN: QY1&X1&1&1Q, KST-1B8674, AR-1B6734, NSC-35407, LS-45828, A9951, 4-01-00-02573 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXKKYNIWAYERHT-UHFFFAOYSA-N

76-35-7
1,3-BUTANEDIOL,2-(HYDROXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)butane-1,3-diol | CAS Registry Number: 67953-02-0
Synonyms: 2-Hydroxymethyl-1,3-butanediol, EINECS 267-939-8, 2-(Hydroxymethyl)butane-1,3-diol, CID106999, 1,3-Butanediol, 2-(hydroxymethyl)-

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTAREPMBYAAWOX-UHFFFAOYSA-N

67953-02-0
1,3-BUTANEDIOL,2-(HYDROXYMETHYL)-,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;4-hydroxy-3-(hydroxymethyl)butan-2-olate | CAS Registry Number: 68683-36-3
Synonyms: 1,3-Butanediol, 2-(hydroxymethyl)-, sodium salt, 1,3-Butanediol, 2-(hydroxymethyl)-, sodium salt (1:?)

Molecular Formula: C5H11NaO3Molecular Weight: 142.128809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWNWXKZBZAJLS-UHFFFAOYSA-N

68683-36-3
1,3-Butanediol,2-[(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)butane-1,3-diol | CAS Registry Number: 7462-56-8
Synonyms: 2-(benzylamino)butane-1,3-diol, NSC402131, AC1L81Q1, 2-(benzylamino)-butane-1,3-diol, NSC-402131

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKHROZCMFXXASX-UHFFFAOYSA-N

7462-56-8
1,3-Butanediol,2-[bis(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)butane-1,3-diol | CAS Registry Number: 7462-46-6
Synonyms: 2-(dibenzylamino)butane-1,3-diol, NSC402119, AC1L81P7, NSC-402119

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRXPFTQCOQXAEU-UHFFFAOYSA-N

7462-46-6
1,3-Butanediol,3-(2,5-difluorophenyl)-2-methyl-4-(1H-1,2,4-triazol-1-yl)-, (2S,3S)- (0 suppliers)832152-07-5
1,3-Butanediol,3-(4-chlorophenyl)-2-methyl-4-(1H-1,2,4-triazol-1-yl)- (0 suppliers)123638-70-0
1,3-Butanediol,4,4,4-trifluoro-1-(4-nitrophenyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-(4-nitrophenyl)-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 34848-24-3
Synonyms: 4,4,4-trifluoro-1-(4-nitrophenyl)-3-(trifluoromethyl)butane-1,3-diol, NSC162057, AC1Q4IF2, AC1L6L84, CTK4H3148, AR-1F7522, AG-J-22510, NSC 162057, NSC-162057

Molecular Formula: C11H9F6NO4Molecular Weight: 333.183879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XDQZMNHVMYKYME-UHFFFAOYSA-N

34848-24-3
1,3-BUTANEDIOL,4-(BUTYLNITROSOAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2,4-dihydroxybutyl)nitrous amide | CAS Registry Number: 62018-91-1
Synonyms: BRN 2250510, CID43872, N-Butyl-N-(2,4-dihydroxybutyl)nitrosamine, LS-45804, 1,3-BUTANEDIOL, 4-(BUTYLNITROSOAMINO)-

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RITJJHADSKTQLW-UHFFFAOYSA-N

62018-91-1
1,3-Butanediol,4-[(2R,6R)-6-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]tetrahydro-4-methylene-2H-pyran-2-yl]-, (3S)- (0 suppliers)879872-48-7
1,3-Butanediol,4-bromo-, diacetate, (S)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(3S)-3-acetyloxy-4-bromobutyl] acetate | CAS Registry Number: 95337-96-5
Synonyms: (S)-2,4-DIACETOXY-1-BROMOBUTANE, CTK5H7658, AG-H-92578

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYYWJQZUJMCCQY-QMMMGPOBSA-N

95337-96-5
1,3-Butanediol,4-chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-thiophen-2-ylbutane-1,3-diol | CAS Registry Number: 34848-40-3
Synonyms: NSC 162139, 4-Chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-thienyl)-1,3-butanediol, 1,3-BUTANEDIOL, 4-CHLORO-3-CHLORODIFLUOROMETHYL-4,4-DIFLUORO-1-(2-THIENYL)-, NSC162139, AC1L1WQL, NSC-162139, LS-45807, 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(thiophen-2-yl)butane-1,3-diol, 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-thiophen-2-ylbutane-1,3-diol

Molecular Formula: C9H8Cl2F4O2SMolecular Weight: 327.123233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHFTVNAEXGVSCO-UHFFFAOYSA-N

34848-40-3
1,3-Butanediol,polymer with 1,3-diisocyanatomethylbenzene and 1,2-ethanediol (0 suppliers)51609-62-2
1,3-Butanediol,polymer with 1,3-diisocyanatomethylbenzene and a-hydro-w-hydroxypoly(oxy-1,4-butanediyl),4-(ethenyloxy)-1-butanol-blocked (0 suppliers)154397-83-8
1,3-BUTANEDIOL-1-MONOOCTANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutyl octanoate | CAS Registry Number: 43201-95-2
Synonyms: 1,3-Butanediol monooctanoate, Octanoic acid, monoester with 1,3-butanediol, 3-hydroxybutyl octanoate, AC1L4GA1, CTK1D3190, Octanoic acid, 3-hydroxybutyl ester, LS-97990, 42459-20-1

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHXECFTKMDOJD-UHFFFAOYSA-N

43201-95-2
1,3-Butanedione (1 supplier)102105-23-7
1,3-Butanedione, 1,1'-(2,6-pyridinediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(3-oxobutanoyl)pyridin-2-yl]butane-1,3-dione | CAS Registry Number: 89985-51-3
Synonyms: ACMC-20lsf8, CTK2I7982

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZGNAPKMNVTVPL-UHFFFAOYSA-N

89985-51-3
1,3-Butanedione, 1,1'-(4,5-dimethoxy-1,2-phenylene)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-[4,5-dimethoxy-2-(3-oxobutanoyl)phenyl]butane-1,3-dione | CAS Registry Number: 106868-93-3
Synonyms: ACMC-20mapc, AGN-PC-00NTWT, CTK0D6690

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCELSAJQEOHGQN-UHFFFAOYSA-N

106868-93-3
1,3-BUTANEDIONE, 1,1'-(4,6-DIHYDROXY-1,3-PHENYLENE)BIS- (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-oxobutanoyl)phenyl]butane-1,3-dione | CAS Registry Number: 405260-16-4
Synonyms: CTK1C9473, 1,3-Butanedione, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-

Molecular Formula: C14H14O6Molecular Weight: 278.257360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBNQMBJIERXDCY-UHFFFAOYSA-N

405260-16-4
1,3-Butanedione, 1,1'-(9-Butyl-9H-Carbazole-3,6-Diyl)Bis[4,4,4-Trifluoro- (4 suppliers)1094076-40-0
1,3-Butanedione, 1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylbutane-1,3-dione | CAS Registry Number: 13148-19-1
Synonyms: SureCN600680, 1,2-diphenyl-1,3-butanedione, CTK0F5402, 1,2-diphenyl-butane-1,3-dione

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMLIMJTZVBNQCA-UHFFFAOYSA-N

13148-19-1
1,3-Butanedione, 1,4,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4,4-triphenylbutane-1,3-dione | CAS Registry Number: 16877-30-8
Synonyms: AGN-PC-00LX1J, CTK0A8466

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIXVMCBCBEFDZ-UHFFFAOYSA-N

16877-30-8
1,3-Butanedione, 1,4-bis[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[3-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 88488-72-6
Synonyms: ACMC-20lags, AGN-PC-00LFDA, CTK3B0759

Molecular Formula: C18H12F6O2Molecular Weight: 374.277099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZAKMLVJPGOYXOH-UHFFFAOYSA-N

88488-72-6
1,3-Butanedione, 1-(1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-ylbutane-1,3-dione | CAS Registry Number: 17980-22-2
Synonyms: SureCN4707024, CTK0E3235, AKOS009112521

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LITQIHAOWYLZGO-UHFFFAOYSA-N

17980-22-2
1,3-Butanedione, 1-(2,4,5-trifluorophenyl)- (0 suppliers)325722-52-9
1,3-Butanedione, 1-(2,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 62406-99-9
Synonyms: CTK2C0321

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYLFQRTYUYZIQI-UHFFFAOYSA-N

62406-99-9
1,3-Butanedione, 1-(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 6823-18-3
Synonyms: 1,3-butanedione, 1-(2,4-dichlorophenyl)-, SCHEMBL8492279, AKOS009112580

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHQFICMTGUEYJB-UHFFFAOYSA-N

6823-18-3
1,3-Butanedione, 1-(2,4-dimethoxy-6-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-6-methylphenyl)butane-1,3-dione | CAS Registry Number: 53270-35-2
Synonyms: CTK1G1147

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEXJDZIBNIVAJZ-UHFFFAOYSA-N

53270-35-2
1,3-Butanedione, 1-(2,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 65547-54-8
Synonyms: 1-(2,4-dimethoxyphenyl)butane-1,3-dione, AC1MCPPV, AGN-PC-0KKH7F, MolPort-003-658-887, BBL025576, STL283804, AKOS004905057, MCULE-1369586422, H7407

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGKXFNIJKRGQMC-UHFFFAOYSA-N

65547-54-8
1,3-Butanedione, 1-(2,4-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)butane-1,3-dione | CAS Registry Number: 56290-42-7
Synonyms: SCHEMBL9274995, AKOS009234513, 1-(2,4-dimethyl-phenyl)-butane-1,3-dione

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMJBWCNZIKCHER-UHFFFAOYSA-N

56290-42-7
1,3-Butanedione, 1-(2,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-81-7
Synonyms: 1,3-butanedione, 1-(2,5-dichlorophenyl)-, AKOS005202728

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRCBFTJBSHQGSK-UHFFFAOYSA-N

55748-81-7
1,3-Butanedione, 1-(2,6-dimethoxy-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-13-7
Synonyms: CTK2B1991

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSLIGSFJOGDORM-UHFFFAOYSA-N

62806-13-7
1,3-Butanedione, 1-(2-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylbutane-1,3-dione | CAS Registry Number: 50593-99-2
Synonyms: CTK1E5653

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXGIXTTYNNHUOQ-UHFFFAOYSA-N

50593-99-2
1,3-Butanedione, 1-(2-cyclopentyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopentyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-71-9
Synonyms: CTK2C1443

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWXZPEOXFQZAQR-UHFFFAOYSA-N

62367-71-9
1,3-BUTANEDIONE, 1-(2-ETHYLPHENYL)-4,4,4-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 919997-77-6
Synonyms: CTK3H2388, 1,3-Butanedione, 1-(2-ethylphenyl)-4,4,4-trifluoro-

Molecular Formula: C12H11F3O2Molecular Weight: 244.209750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDUNCWCFXLWLCP-UHFFFAOYSA-N

919997-77-6
1,3-Butanedione, 1-(2-furanyl)-2-[(2-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-2-[(2-nitrophenyl)methylidene]butane-1,3-dione | CAS Registry Number: 94985-28-1
Synonyms: ACMC-20lzaf, SureCN10886745, AGN-PC-00M4C0, CTK3F4318

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQURTTOUAQXUDN-UHFFFAOYSA-N

94985-28-1
1,3-Butanedione, 1-(2-hydroxy-6-methoxy-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-18-2
Synonyms: CTK2B1986

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYKLTYXOEMCRIR-UHFFFAOYSA-N

62806-18-2
1,3-Butanedione, 1-(2-hydroxyphenyl)-, dioxime, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)-3-hydroxyiminobutylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90595-41-8
Synonyms: ACMC-20lt4n, CTK3G6531

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MABMHYHFXVGUAN-UHFFFAOYSA-N

90595-41-8
1,3-Butanedione, 1-(2-hydroxyphenyl)-,3-(1H-benzimidazol-2-ylhydrazone) (0 suppliers)674768-42-4
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