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CHEMICAL products beginning with : 4
22551 to 22600 of 199343 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-EPOXYISOBENZOFURAN-1,3-DIONE, HEXAHYDRO-4-METHYL- (3 suppliers)
Compound Structure Synonyms: NSC43560, MolPort-001-833-295, AIDS124671, AIDS-124671, CID238942, NSC 43560, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-4-methyl-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRQMPRLOYHEHBF-UHFFFAOYSA-N

6345-56-8
4,7-Epoxyisobenzofuran-1,3-dione,3a,4,7,7a-tetrahydro- (0 suppliers)
4,7-Epoxyisobenzofuran-1,3-dione,4,4'-[1,3-phenylenebis(nitrilomethylidyne)]bis[3a,4,7,7a-tetrahydro- (1 supplier)60161-65-1
4,7-Epoxyisobenzofuran-1,3-dione,4,4'-[1,4-naphthalenediylbis(nitrilomethylidyne)]bis[3a,4,7,7a-tetrahydro- (1 supplier)60171-14-4
4,7-Epoxyisobenzofuran-1,3-dione,4,4'-[1,4-phenylenebis(iminomethylene)]bis[3a,4,7,7a-tetrahydro- (1 supplier)61565-63-7
4,7-Epoxyisobenzofuran-1,3-dione,4,4'-[1,4-phenylenebis(nitrilomethylidyne)]bis[3a,4,7,7a-tetrahydro- (1 supplier)52164-33-7
4,7-Epoxyisobenzofuran-1,3-dione,4-[(benzoyloxy)methyl]-3a,4,7,7a-tetrahydro- (1 supplier)
Compound Structure Synonyms: exo-cis-(+/-)-1-(Benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride, MFCD20481945

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCVREVSUWOTDPK-UHFFFAOYSA-N

167847-36-1
4,7-EPOXYISOBENZOFURAN-1,3-DIONE,4-ETHYLHEXAHYDRO-7-METHYL-,(3AR,4S,7R,7AS)-REL- (3 suppliers)406224-34-8
4,7-Epoxyisobenzofuran-1,3-dione,5,6-dibromohexahydro-4-(4-methylphenoxy)- (1 supplier)92008-95-2
4,7-Epoxyisobenzofuran-1,3-dione,5,6-dichlorohexahydro- (1 supplier)
Compound Structure Synonyms: 4,7-Epoxyisobenzofuran-1,3-dione, 5,6-dichlorohexahydro-, NSC58032, AC1L6GOK, AC1Q6MF8, CTK5C7482, 4,3-dione, 5,6-dichlorohexahydro-, AR-1F8850, NSC-58032, AG-K-87247, Cyclohexane-1, 4,5-dichloro-3,6-endoxy-, 5,6-dichlorohexahydro-4,7-epoxy-2-benzofuran-1,3-dione, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylicanhydride, 5,6-dichloro- (6CI); NSC 58032

Molecular Formula: C8H6Cl2O4Molecular Weight: 237.036840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQDSKPAUFJBWNK-UHFFFAOYSA-N

68182-81-0
4,7-Epoxyisobenzofuran-1,3-dione,hexahydro-3a-methyl-, (3aR,4S,7R,7aS)- (2 suppliers)
Compound Structure Synonyms: BRN 4938182, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a-methyl-, (3a-alpha,4-beta,7-beta,7a-alpha)-, Hexahydro-3a-methyl-4,7-epoxyisobenzofuran-1,3-dione, (3a-alpha,4-beta,7-beta,7a-alpha)-, AC1L55XR, SCHEMBL3496270, 127380-62-5, LS-64061, PL012845, (1S,2R,6S,7R)-2-METHYL-4,10-DIOXATRICYCLO[5.2.1.0(2),?]DECANE-3,5-DIONE

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXMWQSSXZMNIT-OLHMAJIHSA-N

11043-72-4
4,7-Epoxyisobenzofuran-1,3-dione,hexahydro-3a-methyl-, (3aR,4S,7R,7aS)-rel- (1 supplier)
Compound Structure Synonyms: AC1MSU1A, AKOS006278948, (3aR,4S,7R,7aS)-3a-methylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXMWQSSXZMNIT-UHFFFAOYSA-N

127380-62-5
4,7-Epoxyisobenzofuran-1-acetic acid, 1,3,3a,4,7,7a-hexahydro-,methyl ester (1 supplier)113564-75-3
4,7-Epoxyisobenzofuran-1-ol, octahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00MDAN, SureCN972102, CTK2G9631

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYTQKTKMMXLVJR-UHFFFAOYSA-N

74868-28-3
4,7-Epoxyisobenzofuran-4(1H)-aceticacid, 3,3a,7,7a-tetrahydro-1,3-dioxo- (1 supplier)
Compound Structure Synonyms: CTK1A6813

Molecular Formula: C10H8O6Molecular Weight: 224.166920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVALEHJZTYTRHO-UHFFFAOYSA-N

21888-77-7
4,7-Epoxyisobenzofuran-5-acetonitrile,octahydro-1,3-dioxo-, (3aa,4b,5a,7b,7aa)- (9CI) (1 supplier)
Compound Structure Synonyms: 5-endo-(Cyanomethyl)endothall anhydride, 4,7-Epoxyisobenzofuran-5-acetonitrile, octahydro-1,3-dioxo-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAJNFTZKIBYYRK-BJNUKLAGSA-N

127311-93-7
4,7-EPOXYISOBENZOFURAN-5-CARBOXYLIC ACID OCTAHYDRO-1,3-DIOXO-,(3A-AL PHA,4-SS,5-A,7-SS,7A-A)- (3 suppliers)
Compound Structure Synonyms: 5-endo-Carboxyendothall anhydride, CID3080111, LS-64059, 4,7-Epoxyisobenzofuran-5-carboxylic acid, octahydro-1,3-dioxo-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Molecular Formula: C9H8O6Molecular Weight: 212.156220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQOKHYKFPZJCCC-UKFBFLRUSA-N

127311-90-4
4,7-EPOXYISOINDOLINE,HEXAHYDRO-4-METHYL-2-(3-PHENOTHIAZIN-10-YLPROPYL)- HCL (2 suppliers)
Compound Structure Synonyms: CID201695, LS-64068, 10-(3-(4-Methyl-4,7-epoxyhexahydroisoindolin-2-yl)propyl)phenothiazine hydrochloride, 4,7-Epoxyisoindoline, hexahydro-4-methyl-2-(3-phenothiazin-10-ylpropyl)-, hydrochloride, Hexahydro-4-methyl-2-(3-phenothiazin-10-ylpropyl)-4,7-epoxyisoindoline hydrochloride

Molecular Formula: C24H29ClN2OSMolecular Weight: 429.017860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDEPJLPMDFMXBF-UHFFFAOYSA-N

6593-05-1
4,7-EPOXYISOTHIAZOLO[5,4-C]PYRIDINE (4 suppliers)
Compound Structure Synonyms: CTK4B6041, AG-D-59008

Molecular Formula: C6H2N2OSMolecular Weight: 150.157880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLKKBQGCAOYPEP-UHFFFAOYSA-N

128734-29-2
4,7-EPOXYOXEPINO4,3-DOXAZOL-2(1H)-ONE,HEXAHYDRO-1-BENZYL-8-(TETRAHYDRO-2H-PYRAN-2-YL)OXY-,(3AR,4R,7R,8R,8AR)- (3 suppliers)228115-43-3
4,7-EPOXYOXEPINO4,3-DOXAZOL-2(1H)-ONE,HEXAHYDRO-8-HYDROXY-1-BENZYL-,(3AR,4R,7R,8R,8AR)- (3 suppliers)228115-42-2
4,7-ETHANO-1,3-BENZODIOXOLE,3A,4,7,7A-TETRAHYDRO-,(3A-A-,4-A-,7-A-,7A-A-)- (3 suppliers)69956-68-9
4,7-ETHANO-1,3-DIOXOLO[4,5-C]PYRIDINE (3 suppliers)
Compound Structure Synonyms: CTK4B8975, AG-D-69497

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRIFYQIJDNDWFE-UHFFFAOYSA-N

134082-75-0
4,7-ETHANO-1,5(4H)-INDANDIONE,3A,6,7,7A-TETRAHYDRO-,DIOXIME (2 suppliers)
Compound Structure Synonyms: CID9587998, LS-66362, 3a,6,7,7a-Tetrahydro-4,7-ethano-1,5(4H)-indandione dioxime, 4,7-Ethano-1,5(4H)-indandione, 3a,6,7,7a-tetrahydro-, dioxime

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGKWCBUWDVZKOU-TVRQEHKRSA-N

66386-30-9
4,7-ETHANO-1H-BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure Synonyms: CTK5C3543, AG-G-49143

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFLWHHVNIRWQTE-UHFFFAOYSA-N

66120-86-3
4,7-Ethano-1H-cyclobut[f]isoindole-1,3(2H)-dione,octahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- (1 supplier)110944-32-6
4,7-Ethano-1H-inden-5-ol, octahydro- (1 supplier)
Compound Structure Synonyms: SureCN11539159, CTK2A8520

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACONHCNNZTZPRU-UHFFFAOYSA-N

63730-67-6
4,7-Ethano-1H-indene, 2,3,4,5,6,7-hexahydro-1,1,4,7-tetramethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lcmb, CTK3A7977

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBSDZMGNCICTCP-UHFFFAOYSA-N

88661-60-3
4,7-Ethano-1H-indene, 3a,4,5,6,7,7a-hexahydro-3,3a,4,7-tetramethyl-,cis- (1 supplier)88661-61-4
4,7-Ethano-1H-indene, octahydro- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.2.0(2.6)]undecane, AC1L3KPH, CTK1C6755

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQFHDKGHMOYHPI-UHFFFAOYSA-N

38255-97-9
4,7-Ethano-1H-indene, octahydro-, cis- (1 supplier)53432-45-4
4,7-ETHANO-1H-INDENE-6-CARBOXALDEHYDE,3A,4,7,7A-TETRAHYDRO-8,9-DIOXO- (3 suppliers)93127-04-9
4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)- (3 suppliers)499121-61-8
4,7-Ethano-1H-isoindole, 3a-(3,4-dichlorophenyl)-2-ethyloctahydro-,cis- (1 supplier)89931-72-6
4,7-Ethano-1H-isoindole, 3a-(3,4-dichlorophenyl)-2-ethyloctahydro-,cis-, (2E)-2-butenedioate (1:1) (1 supplier)89931-73-7
4,7-Ethano-1H-isoindole, 3a-(3,4-dichlorophenyl)octahydro-2-methyl-,cis- (1 supplier)89931-70-4
4,7-Ethano-1H-isoindole, 3a-(3,4-dichlorophenyl)octahydro-2-methyl-,cis-, (2E)-2-butenedioate (1:1) (1 supplier)89931-71-5
4,7-Ethano-1H-isoindole, 3a-(3,4-difluorophenyl)octahydro-2-methyl-,cis- (1 supplier)89931-68-0
4,7-Ethano-1H-isoindole, 3a-(3,4-difluorophenyl)octahydro-2-methyl-,cis-, (2E)-2-butenedioate (1:1) (1 supplier)89931-69-1
4,7-Ethano-1H-isoindole,2-(2-ethylhexyl)-2,3,3a,4,7,7a-hexahydro-4-methyl-7-(1-methylethyl)- (1 supplier)98033-28-4
4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-PIPERIDIN-3-YL)HEXAHYDRO- (2 suppliers)
Compound Structure Synonyms: NSC241477, AIDS128203, AIDS-128203, CID315728, NSC 241477, 4,7-Ethano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEPROQKAMGEMHO-UHFFFAOYSA-N

26558-64-5
4,7-Ethano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-phenyl- (1 supplier)
Compound Structure Synonyms: ST4026792, 4-Phenyl-4-aza-tricyclo[5.2.2.0*2,6*]undec-8-ene-3,5-dione, BAS 00851850, AC1LBF28, MLS001204766, CTK3I4187, MolPort-001-886-989, HMS2822C10, STK081304, AKOS000365380, AG-J-73492, MCULE-2218453773, SMR000515538, A1216/0056045, 4-phenyl-4-azatricyclo[5.2.2.0<2,6>]undec-8-ene-3,5-dione, 2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione, Isoindole-1,3(2H)-dione-4,7-ethano-3a,4,7,7a-tetrahydro-2-phenyl-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGRBDOVPDXEDMO-UHFFFAOYSA-N

90130-14-6
4,7-Ethano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(2-oxiranylethyl)- (2 suppliers)
Compound Structure Synonyms: ACMC-20m9d5, AGN-PC-001FNZ, CTK0G4221

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDUYQCARUCLKLE-UHFFFAOYSA-N

105981-42-8
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2,2'-(1,2-ethanediyl)bis[3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)- (1 supplier)188638-96-2
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2,2'-(1,3-phenylene)bis[3a,4,7,7a-tetrahydro- (1 supplier)58152-53-7
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2,2'-(1,6-hexanediyl)bis[3a,4,7,7a-tetrahydro-4-methyl-7-propyl- (1 supplier)566206-34-6
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro- (1 supplier)58152-55-9
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2,2'-(oxydi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro- (1 supplier)58152-57-1
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2-(3,5-dichlorophenyl)-3a,4,7,7a-tetrahydro- (1 supplier)64834-93-1
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]butyl]hexahydro- (1 supplier)106615-39-8
22551 to 22600 of 199343 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
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