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CHEMICAL products beginning with : S
47101 to 47150 of 61718 results  Page: << Previous 50 Results 940 941 942 [943] 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[5.5]undecane-1,9-dione (2 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-3,11-dione | CAS Registry Number: 32257-52-6
Synonyms: CTK1B2448

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXNNCGDLPZGJO-UHFFFAOYSA-N

32257-52-6
Spiro[5.5]undecane-1,9-dione, 4,7-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,11-diphenylspiro[5.5]undecane-5,9-dione | CAS Registry Number: 66067-24-1
Synonyms: CTK1I0977

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSEWNDKDOKBXOK-UHFFFAOYSA-N

66067-24-1
Spiro[5.5]undecane-1,9-dione, 7,11-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-chlorophenyl)spiro[5.5]undecane-3,11-dione | CAS Registry Number: 90814-83-8
Synonyms: ACMC-20lthr, AGN-PC-00LY6W, CTK3G6024

Molecular Formula: C23H22Cl2O2Molecular Weight: 401.325580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVRLOOKSWSFJIA-UHFFFAOYSA-N

90814-83-8
Spiro[5.5]undecane-1,9-dione, 7,11-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylspiro[5.5]undecane-3,11-dione | CAS Registry Number: 1521-72-8
Synonyms: AGN-PC-00LY6V, CTK0B1388

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPNBDOGDEHAZOE-UHFFFAOYSA-N

1521-72-8
Spiro[5.5]undecane-1-acetic acid, 1-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxyspiro[5.5]undecan-5-yl)acetic acid | CAS Registry Number: 89789-38-8
Synonyms: ACMC-20lqgh, CTK2J0370

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSANQVDRSODKF-UHFFFAOYSA-N

89789-38-8
Spiro[5.5]undecane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: spiro[5.5]undecane-5-carboxylic acid | CAS Registry Number: 1557696-66-8

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPFTXOQGJXGZRJ-UHFFFAOYSA-N

1557696-66-8
Spiro[5.5]undecane-2,4-dione (10 suppliers)
Compound Structure IUPAC Name: 8-hydroxyspiro[5.5]undec-8-en-10-one | CAS Registry Number: 1481-99-8
Synonyms: ZINC03888394, CID335367, NSC344239, 61733-79-7

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLXXMQIQECQMEO-UHFFFAOYSA-N

1481-99-8
Spiro[5.5]undecane-2,4-dione, 3-[(phenylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-(anilinomethylidene)spiro[5.5]undecane-2,4-dione | CAS Registry Number: 62370-48-3
Synonyms: CTK2C1372

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDSBSHMBDBXRF-UHFFFAOYSA-N

62370-48-3
Spiro[5.5]undecane-2,4-dione, 3-[[(4-chlorophenyl)amino]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloroanilino)methylidene]spiro[5.5]undecane-2,4-dione | CAS Registry Number: 62370-49-4
Synonyms: CTK2C1371

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKCBWZFIENTBGG-UHFFFAOYSA-N

62370-49-4
Spiro[5.5]undecane-2,4-dione,3-diazo- (1 supplier)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-1-benzyl-3-phenyl-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b][1,2]oxazole | CAS Registry Number: 7230-19-5
Synonyms: AC1NRSKA, 7-(benzenesulfonyl)-1-benzyl-3-phenyl-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b][1,2]oxazole

Molecular Formula: C24H24N2O3SMolecular Weight: 420.523960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SATSCKBNPQXFOP-UHFFFAOYSA-N

7230-19-5
SPIRO[5.5]UNDECANE-2,4-DIONE-D6 (1 supplier)
Spiro[5.5]undecane-2,8-dione, 4,4,10,10-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 4,4,10,10-tetramethylspiro[5.5]undecane-2,8-dione | CAS Registry Number: 5725-48-4
Synonyms: CTK1F2492

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCZVJXZFBXBKIY-UHFFFAOYSA-N

5725-48-4
Spiro[5.5]undecane-2,8-dione, 4-(hydroxymethyl)-4,10,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-4,10,10-trimethylspiro[5.5]undecane-2,8-dione | CAS Registry Number: 61049-50-1
Synonyms: CTK2E7974

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHHHYVQMDWACBP-UHFFFAOYSA-N

61049-50-1
Spiro[5.5]undecane-2,8-dione, 4-[(acetyloxy)methyl]-4,10,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (4,10,10-trimethyl-2,8-dioxospiro[5.5]undecan-4-yl)methyl acetate | CAS Registry Number: 61049-51-2
Synonyms: CTK2E7973

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCODFTKEKFDOPD-UHFFFAOYSA-N

61049-51-2
Spiro[5.5]undecane-2-carboxaldehyde, 2,8,8-trimethyl-4,10-dioxo- (1 supplier)
Compound Structure IUPAC Name: 4,10,10-trimethyl-2,8-dioxospiro[5.5]undecane-4-carbaldehyde | CAS Registry Number: 61049-52-3
Synonyms: CTK2E7972

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWEFTORPRRWACG-UHFFFAOYSA-N

61049-52-3
SPIRO[5.5]UNDECANE-3,3-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-9,9-dicarboxylic acid | CAS Registry Number: 18214-78-3
Synonyms: NSC211496, CID309283

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLTKZNIAIUVCON-UHFFFAOYSA-N

18214-78-3
Spiro[5.5]undecane-3,9-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-3,9-dicarboxylic acid | CAS Registry Number: 10428-90-7
Synonyms: SCHEMBL8004566, AKOS027428800, AM805684, spiro[5.5]undecane-3,9-dicarboxylicacid, spiro[5.5]undecane-3,9-dicarboxylic acid

Molecular Formula: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRUMYGCUBVVMEU-UHFFFAOYSA-N

10428-90-7
Spiro[5.5]undecane-3,9-dione (5 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-3,9-dione | CAS Registry Number: 5607-35-2
Synonyms: spiro(5.5)undecane-3,9-dione, SCHEMBL9171769, 3,9-dioxo-spiro[5.5]undecane, HGGWRQYOSSKROI-UHFFFAOYSA-N

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGGWRQYOSSKROI-UHFFFAOYSA-N

5607-35-2
Spiro[5.5]undecane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-3-carbaldehyde | CAS Registry Number: 869769-23-3
Synonyms: spiro[5.5]undecane-3-carbaldehyde, SCHEMBL1374550, ZINC116000911

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMXNDGKDOMFUFR-UHFFFAOYSA-N

869769-23-3
Spiro[5.5]undecane-3-carboxamide,N-[(4-methylphenyl)sulfonyl]-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-2,4-dioxospiro[5.5]undecane-3-carboxamide | CAS Registry Number: 57641-80-2
Synonyms: NSC309741, AC1L73JN, SureCN11580715, NSC-309741, NCI60_002656, Spiro[5.5]undecane-3-carboxamide,4-dioxo-, Spiro[5, N-[(4-methylphenyl)sulfonyl]-2,4-dioxo-, N-(4-methylphenyl)sulfonyl-8,10-dioxospiro[5.5]undecane-9-carboxamide

Molecular Formula: C19H23NO5SMolecular Weight: 377.454620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAIUMVPEFJQUIS-UHFFFAOYSA-N

57641-80-2
Spiro[5.5]undecane-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undecane-3-carboxylic acid | CAS Registry Number: 18244-47-8
Synonyms: Spiro(5.5)undecane-3-carboxylic acid, SureCN515587, AC1L3GS3, NSC211495, spiro[5.5]undecane-9-carboxylic acid, NSC-211495, QC-9828

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMZALJRIJNIAON-UHFFFAOYSA-N

18244-47-8
Spiro[5.6]dodec-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: spiro[5.6]dodec-4-en-3-one | CAS Registry Number: 60033-38-7
Synonyms: SCHEMBL515788

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZRPUPUCOQSGKS-UHFFFAOYSA-N

60033-38-7
Spiro[5.6]dodec-2-en-7-one, 3,12,12-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,12,12-trimethylspiro[5.6]dodec-3-en-7-one | CAS Registry Number: 88825-34-7
Synonyms: ACMC-20leb8, CTK3A5798

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVUJLBXRQLLGFQ-UHFFFAOYSA-N

88825-34-7
Spiro[5.6]dodec-2-en-7-one, 8-diazo-3,12,12-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-diazonio-3,12,12-trimethylspiro[5.6]dodeca-3,7-dien-7-olate | CAS Registry Number: 88802-71-5
Synonyms: ACMC-20le79, CTK3A5937

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEABSUXJPZEOEP-UHFFFAOYSA-N

88802-71-5
Spiro[5.6]dodec-2-ene-7,8-dione, 3,12,12-trimethyl-, 8-oxime (1 supplier)
Compound Structure IUPAC Name: 8-hydroxyimino-3,12,12-trimethylspiro[5.6]dodec-3-en-7-one | CAS Registry Number: 88802-70-4
Synonyms: ACMC-20le78, CTK3A5938

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZNVDYLNXPXXCN-UHFFFAOYSA-N

88802-70-4
Spiro[5.6]dodeca-1,4-dien-3-one (1 supplier)52315-65-8
Spiro[5.6]dodeca-7,10-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: spiro[5.6]dodeca-8,11-dien-5-one | CAS Registry Number: 61765-64-8
Synonyms: CTK2D2790

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KETAYBNKKJRQSB-UHFFFAOYSA-N

61765-64-8
SPIRO[5.6]DODECAN-7-AMINE,N,7-DIMETHYL- (2 suppliers)801138-30-7
Spiro[5.6]dodecan-7-one (8 suppliers)
Compound Structure IUPAC Name: spiro[5.6]dodecan-12-one | CAS Registry Number: 4728-90-9
Synonyms: NSC135474, spiro[5.6]dodecan-7-on, SureCN3815762, spiro[5.6]dodecan-12-one, AC1L5W37, AC1Q6J58, CTK1D6119, AR-1L5540, AG-J-31326, NSC-135474

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCDWPGLRMHNEPK-UHFFFAOYSA-N

4728-90-9
SPIRO[5.6]DODECANE (7 suppliers)
Compound Structure IUPAC Name: spiro[5.6]dodecane | CAS Registry Number: 181-15-7
Synonyms: Spiro[5.6]dodecane, Spiro(5,6)dodecane, SPIRO(5.6)DODECANE, CID9097, NSC169769

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDNANLAHKKNCTC-UHFFFAOYSA-N

181-15-7
Spiro[5.6]dodecane-1,7-dione (1 supplier)
Compound Structure IUPAC Name: spiro[5.6]dodecane-5,12-dione | CAS Registry Number: 50803-80-0
Synonyms: spiro[5.6]dodecane-5,12-dione, AC1LBF6Y, AGN-PC-0JSHW2, CTK7H3968, OWUDXHQNGCAFQM-UHFFFAOYSA-N, AG-J-30264

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWUDXHQNGCAFQM-UHFFFAOYSA-N

50803-80-0
Spiro[5.6]dodecane-7,12-dione (1 supplier)
Compound Structure IUPAC Name: spiro[5.6]dodecane-7,12-dione | CAS Registry Number: 26870-39-3
Synonyms: AC1LBWRM, AGN-PC-0JSMSD, CTK8H9232, ZVAFYGVTKLDJBX-UHFFFAOYSA-, ZVAFYGVTKLDJBX-UHFFFAOYSA-N, InChI=1/C12H18O2/c13-10-6-2-3-7-11(14)12(10)8-4-1-5-9-12/h1-9H2

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVAFYGVTKLDJBX-UHFFFAOYSA-N

26870-39-3
Spiro[5.6]dodecane-7-acetic acid, 7-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(12-hydroxyspiro[5.6]dodecan-12-yl)acetic acid | CAS Registry Number: 89789-40-2
Synonyms: ACMC-20lqgj, CTK2J0368

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSETZFFTVVNNKJ-UHFFFAOYSA-N

89789-40-2
Spiro[5.7]hexasiloxane,8,8,10,10,12,12-hexamethyl-2,2,4,4-tetraphenyl- (0 suppliers)37896-64-3
Spiro[5.7]trideca-1,4-diene, 3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 3-methylidenespiro[5.7]trideca-1,4-diene | CAS Registry Number: 62985-49-3
Synonyms: CTK1I8585

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPMTEUEXXMBCT-UHFFFAOYSA-N

62985-49-3
SPIRO[5.7]TRIDECAN-13-ONE (4 suppliers)
Compound Structure IUPAC Name: spiro[5.7]tridecan-13-one | CAS Registry Number: 4728-92-1
Synonyms: Spiro[5.7]tridecan-7-one, NSC174587, CID300252

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHNRIICUAKEHFL-UHFFFAOYSA-N

4728-92-1
Spiro[5?-androstane-3,2'-thiazolidine] (1 supplier)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-thiazolidine] | CAS Registry Number: 4642-50-6
Synonyms: Spiro[5alpha-androstane-3,2'-thiazolidine]

Molecular Formula: C21H35NSMolecular Weight: 333.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVXHNDBFKXFHCI-YTAPOSPOSA-N

4642-50-6
Spiro[5?-cholestane-3,2'-[1,3]dioxolane]-2?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-2-carboxylate | CAS Registry Number: 54498-63-4
Synonyms: 3,3-(Ethylenebisoxy)-5alpha-cholestane-2beta-carboxylic acid methyl ester

Molecular Formula: C31H52O4Molecular Weight: 488.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUBLXKHDGNLRJM-JCGPAHLRSA-N

54498-63-4
Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione,1,5a,6,7,8,10a-hexahydro-6'-methoxy-3-(2-methyl-1-propen-1-yl)-,(2S,3S,5aS,10aS)- (3 suppliers)182234-25-9
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[ f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]- indole]-2',5,10-trione,1',2,3,7',8a,9- hexahydro-6-hydroxy-7',7',8,8-tetramethyl-,(3'R,5aR,6S,8aS,9aS)- (0 suppliers)184025-39-6
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]indole]-2',10-dione,1',2,3,7',8a,9-hexahydro-1,7',7',8,8,11-hexamethyl-, (1S,3'R,5aS,8aS,9aR)- (0 suppliers)125600-54-6
SPIRO[5H-[1]BENZOPYRANO[2,3-D]PYRIMIDINE-5,1'(3'H)-ISOBENZOFURAN]-3'-ONE,2-(DIBUTYLAMINO)-8-(DIETHYLAMINO)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2'-(dibutylamino)-8'-(diethylamino)-4'-methylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 85117-97-1
Synonyms: EINECS 285-648-4, CID174408, 2-(Dibutylamino)-8-(diethylamino)-4-methylspiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one, Spiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one, 2-(dibutylamino)-8-(diethylamino)-4-methyl-

Molecular Formula: C31H38N4O3Molecular Weight: 514.658420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMSKQMSAXYSLLE-UHFFFAOYSA-N

85117-97-1
Spiro[5H-[1]benzopyrano[2,3-d]pyrimidine-5,1'(3'H)-isobenzofuran]-3'-one,2-(dibutylamino)-8-(diethylamino)-4-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2'-(dibutylamino)-8'-(diethylamino)-4'-phenylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 60875-24-3
Synonyms: EINECS 262-510-1, 2-(Dibutylamino)-8-(diethylamino)-4-phenylspiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one

Molecular Formula: C36H40N4O3Molecular Weight: 576.727800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKUPYKFUFQBNGM-UHFFFAOYSA-N

60875-24-3
SPIRO[5H-[1]BENZOPYRANO[2,3-D]PYRIMIDINE-5,1'(3'H)-ISOBENZOFURAN]-3'-ONE,7-(DIBUTYLAMINO)-8-(DIETHYLAMINO)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7'-(dibutylamino)-8'-(diethylamino)-4'-methylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 109640-80-4
Synonyms: PL010140, 7'-(DIBUTYLAMINO)-8'-(DIETHYLAMINO)-4'-METHYL-3H-SPIRO[2-BENZOFURAN-1,5'-CHROMENO[2,3-D]PYRIMIDINE]-3-ONE, 7-(Dibutylamino)-8-(diethylamino)-4-methylspiro[5H-[1]benzopyrano[2,3-d]pyrimidine-5,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula: C31H38N4O3Molecular Weight: 514.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSZRBJBFNYILRS-UHFFFAOYSA-N

109640-80-4
SPIRO[5H-1,3-DIOXOLO[4,5-B]PYRAN-6(3AH),2-OXIRANE] (3 suppliers)
Compound Structure IUPAC Name: spiro[3a,5-dihydro-[1,3]dioxolo[4,5-b]pyran-6,2'-oxirane] | CAS Registry Number: 848934-18-9
Synonyms: CTK3E7381, AG-H-39876, Spiro[5H-1,3-dioxolo[4,5-b]pyran-6(3aH),2'-oxirane](9CI), Spiro[5H-1,3-dioxolo[4,5-b]pyran-6(3aH),2-oxirane] (9CI)

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFVAKTYCJDORMX-UHFFFAOYSA-N

848934-18-9
Spiro[5H-1,4-epoxy-2,7-methano-2H-3,1-benzoxazine-5,3'-[3H]indole]-6-carboxylicacid, 8-ethylidene-1',2',4,4a,6,7,8,8a-octahydro-2'-oxo-, methyl ester,(1S,2R,3'R,4R,4aS,6R,7R,8E,8aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Oxonareline

Molecular Formula: C20H20N2O5Molecular Weight: 368.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGTYUUPXBJEACE-HWHSDRFDSA-N

63999-23-5
SPIRO[5H-1-BENZOPYRAN-5,3'(2'H)-FURAN]-2,2'- (3H)-DIONE,5'-(3-FURANYL)OCTAHYDRO-6- METHYL-8A-(1-METHYLVINYL)-,(3'R,4AR,5'S,- 6R,8AS)- (2 suppliers)
Compound Structure IUPAC Name: (4aR,5R,5'S,6R,8aS)-5'-(furan-3-yl)-6-methyl-8a-prop-1-en-2-ylspiro[3,4,4a,6,7,8-hexahydrochromene-5,3'-oxolane]-2,2'-dione | CAS Registry Number: 102904-57-4
Synonyms: Secochiliolide lactone, CHEMBL2419789

Molecular Formula: C20H24O5Molecular Weight: 344.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFYGUJGWDAXFFQ-JCRWAUQASA-N

102904-57-4
Spiro[5H-2,5a-epoxynaphth[2,1-c]oxepin-3(2H),3'(2'H)-furan]-5'(4'H)-one,decahydro-2'-hydroxy-8,8,11a-trimethyl- (9CI) (0 suppliers)161043-63-6
Spiro[5H-2-benzazepine-5,1'-cyclohexane]-2',9-diol (1 supplier)64298-70-0
Spiro[5H-benz[e]indene-5,1'-cyclopropane]-2,2(3H)-dicarboxylic acid,1,4,7,8-tetrahydro-9-methyl-, dimethyl ester (0 suppliers)654667-47-7
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