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CHEMICAL products beginning with : 2
46651 to 46700 of 387569 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-Dioxa-1-phospha-3-stannadodecane, 3,3-dibutyl-1,1-diphenoxy- (1 supplier)
Compound Structure IUPAC Name: [dibutyl(octoxy)stannyl] diphenyl phosphite | CAS Registry Number: 62060-50-8
Synonyms: CTK2C8000

Molecular Formula: C28H45O4PSnMolecular Weight: 595.338262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEGHTBBWSWKGBE-UHFFFAOYSA-N

62060-50-8
2,4-Dioxa-1-phospha-3-stannadodecane,3-octyl-3-(octyloxy)-1,1-diphenoxy-, 1-oxide (1 supplier)62060-51-9
2,4-Dioxa-3-borabicyclo[3.2.1]octane, 3,6,7-trimethyl-, (6-endo,7-exo)- (1 supplier)65794-72-1
2,4-Dioxa-3-phospha-5-stannahexane, 3-methoxy-5,5-dimethyl-,3-oxide (1 supplier)88158-38-7
2,4-Dioxa-3-phospha-5-stannanonane,5,5-dibutyl-1-phenyl-3-(phenylmethoxy)-, 3-oxide (1 supplier)79940-50-4
2,4-Dioxa-3-phosphaspiro[5.5]undec-8-ene, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,4-dioxa-3-phosphaspiro[5.5]undec-9-ene | CAS Registry Number: 77406-78-1
Synonyms: CTK2G6477

Molecular Formula: C8H12ClO2PMolecular Weight: 206.606442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFRCPBUROWXMEJ-UHFFFAOYSA-N

77406-78-1
2,4-Dioxa-3-phosphaspiro[5.5]undecane,3-[2,4-bis(1-methyl-1-phenylethyl)phenoxy]- (1 supplier)189354-21-0
2,4-Dioxa-3-thiaspiro[5.5]undecane 3,3-dioxide (1 supplier)2287333-84-8
2,4-Dioxa-3-thiaspiro[5.5]undecane 3-oxide (1 supplier)2253630-52-1
2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,3-methoxy-6-(2-thienyl)-, 3-sulfide (9CI) (1 supplier)41003-66-1
2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,6-(2-chloro-1,1-dimethylethyl)-3-ethyl-, 3-sulfide (1 supplier)105968-68-1
2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,6-(2-chloro-1,1-dimethylethyl)-3-methoxy-, 3-sulfide (1 supplier)105968-65-8
2,4-DIOXA-5-THIA-3-STANNAHEXANE, 3,3-DIPROPYL-, 5,5-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: [methoxy(dipropyl)stannyl] methanesulfonate | CAS Registry Number: 248244-01-1
Synonyms: 2,4-Dioxa-5-thia-3-stannahexane, 3,3-dipropyl-, 5,5-dioxide, AGN-PC-014PHT, CTK0I7154

Molecular Formula: C8H20O4SSnMolecular Weight: 331.017000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPMDQKSQVCHTPG-UHFFFAOYSA-M

248244-01-1
2,4-Dioxa-6,8-diphosphatricyclo[3.3.1.13,7]decane(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3140

Molecular Formula: C6H10O2P2Molecular Weight: 176.089924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHKXBEQECWLVSJ-UHFFFAOYSA-N

281-35-6
2,4-Dioxa-6,8-dithiatricyclo[3.3.1.13,7]decane(9CI) (1 supplier)
Compound Structure Synonyms: CTK2I0761

Molecular Formula: C6H8O2S2Molecular Weight: 176.256520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHNOGOPSEZIUGW-UHFFFAOYSA-N

7489-41-0
2,4-Dioxa-7,12-diazaspiro[5.6]dodeca-7,9,11-triene-9-carboxylic acid,8,10,11-tris(1,1-dimethylethyl)-3,3-dimethyl-1,5-dioxo-,1,1-dimethylethyl ester (1 supplier)111113-89-4
2,4-DIOXA-9-THIASPIRO[5.5]UNDECANE-1,5-DIONE, 3,3-DIMETHYL-, 9,9-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-9,9-dioxo-2,4-dioxa-9$l^{6}-thiaspiro[5.5]undecane-1,5-dione | CAS Registry Number: 64096-86-2
Synonyms: ZINC01407103, AC1LSOZ1, Oprea1_108851, SureCN13257188, CTK5C0703, MolPort-002-860-631, AKOS005083803, AG-G-40166, 9,9-dimethyl-3,3-dioxo-8,10-dioxa-3, 1T-0642, 2,4-Dioxa-9-thiaspiro[5.5]undecane-1,5-dione, 3,3-dimethyl-,9,9-dioxide, 3,3-dimethyl-2,4-dioxa-9lambda~6~-thiaspiro[5.5]undecane-1,5,9,9-tetraone

Molecular Formula: C10H14O6SMolecular Weight: 262.279560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHXXFEVVLIQWOT-UHFFFAOYSA-N

64096-86-2
2,4-DIOXABICYCLO[1.1.0]BUT-1(3)-ENE (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxabicyclo[1.1.0]but-1(3)-ene | CAS Registry Number: 175722-50-6
Synonyms: SureCN1276015, CTK0A7315, 2,4-Dioxabicyclo[1.1.0]but-1(3)-ene

Molecular Formula: C2O2Molecular Weight: 56.020200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOGZKTBHTGQYNX-UHFFFAOYSA-N

175722-50-6
2,4-Dioxabicyclo[1.1.0]butane (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxabicyclo[1.1.0]butane | CAS Registry Number: 110175-40-1
Synonyms: ACMC-20md0f, CTK0G2213

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQKASGOOUPDQN-UHFFFAOYSA-N

110175-40-1
2,4-DIOXABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID 6-HYDROXY-,(1A,5A,6SS)- (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-hydroxy-2,4-dioxabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 65842-61-7
Synonyms: AKOS006386394, 2,4-Dioxabicyclo[3.1.0]hexane-6-carboxylicacid,6-hydroxy-, -

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWZDUDUBMDGUMJ-ZJMJDDKZSA-N

65842-61-7
2,4-Dioxabicyclo[3.2.0]hept-6-ene (2 suppliers)
Compound Structure IUPAC Name: 2,4-dioxabicyclo[3.2.0]hept-6-ene | CAS Registry Number: 61253-93-8
Synonyms: CTK2E4026

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIVOEBYQBXYNZ-UHFFFAOYSA-N

61253-93-8
2,4-Dioxabicyclo[3.2.0]hept-6-ene, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-ene | CAS Registry Number: 115977-19-0
Synonyms: ACMC-20mlo3, AGN-PC-000CQ2, CTK0C6122

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULEKIRZLTQTIAO-UHFFFAOYSA-N

115977-19-0
2,4-DIOXABICYCLO[3.2.0]HEPT-6-ENE,1,5,6,7-TETRAMETHYL- (3 suppliers)25467-13-4
2,4-Dioxabicyclo[3.2.0]heptan-3-one, 6,6-dimethoxy-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethoxy-1,5-diphenyl-2,4-dioxabicyclo[3.2.0]heptan-3-one | CAS Registry Number: 61242-52-2
Synonyms: CTK2E4192

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPFMHLZWCBOXGV-UHFFFAOYSA-N

61242-52-2
2,4-Dioxabicyclo[3.2.0]heptane,1,3,5,6,6,7,7-heptamethyl-3-(pentamethylcyclopropyl)- (1 supplier)61406-25-5
2,4-Dioxabicyclo[3.2.2]nonan-3-one (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxabicyclo[3.2.2]nonan-3-one | CAS Registry Number: 4481-49-6
Synonyms: CTK1D8567

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRQRQLLMLGPNCP-UHFFFAOYSA-N

4481-49-6
2,4-DIOXABICYCLO[3.3.1]NONA-1(9),5,7-TRIENE-6-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde | CAS Registry Number: 342616-12-0
Synonyms: CTK4H2021, AG-F-16401, KB-164867, 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde, 2,4-Dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carboxaldehyde(9CI), 2,4-Dioxabicyclo[3.3.1]nona-1,1(9),3,5(9),5,7-hexaene-6-carboxaldehyde

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYPCIHQOERORHG-UHFFFAOYSA-N

342616-12-0
2,4-Dioxabicyclo[3.3.1]nonan-3-one (1 supplier)4389-23-5
2,4-Dioxabicyclo[3.3.1]nonan-3-one, 7-hydroxy-, endo- (1 supplier)91307-89-0
2,4-Dioxabicyclo[3.3.1]nonane, 3-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-2,4-dioxabicyclo[3.3.1]nonane | CAS Registry Number: 89238-88-0
Synonyms: ACMC-20ljnx, CTK2J8960

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNBLEGBTSQJNHV-UHFFFAOYSA-N

89238-88-0
2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene | CAS Registry Number: 80499-32-7
Synonyms: 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-, 80449-32-7, Trypsin inhibitor (human urine urinastatin protein moiety), 3-(FURAN-2-YL)-2,4-DIOXASPIRO[5.5]UNDEC-8-ENE, 3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene, Trypsin inhibitor MR-20, MR-20 (Magnetic powder), Uti(68), Acid-stable protease inhibitor, Urinary trypsin inhibitor (68), MR 20, UNII-OR3S9IF86U, Uristatin, Mingin, Urinary trypsin inhibitor-like inhibitor (43), Trypsin inhibitor UTI, Ulinastatin [INN:JAN], Trypsin inhibitor, mingin, Trypsin inhibitor, bikunin, Urinary trypsin inhibitor 1

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODVKSTFPQDVPJZ-UHFFFAOYSA-N

80499-32-7
2,4-DIOXASPIRO[5.5]UNDEC-10-EN-8-OL, 10-(1-HEXENYL)-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10-hex-1-enyl-3,3-dimethyl-2,4-dioxaspiro[5.5]undec-10-en-8-ol | CAS Registry Number: 656835-38-0
Synonyms: CTK1J5979, 2,4-Dioxaspiro[5.5]undec-10-en-8-ol, 10-(1-hexenyl)-3,3-dimethyl-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPDZYJRXSZWWGM-UHFFFAOYSA-N

656835-38-0
2,4-DIOXASPIRO[5.5]UNDEC-10-EN-8-OL, 10-ETHENYL-3,3,8-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10-ethenyl-3,3,8-trimethyl-2,4-dioxaspiro[5.5]undec-10-en-8-ol | CAS Registry Number: 656835-20-0
Synonyms: CTK1J5987, 2,4-Dioxaspiro[5.5]undec-10-en-8-ol, 10-ethenyl-3,3,8-trimethyl-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGGIYBJEMCMDAK-UHFFFAOYSA-N

656835-20-0
2,4-Dioxaspiro[5.5]undec-10-en-8-ol,3,3-dimethyl-10-(2-phenylethenyl)- (1 supplier)656835-37-9
2,4-Dioxaspiro[5.5]undec-10-en-8-ol,3,3-dimethyl-10-[2-(trimethylsilyl)ethenyl]- (1 supplier)656835-36-8
2,4-Dioxaspiro[5.5]undec-8-en-7-one,3,3,8-trimethyl-11-(1-methylethenyl)-, (11R)- (1 supplier)176651-87-9
2,4-Dioxaspiro[5.5]undec-8-ene (1 supplier)1820-51-5
2,4-DIOXASPIRO[5.5]UNDEC-8-ENE, 3-(2-FURANYL)- (1 supplier)
Compound Structure IUPAC Name: [4-[2-ethyl-1-(4-fluorophenyl)but-1-enyl]phenyl] acetate | CAS Registry Number: 84836-33-9
Synonyms: 4-[2-ethyl-1-(4-fluorophenyl)but-1-en-1-yl]phenyl acetate, NSC88912, AC1L60NA, NCIOpen2_009691, AC1Q611X, CTK5F3249, AR-1F9647, NSC-88912, AG-K-11021, [4-[2-ethyl-1-(4-fluorophenyl)but-1-enyl]phenyl] acetate

Molecular Formula: C20H21FO2Molecular Weight: 312.377943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFVPWWCXDKGUCR-UHFFFAOYSA-N

84836-33-9
2,4-Dioxaspiro[5.5]undec-8-ene, 3-ethyl-, cis- (0 suppliers)74235-32-8
2,4-DIOXASPIRO[5.5]UNDEC-8-ENE,3-(3-CYCLOHEXEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 9-cyclohex-2-en-1-yl-8,10-dioxaspiro[5.5]undec-3-ene | CAS Registry Number: 1820-50-4
Synonyms: EINECS 217-336-0, BRN 1314755, CID15756, LS-62441, 3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene, 3-(3-Cyclohexen-1-yl)-2,4-dioxaspiro(5.5)undec-8-ene, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-(3-cyclohexen-1-yl)-, 2,4-DIOXASPIRO(5.5)UNDEC-8-ENE, 3-(3-CYCLOHEXENYL)-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDOJPWOZFUFVKA-UHFFFAOYSA-N

1820-50-4
2,4-DIOXASPIRO[5.5]UNDEC-8-ENE,3-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 9-ethyl-8,10-dioxaspiro[5.5]undec-3-ene | CAS Registry Number: 64165-57-7
Synonyms: EINECS 264-716-7, CID116562, 3-Ethyl-2,4-dioxaspiro(5.5)undec-8-ene, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-ethyl-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGDOZLGKGGHYFC-UHFFFAOYSA-N

64165-57-7
2,4-DIOXASPIRO[5.5]UNDEC-8-ENE,3-ETHYL-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dioxaspiro[5.5]undec-9-ene | CAS Registry Number: 74235-28-2
Synonyms: 3-Ethyl-2,4-dioxaspiro(5.5)undec-8-ene, 3-ethyl-2,4-dioxaspiro[5.5]undec-8-ene, 64165-57-7, 2,4-Dioxaspiro[5.5]undec-8-ene, 3-ethyl-, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-ethyl-, EINECS 264-716-7, AC1L3J6Y, SCHEMBL873775, AC1Q70Q0, DTXSID1070060, HE039216, HE158947, 9-ethyl-8,10-dioxaspiro[5.5]undec-3-ene, 2,4-DIOXASPIRO[5.5]UNDEC-8-ENE,3-ETHYL-, TRANS-3-ETHYL-2,4-DIOXASPIRO[5.5]UNDEC-8-ENE

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGDOZLGKGGHYFC-UHFFFAOYSA-N

74235-28-2
2,4-DIOXASPIRO[5.5]UNDEC-8-ENE,3-ETHYL-8,11(OR 9,11)-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 9-ethyl-2,5-dimethyl-8,10-dioxaspiro[5.5]undec-2-ene | CAS Registry Number: 71566-53-5
Synonyms: EINECS 275-638-8, CID172844, 3-Ethyl-8,11(or 9,11)-dimethyl-2,4-dioxaspiro(5.5)undec-8-ene, 3-Ethyl-8(9),11-dimethyl-2,4-dioxaspiro(5.5)undec-8-ene, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-ethyl-8,11(or 9,11)-dimethyl-

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIUVCPKUZFAQIY-UHFFFAOYSA-N

71566-53-5
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione,11-(3-chlorophenyl)-7-(3,5-dimethoxyphenyl)-3,3-dimethyl-,(7S,11R)-rel- (1 supplier)919092-81-2
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione,11-(4-chlorophenyl)-7-(3,5-dimethoxyphenyl)-3,3-dimethyl-,(7S,11R)-rel- (1 supplier)919092-83-4
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione,7-(3,4-dimethoxyphenyl)-3,3-dimethyl-11-phenyl-, (7S,11R)-rel- (1 supplier)919092-85-6
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione,7-(3,5-dimethoxyphenyl)-11-(4-methoxyphenyl)-3,3-dimethyl-,(7S,11R)-rel- (1 supplier)919092-79-8
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione,7-(3,5-dimethoxyphenyl)-3,3-dimethyl-11-phenyl-, (7S,11R)-rel- (1 supplier)919092-78-7
2,4-Dioxaspiro[5.5]undec-8-ene-7,10-dione,3,3,8-trimethyl-11-(1-methylethenyl)-, (11R)- (1 supplier)875917-63-8
2,4-DIOXASPIRO[5.5]UNDEC-9-EN-8-OL, 10-(1-HEXENYL)-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10-hex-1-enyl-3,3-dimethyl-2,4-dioxaspiro[5.5]undec-9-en-8-ol | CAS Registry Number: 656835-41-5
Synonyms: CTK1J5977, 2,4-Dioxaspiro[5.5]undec-9-en-8-ol, 10-(1-hexenyl)-3,3-dimethyl-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRMAGSZOBPFPHD-UHFFFAOYSA-N

656835-41-5
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