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CHEMICAL products beginning with : S
45001 to 45050 of 61718 results  Page: << Previous 50 Results 900 [901] 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[1,3-dioxolane-2,4'-[4H]naphtho[2,1-e][1,2]thiazine], 2',3'-dihydro-,1',1'-dioxide (0 suppliers)60207-00-3
Spiro[1,3-dioxolane-2,4'-[4H]naphtho[2,1-e][1,2]thiazine],2',3'-dihydro-2'-methyl-, 1',1'-dioxide (0 suppliers)60207-01-4
Spiro[1,3-dioxolane-2,4'-[4H]naphtho[2,1-e][1,2]thiazine],2'-ethyl-2',3'-dihydro-, 1',1'-dioxide (0 suppliers)61764-54-3
Spiro[1,3-dioxolane-2,4-norcarane]-1-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]-1'-ylmethanol | CAS Registry Number: 951330-84-0
Synonyms: spiro[1,3-dioxolane-2,4-norcarane]-1-ylmethanol, {SPIRO[BICYCLO[4.1.0]HEPTANE-3,2'-[1,3]DIOXOLAN]-6-YLMETHANOL, SCHEMBL16448727, Spiro[bicyclo[4.1.0]heptan-3,2'-[1,3]dioxolane]-6-ylmethanol, CS-0309588, D79021, Spiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]-1'-ylmethanol, spiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane]-6-ylmethanol

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABUNPGFHELPBHN-UHFFFAOYSA-N

951330-84-0
Spiro[1,3-dioxolane-2,5'(1'aH)-naphth[1,2-b]oxirene],octahydro- (0 suppliers)31561-21-4
Spiro[1,3-dioxolane-2,5'(1'H)-[1,4]methanonaphthalene](8CI,9CI) (0 suppliers)186-22-1
Spiro[1,3-dioxolane-2,5'(1'H)-quinolin]-2'(3'H)-one (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dihydroquinoline-5,2'-1,3-dioxolane]-2-one | CAS Registry Number: 6539-13-5
Synonyms: CTK2F8045

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOVHNJWDGAIWJR-UHFFFAOYSA-N

6539-13-5
Spiro[1,3-dioxolane-2,5'(6'H)-[3H]naphth[1,8a-b]oxirene](9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-3,6-dihydronaphtho[1,8a-b]oxirene] | CAS Registry Number: 33059-22-2
Synonyms: CTK1C6530

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOFVUIVFUFRLHB-UHFFFAOYSA-N

33059-22-2
SPIRO[1,3-DIOXOLANE-2,5'-[4,8]ETHENO[5H]INDENO- [5,6-C]FURAN]-1',3'-DIONE,3'A,4',4'A,7'A,8',8'AHEXAHYDRO- (1 supplier)4514-79-8
SPIRO[1,3-DIOXOLANE-2,5-[5H]INDEN]-1-OL,OCTAHYDRO-7A-METHYL-,(1S,3AR,7AS)- (2 suppliers)820962-41-2
SPIRO[1,3-DIOXOLANE-2,5-[5H]INDEN]-1-ONE,OCTAHYDRO-7A-METHYL-,OXIME,(3AR,7AS)- (2 suppliers)820962-43-4
SPIRO[1,3-DIOXOLANE-2,6'(3'H)-NAPHTHO[2,3-C]FURAN]-9'-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: (1'R,3'aR,4'aR,8'aR,9'S,9'aS)-1'-methyl-3'-oxospiro[1,3-dioxolane-2,6'-1,3a,4,4a,5,7,8,8a,9,9a-decahydrobenzo[f][2]benzofuran]-9'-carbaldehyde | CAS Registry Number: 226916-29-6
Synonyms: SCHEMBL13324638, ACN-048301, (1'R,3'aR,4'aR,8'aR,9'S,9'aS)-Decahydro-1'-methyl-3'-oxo-spiro[1,3-dioxolane-2,6'(3'H)-naphtho[2,3-c]furan]-9'-carboxaldehyde

Molecular Formula: C16H22O5Molecular Weight: 294.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMEXOZUNSUBUJA-UCKQBZRPSA-N

226916-29-6
Spiro[1,3-dioxolane-2,6'(5'H)-[2H]naphtho[1,2-b]pyran]-5'-one,3',4'-dihydro-4-(hydroxymethyl)-2',2'-dimethyl- (0 suppliers)876062-71-4
Spiro[1,3-dioxolane-2,6'(5'H)-quinoline] (4 suppliers)881668-72-0
SPIRO[1,3-DIOXOLANE-2,6'-[1,5]METHANO[6H]INDOLO[3,2-C]AZOCINE]-2'(3'H)-ACETIC ACID, 1',4',5',7'-TETRAHYDRO-, ETHYL ESTER (2 suppliers)
Compound Structure Synonyms: NSC186027, CID302268, NSC 186027

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQGOJQULFZTQTO-UHFFFAOYSA-N

33080-10-3
SPIRO[1,3-DIOXOLANE-2,6'-[3]OXATRICYCLO[3.2.1.02,4]- OCTANE] (1 supplier)6541-93-1
Spiro[1,3-dioxolane-2,6'-[6H]purine], 1',9'-dihydro-9'-(methoxymethyl)-,potassium salt (0 suppliers)62536-62-3
SPIRO[1,3-DIOXOLANE-2,6-[2]OXABICYCLO[3.3.1]NON[7]EN]-3-ONE,5-METHYL- (3 suppliers)815630-91-2
SPIRO[1,3-DIOXOLANE-2,6-TRICYCLO[3.2.1.02,4]OCTANE]-3-METHANOL,(1R,2R,3R,4S,5R)- (2 suppliers)802911-74-6
SPIRO[1,3-DIOXOLANE-2,6-TRICYCLO[3.2.1.02,4]OCTANE]-3-METHANOL,(1R,2R,3S,4S,5R)- (2 suppliers)802911-77-9
Spiro[1,3-dioxolane-2,7'(1'H)-[3H]oxazolo[3,4-a]pyridin]-3'-one,1'-phenyl- (0 suppliers)193201-62-6
Spiro[1,3-dioxolane-2,7'(7'aH)-[6H-1,4a]ethano[2H]cyclobuta[j]phenanthrene](9CI) (1 supplier)
Compound Structure IUPAC Name: methyl 4-[3-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4,5-dioxopyrrolidin-2-yl]benzoate | CAS Registry Number: 7018-26-0
Synonyms: AC1NR1EZ, methyl 4-[3-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4,5-dioxopyrrolidin-2-yl]benzoate

Molecular Formula: C30H25FN2O6SMolecular Weight: 560.592703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GIGGCOFHFQWNEQ-UHFFFAOYSA-N

7018-26-0
Spiro[1,3-dioxolane-2,7'(8'H)-[3H]naphth[1,8a-b]oxirene](9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,7'-3,8-dihydronaphtho[1,8a-b]oxirene] | CAS Registry Number: 23143-06-8
Synonyms: CTK1A3266

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXTJFXSIJQKJGG-UHFFFAOYSA-N

23143-06-8
SPIRO[1,3-DIOXOLANE-2,7'-[5]NORBORNENE]-2',3'-DICARBOXYLIC ANHYDRIDE (1 supplier)4641-89-8
Spiro[1,3-dioxolane-2,7'-pentacyclo[4.3.0.02,5.03,9.04,7]nonane]-2'-carboxylicacid, 1',3',4',5',6',8',9'-heptachloro- (2 suppliers)
Compound Structure Synonyms: NSC102910, AC1Q5UKT, 1',2',3',5',6',7',8'-heptachloro-4'h-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonane]-4'-carboxylic acid, AC1L6F87, NSC-102910, PL047896, 1',2',3',5',6',7',8'-HEPTACHLOROSPIRO[1,3-DIOXOLANE-2,9'-PENTACYCLO[4.3.0.0(2),?.0(3),?.0?,?]NONANE]-4'-CARBOXYLIC ACID, Spiro[1,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonane]-4'-carboxylic acid, 1',2',3',5',6',7',8'-heptachloro-

Molecular Formula: C12H5Cl7O4Molecular Weight: 461.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIXQXBLKZUKOBK-UHFFFAOYSA-N

1659-90-1
Spiro[1,3-dioxolane-2,7'-podocarpan]-13'-one,3'b-hydroxy-14'b-methyl-, acetate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanylethyl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5708-71-4
Synonyms: ST017202, AC1MEZFG, MolPort-000-905-228, STK363665, AKOS003246125, MCULE-8657668829, EU-0037433, 2-(ethylsulfanyl)ethyl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-ethylsulfanylethyl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 2-ethylthioethyl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-1,4,6,7, 8-pentahydroquinoline-3-carboxylate

Molecular Formula: C27H27ClFNO3SMolecular Weight: 500.024583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUQHGTNMXBTKOA-UHFFFAOYSA-N

5708-71-4
SPIRO[1,3-DIOXOLANE-2,7-1H-QUINOLINE],4A-ETHYLOCTAHYDRO-,(4AR,8AS)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-ethylspiro[1,3-dioxolane-2,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-quinoline] | CAS Registry Number: 503000-55-3
Synonyms: Spiro[1,3-dioxolane-2,7 -quinoline],4a-ethyloctahydro-, -

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZAPRWLHFCBUQI-QVBJCFTNSA-N

503000-55-3
SPIRO[1,3-DIOXOLANE-2,8'(2'H)-NAPHTHO[2,- 1-F]QUINOLIN]-2'-ONE (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,8'-naphtho[2,1-f]quinoline]-2'-one | CAS Registry Number: 6541-92-0
Synonyms: CTK2F8039, AG-G-46262, Spiro[1,3-dioxolane-2,8'(2'H)-naphtho[2,1-f]quinolin]-2'-one, Naphtho[2,1-f]quinoline-2,8-dione,cyclic 8-(1,2-ethanediyl acetal)

Molecular Formula: C19H13NO3Molecular Weight: 303.311420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFDXGKWJRAUXSD-UHFFFAOYSA-N

6541-92-0
SPIRO[1,3-DIOXOLANE-2,8'(5'H)-[2H-2,4A]METHANONAPHTHALENE],HEXAHYDRO-1',1',5',5'-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2',2',8',8'-tetramethylspiro[1,3-dioxolane-2,10'-octahydro-1H-2,4a-methanonapthalene] | CAS Registry Number: 154171-76-3
Synonyms: SureCN2728997, Spiro[1,3-dioxolane-2,8'(5'H)-[2H-2,4a]methanonaphthalene], hexahydro-1',1',5',5'-tetramethyl-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTPMDRYHLHGFGT-UHFFFAOYSA-N

154171-76-3
Spiro[1,3-dioxolane-2,8'(7'H)-[6a,9]methano[4,11b]propano[1H]cyclohept[h]isoquinoline](8CI,9CI) (0 suppliers)310-02-1
SPIRO[1,3-DIOXOLANE-2,8'(9'H)-[7H-7,9A]METHANOBENZ[A]AZULENE] (6 suppliers)
Compound Structure Synonyms: Spiro[1,3-dioxolane-2,8'(9'H)-[7H-7,9a]methanobenz[a]azulene], ZINC263584567

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WONUYULYMDCCPH-CJNGLKHVSA-N

171-00-6
Spiro[1,3-dioxolane-2,8'-pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane]-11'-one (7 suppliers)
Compound Structure Synonyms: spiro[1,3-dioxolane-2,8'-pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane]-11'-one, NSC177465, AC1L6XUZ, AC1Q6DUB, CTK7H1634, MolPort-001-812-117, HMS1726F09, BTB12423, AKOS001032068, MCULE-6024881018, NSC-177465, EN300-51316, 8-(ethylene acetal)pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecan-11-one

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBWMOBFPWMOJKZ-UHFFFAOYSA-N

58228-93-6
SPIRO[1,3-DIOXOLANE-2,8-[3]OXABICYCLO[3.2.1]OCTANE] (2 suppliers)625099-19-6
Spiro[1,3-dioxolane-2,9'-[1,4]methanonaphthalene](8CI,9CI) (0 suppliers)1579-47-1
Spiro[1,3-dioxolane-2,9'-[1,4]methanonaphthalene]-5',8'-dione (0 suppliers)16776-97-9
Spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.- 03,8.04,7]nonane]-4'-carboxamide,1'-bromo- N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- ,ethanedioate (1:1) (1 supplier)
Compound Structure Synonyms: SureCN194885, AC1L4320

Molecular Formula: C29H35BrN2O8Molecular Weight: 619.500800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VTIDTUMZCWZDAX-UHFFFAOYSA-N

152191-74-7
Spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonane](8CI,9CI) (1 supplier)
Compound Structure Synonyms: AGN-PC-00NI29, CTK1D8441

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZAJDGYGJUUAFM-UHFFFAOYSA-N

427-83-8
SPIRO[1,3-DIOXOLANE-4,17'-ESTRANE] (2 suppliers)
Compound Structure IUPAC Name: (8'R,9'R,10'S,13'R,14'S)-13'-methylspiro[1,3-dioxolane-4,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene] | CAS Registry Number: 52768-74-8
Synonyms: CTK4J6463, AG-F-80243

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWZGRUDGCHUSRT-YHOXMOSBSA-N

52768-74-8
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE] (2 suppliers)220050-70-4
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE],2,2,5,5-TETRAMETHYL-,(1R,2R,5S,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1'R,5'R)-2,2,5,5-tetramethylspiro[1,3-dioxolane-4,2'-6-oxabicyclo[3.1.0]hexane] | CAS Registry Number: 677751-95-0
Synonyms: Spiro[1,3-dioxolane-4,2-[6]oxabicyclo[3.1.0]hexane],2,2,5,5-tetramethyl-, -

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGVZCDWFVLDTRW-KQUALDNSSA-N

677751-95-0
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE],2,2,5,5-TETRAMETHYL-,(1S,2R,5R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1'S,5'S)-2,2,5,5-tetramethylspiro[1,3-dioxolane-4,2'-6-oxabicyclo[3.1.0]hexane] | CAS Registry Number: 677751-84-7
Synonyms: Spiro[1,3-dioxolane-4,2-[6]oxabicyclo[3.1.0]hexane],2,2,5,5-tetramethyl-, -

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGVZCDWFVLDTRW-KHSUWTBESA-N

677751-84-7
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE],2,2,5,5-TETRAMETHYL-,(1S,2R,5S,5S)- (2 suppliers)677751-94-9
SPIRO[1,3-DIOXOLANE-4,2-[7]OXABICYCLO[4.1.0]HEPTANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-4,5'-7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 107628-14-8
Synonyms: GWQAHSZRDOTBER-UHFFFAOYSA-N, Spiro[1,3-dioxolane-4,2-[7]oxabicyclo[4.1.0]heptane] (9CI)

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

InChIKey: GWQAHSZRDOTBER-UHFFFAOYSA-N

107628-14-8
SPIRO[1,3-DIOXOLANE-4,3-[7]OXABICYCLO[4.1.0]HEPTANE]-2,2-DIONE,5-HYDROXY-,(1R,5S,6R)- (2 suppliers)649572-58-7
Spiro[1,3-dioxole-2,1'-[1H]isoindole]-4-carboxylic acid,2',3'-dihydro-5-methyl-3'-oxo-, ethyl ester (0 suppliers)917598-66-4
Spiro[1,3-dithiane-2,1'(4'H)-naphthalen]-4'-one (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,4'-naphthalene]-1'-one | CAS Registry Number: 26363-21-3
Synonyms: CTK1A6519

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMJVUZQEBBUABD-UHFFFAOYSA-N

26363-21-3
Spiro[1,3-dithiane-2,10'-[5,11]epoxy[10H]dibenzo[a,d]cycloheptene],5',11'-dihydro- (0 suppliers)30726-20-6
Spiro[1,3-dithiane-2,2'-[2H]isoxazolo[2,3-a]pyridine], hexahydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,2'-3,3a,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridine] | CAS Registry Number: 110212-93-6
Synonyms: ACMC-20md2q, AGN-PC-00O74Y, CTK0D5092

Molecular Formula: C10H17NOS2Molecular Weight: 231.378080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRTCLYXKWYYGCQ-UHFFFAOYSA-N

110212-93-6
Spiro[1,3-dithiane-2,9'-[9H]fluorene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,9'-fluorene] | CAS Registry Number: 165-06-0
Synonyms: spiro[1,3-dithiane-2,9'-fluorene], ST066710, Spiro[fluorene-9,2'-(1,3)-dithiane], AC1LCV5O, CTK0E5805, ZINC08782348, MCULE-4704780262

Molecular Formula: C16H14S2Molecular Weight: 270.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXGJIOSBTJQIIG-UHFFFAOYSA-N

165-06-0
Spiro[1,3-dithiolane-2,1'(2'H)-naphthalene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,4'-2,3-dihydro-1H-naphthalene] | CAS Registry Number: 42196-84-9
Synonyms: Spiro[1,3-dithiolane-2,1'-tetralin], 3',4'-dihydro-2'H-spiro[1,3-dithiolane-2,1'-naphthalene]

Molecular Formula: C12H14S2Molecular Weight: 222.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCKKHPXBLCXBKC-UHFFFAOYSA-N

42196-84-9
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