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CHEMICAL products beginning with : 5
10301 to 10350 of 103308 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,8-Dioxa-2,11-diazapentadecanedioic acid, 12-oxo-,1-(1,1-dimethylethyl) ester (1 supplier)749248-72-4
5,8-Dioxa-2,11-diazatetradecanedioic acid,11-(3-methoxy-3-oxopropyl)-, 1-(1,1-dimethylethyl) 14-methyl ester (1 supplier)918164-81-5
5,8-Dioxa-2,11-diazatetradecanoic acid, 14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-12-oxo-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1801876-84-5
Synonyms: A1-06649

Molecular Formula: C18H29N3O7Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VVWPCGNJOUIELJ-UHFFFAOYSA-N

1801876-84-5
5,8-Dioxa-2,11-diazatridecanoic acid,13-[2,5-diiodo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenoxy]-12-oxo-, 1,1-dimethylethyl ester (1 supplier)839709-36-3
5,8-Dioxa-2,11-diazatridecanoic acid,13-hydroxy-13-(4-hydroxyphenyl)-12-oxo-, 1,1-dimethylethylester (0 suppliers)182227-44-7
5,8-Dioxa-2-aza-4-phosphanonanoic acid,4-methoxy-3-(1-methylethyl)-6-(1-methylpropyl)-7-oxo-9-phenyl-,phenylmethyl ester, 4-oxide (1 supplier)183387-26-0
5,8-DIOXA-2-AZA-SPIRO[3.4]OCTANE,HCL (8 suppliers)
Compound Structure IUPAC Name: 5,8-dioxa-2-azaspiro[3.4]octane;hydrochloride | CAS Registry Number: 947533-98-4
Synonyms: CTK7D1412, 5,8-Dioxa-2-aza-spiro[3.4]octane,hydrochloride, 5,8-DIOXA-2-AZA-SPIRO[3.4]OCTANE, HYDROCHLORIDE

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOPGEYCLVHZLGP-UHFFFAOYSA-N

947533-98-4
5,8-dioxa-2-azaspiro[3.4]octane (3 suppliers)
Compound Structure IUPAC Name: 5,8-dioxa-2-azaspiro[3.4]octane | CAS Registry Number: 298698-94-9
Synonyms: SCHEMBL5729999, ZINC138373124, AT11240, CS-0100357

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZBVNPRKYAHVCA-UHFFFAOYSA-N

298698-94-9
5,8-Dioxa-2-azaspiro[3.5]nonane (0 suppliers)2169450-64-8
5,8-Dioxa-2-azaspiro[3.5]nonane hydrochloride (2 suppliers)2225142-38-9
5,8-Dioxa-2-azatricyclo[4.3.0.0,3,7]nonane (1 supplier)
Compound Structure IUPAC Name: 5,8-dioxa-2-azatricyclo[4.3.0.03,7]nonane | CAS Registry Number: 1314964-12-9

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQYLHVWIQEPRG-UHFFFAOYSA-N

1314964-12-9
5,8-DIOXA-2-DECYNE-1,10-DIOL (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-hydroxyethoxy)ethoxy]but-2-yn-1-ol | CAS Registry Number: 84282-20-2
Synonyms: CTK5F2132, 5,8-Dioxa-2-decyne-1,10-diol, AG-H-36720, 2-Butyn-1-ol,4-[2-(2-hydroxyethoxy)ethoxy]-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJLNSRDLZGUCRI-UHFFFAOYSA-N

84282-20-2
5,8-DIOXA-2-THIASPIRO[3.4]OCTANE (2 suppliers)
Compound Structure IUPAC Name: 5,8-dioxa-2-thiaspiro[3.4]octane | CAS Registry Number: 32481-28-0
Synonyms: CTK4G8780, AG-F-08609

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJEAAXPZQUOWII-UHFFFAOYSA-N

32481-28-0
5,8-Dioxa-2-thiaspiro[3.4]octane 2,2-dioxide (4 suppliers)
Compound Structure IUPAC Name: 5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide | CAS Registry Number: 31247-23-1
Synonyms: NSC177839, 5,8-dioxa-2, AC1L6Y0W, NSC-177839, FT-0696267

Molecular Formula: C5H8O4SMolecular Weight: 164.179620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVBYRBVQEXEAQB-UHFFFAOYSA-N

31247-23-1
5,8-Dioxa-2-thiaspiro[3.4]octane,1-chloro-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide | CAS Registry Number: 31247-24-2
Synonyms: NSC174653, 3-chloro-5,8-dioxa-2, AC1L6W0X, NSC-174653

Molecular Formula: C5H7ClO4SMolecular Weight: 198.624680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGRRWZRRCXRXOC-UHFFFAOYSA-N

31247-24-2
5,8-Dioxa-29-thia-2,11,17-triazatriacontanoic acid,30-(4-methoxyphenyl)-10,18-dioxo-30,30-diphenyl-,9H-fluoren-9-ylmethyl ester (1 supplier)376649-03-5
5,8-Dioxa-3,10-diazadodecane-1,12-diol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-hydroxyethylamino)methoxy]ethoxymethylamino]ethanol | CAS Registry Number: 88955-91-3
Synonyms: ACMC-20lfen, CTK3A4424

Molecular Formula: C8H20N2O4Molecular Weight: 208.255400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GPJHCJQTYUQSAM-UHFFFAOYSA-N

88955-91-3
5,8-Dioxa-4,9-disiladodecane, 6,7-dimethyl-4,4,9,9-tetrapropyl- (1 supplier)
Compound Structure IUPAC Name: tripropyl(3-tripropylsilyloxybutan-2-yloxy)silane | CAS Registry Number: 18754-72-8
Synonyms: CTK0E2101

Molecular Formula: C22H50O2Si2Molecular Weight: 402.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDFKCPMFGXTUTN-UHFFFAOYSA-N

18754-72-8
5,8-Dioxa-4,9-disiladodecane, 6-ethoxy-7-phenyl-4,4,9,9-tetrapropyl- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-2-phenyl-2-tripropylsilyloxyethoxy)-tripropylsilane | CAS Registry Number: 62281-68-9
Synonyms: CTK2C3207

Molecular Formula: C28H54O3Si2Molecular Weight: 494.897560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRXPLOCAKJWFFT-UHFFFAOYSA-N

62281-68-9
5,8-Dioxa-4,9-disiladodecane,6-(2-chlorophenyl)-2,3,3,4,4,9,9,10,10,11-decamethyl- (1 supplier)142742-43-6
5,8-Dioxa-4,9-disiladodecane,6-ethoxy-7-(3-methylphenyl)-4,4,9,9-tetrapropyl- (1 supplier)62281-69-0
5,8-Dioxa-6-azaspiro[3.4]octa-2,6-dien-1-one,3-methoxy-2-phenyl-7-(2,4,6-trimethylphenyl)- (1 supplier)111697-91-7
5,8-DIOXA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID, 95% (5 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 1001907-64-7
Synonyms: 5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid, SureCN12367831, AKOS006307011, PB31516

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGWGOPXPTJDZKT-UHFFFAOYSA-N

1001907-64-7
5,8-DIOXASPIRO[3.4]OCT-1-ENE, 3,3-DICHLORO-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-2-phenyl-5,8-dioxaspiro[3.4]oct-1-ene | CAS Registry Number: 475634-06-1
Synonyms: 5,8-Dioxaspiro[3.4]oct-1-ene, 3,3-dichloro-2-phenyl-, AGN-PC-006JIC, CTK1C7212

Molecular Formula: C12H10Cl2O2Molecular Weight: 257.112600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJGLFGSKDYOZHM-UHFFFAOYSA-N

475634-06-1
5,8-DIOXASPIRO[3.4]OCT-1-ENE,3-METHOXY-1,2-DIMETHYL- (3 suppliers)679435-15-5
5,8-DIOXASPIRO[3.4]OCT-2-EN-1-OL,2,3-DIMETHYL- (3 suppliers)679435-13-3
5,8-Dioxaspiro[3.4]oct-2-en-1-one, 2-methyl-3-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one | CAS Registry Number: 128242-41-1
Synonyms: ACMC-20msrk, AGN-PC-0027TY, CTK0C1750

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWKOSCOOBGXWAP-UHFFFAOYSA-N

128242-41-1
5,8-Dioxaspiro[3.4]oct-2-en-1-one, 3-(1-methylethoxy)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one | CAS Registry Number: 128242-44-4
Synonyms: ACMC-20msrl, AGN-PC-0027TZ, CTK0C1749

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBGAPDCKNUVWDU-UHFFFAOYSA-N

128242-44-4
5,8-DIOXASPIRO[3.4]OCT-2-EN-1-ONE,2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5,8-dioxaspiro[3.4]oct-1-en-3-one | CAS Registry Number: 679435-11-1
Synonyms: CTK9A0381, 5,8-Dioxaspiro[3.4]oct-2-en-1-one,2,3-dimethyl-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAQJUYIINFQASB-UHFFFAOYSA-N

679435-11-1
5,8-Dioxaspiro[3.4]octan-2-ol (1 supplier)1802988-78-8
5,8-dioxaspiro[3.4]octan-2-one (4 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octan-2-one | CAS Registry Number: 1824626-99-4
Synonyms: SCHEMBL12367824

Molecular Formula: C6H8O3Molecular Weight: 128.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KARIQPWEPVPIQI-UHFFFAOYSA-N

1824626-99-4
5,8-dioxaspiro[3.4]octan-2-ylmethanamine (4 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octan-2-ylmethanamine | CAS Registry Number: 1392804-87-3
Synonyms: (5,8-Dioxa-spiro[3.4]oct-2-yl)methylamine, AK171599, MolPort-035-941-985, MFCD23106176, ZINC95743108, AKOS025291199, FCH2311266, PB36560, Q-4862, (5,8-Dioxa-spiro[3.4]oct-2-yl)methylamine, AldrichCPR

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMLIBJBAFGAYBP-UHFFFAOYSA-N

1392804-87-3
5,8-dioxaspiro[3.4]octan-7-ylmethanol (3 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octan-7-ylmethanol | CAS Registry Number: 19837-63-9
Synonyms: AGN-PC-09TP2K, 5,8-Dioxaspiro[3.4]octan-6-ylmethanol, 5,8-Dioxaspiro[3.4]octane-6-methanol

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEPWVYWPLDSCKA-UHFFFAOYSA-N

19837-63-9
5,8-Dioxaspiro[3.4]octane (1 supplier)862307-22-0
5,8-DIOXASPIRO[3.4]OCTANE, 2-[(PHENYLMETHOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)-5,8-dioxaspiro[3.4]octane | CAS Registry Number: 545882-50-6
Synonyms: SureCN582586, CTK1F8566, 5,8-Dioxaspiro[3.4]octane, 2-[(phenylmethoxy)methyl]-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOQUFXBGQPVONP-UHFFFAOYSA-N

545882-50-6
5,8-DIOXASPIRO[3.4]OCTANE, 6-BUTYL-2-(CHLOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 7-butyl-2-(chloromethyl)-5,8-dioxaspiro[3.4]octane | CAS Registry Number: 654061-36-6
Synonyms: CTK1J7004, 5,8-Dioxaspiro[3.4]octane, 6-butyl-2-(chloromethyl)-

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCOHCOVZPNRNON-UHFFFAOYSA-N

654061-36-6
5,8-DIOXASPIRO[3.4]OCTANE, 6-BUTYL-2-[(PHENYLMETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-2-(phenylmethoxymethyl)-5,8-dioxaspiro[3.4]octane | CAS Registry Number: 545882-54-0
Synonyms: CTK1F8565, 5,8-Dioxaspiro[3.4]octane, 6-butyl-2-[(phenylmethoxy)methyl]-

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJTOJECPCIXWOM-UHFFFAOYSA-N

545882-54-0
5,8-DIOXASPIRO[3.4]OCTANE,1-(2-ALLYL)- (3 suppliers)41780-96-5
5,8-DIOXASPIRO[3.4]OCTANE-1-CARBOXALDEHYDE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,8-dioxaspiro[3.4]octane-3-carbaldehyde | CAS Registry Number: 127445-88-9
Synonyms: CTK8G7508, 2-methyl-5,8-dioxaspiro[3.4]octane-3-carbaldehyde, 5,8-Dioxaspiro[3.4]octane-1-carboxaldehyde, 2-methyl-

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJRQVLMKWCSZMV-UHFFFAOYSA-N

127445-88-9
5,8-Dioxaspiro[3.4]octane-2,2-diyldimethanol (4 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-5,8-dioxaspiro[3.4]octan-2-yl]methanol | CAS Registry Number: 1788043-96-8
Synonyms: [2-(Hydroxymethyl)-5,8-dioxaspiro[3.4]octan-2-yl]methanol, MolPort-039-137-341, KS-000005LS, MFCD29037456, AKOS025396287, ZINC253496192, AK173935

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSIMJUSNVFTCGI-UHFFFAOYSA-N

1788043-96-8
5,8-dioxaspiro[3.4]octane-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octane-2-carbaldehyde | CAS Registry Number: 1936699-41-0
Synonyms: SCHEMBL20234948, MolPort-039-203-292, AKOS026716725, ZINC307665670, F2147-3901

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MACODSSJUUMKOE-UHFFFAOYSA-N

1936699-41-0
5,8-Dioxaspiro[3.4]octane-2-carbonitrile (0 suppliers)1432048-84-4
5,8-Dioxaspiro[3.4]octane-2-ethanol (1 supplier)862307-23-1
5,8-DIOXASPIRO[3.4]OCTANE-2-METHANOL (6 suppliers)
Compound Structure IUPAC Name: 5,8-dioxaspiro[3.4]octan-2-ylmethanol | CAS Registry Number: 545882-60-8
Synonyms: SureCN583469, CTK1F8564, PB35591, 5,8-dioxaspiro[3.4]octan-2-ylmethanol, 5,8-Dioxaspiro[3.4]octane-2-methanol

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJVOOONKTBAYNA-UHFFFAOYSA-N

545882-60-8
5,8-Dioxaspiro[3.4]octane-2-sulfonamide (1 supplier)2639457-94-4
5,8-Dioxaspiro[3.4]octane-2-thiol (1 supplier)2580242-23-3
5,8-Dioxaspiro[3.5]nonan-2-amine hydrochloride (1 supplier)2680530-54-3
5,8-Dioxaspiro[3.5]nonan-2-one (1 supplier)2386384-86-5
5,8-Dioxaspiro[3.5]nonan-9-one (1 supplier)2138075-46-2
5,8-Dioxaspiro[3.5]nonane-2-carboxylic acid (1 supplier)2167952-49-8
10301 to 10350 of 103308 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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