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CHEMICAL products beginning with : S
46951 to 47000 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[4H-4A,7-ETHANOAZULENO[6,5-B]FURAN-10,3'- (2'H)-NAPHTHO[2,3-B]FURAN]-2,2'(3H)-DIONE,3A,3'A,5',6',7,7',8',8'A,9,9',9A,9'A-DODECAHYDRO- 5,5',8,8'A-TETRAMETHYL-3-METHYLENE-,(3'R,- 3AR,3'AR,4AS,5'S,7R,8'AR,9AR,9'AR)- (1 supplier)102260-72-0
Spiro[4H-4a,7-ethanonaphtho[2,3-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2',6',8(3H,4'H,7H)-tetrone,3a,3'a,8a,8'a,9,9',9a,9'a-octahydro-5,5',8a,8'a-tetramethyl-3-methylene-, (3'S,3aR,3'aR,4aR,7R,8aR,8'aS,9aR,9'aR)-(9CI) (0 suppliers)115334-55-9
SPIRO[4H-BENZO[A]QUINOLIZINE-4,2'-[1,3]- DIOXOLANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-benzo[a]quinolizine] | CAS Registry Number: 7490-71-3
Synonyms: AG-G-98131, CTK5E0659

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWHVMZHZISCCHQ-UHFFFAOYSA-N

7490-71-3
SPIRO[4H-CYCLOPENT[C]ISOXAZOLE-4,2-[1,3]DIOXOLANE] (4 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-cyclopenta[c][1,2]oxazole] | CAS Registry Number: 177321-54-9
Synonyms: CTK0H1115, AG-E-27591, Spiro[4H-cyclopent[c]isoxazole-4,2'-[1,3]dioxolane](9CI), Spiro[4H-cyclopent[c]isoxazole-4,2-[1,3]dioxolane] (9CI)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUZAHMFGUHOZBK-UHFFFAOYSA-N

177321-54-9
SPIRO[4H-CYCLOPENT[C]ISOXAZOLE-4,2-IMIDAZOLIDINE] (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclopenta[c][1,2]oxazole-4,2'-imidazolidine] | CAS Registry Number: 300380-93-2
Synonyms: Spiro[4H-cyclopent[c]isoxazole-4,2-imidazolidine]

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDBSVOISDSSFF-UHFFFAOYSA-N

300380-93-2
SPIRO[4H-CYCLOPENT[D]ISOXAZOLE-4,2-[1,3]DIOXOLANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-cyclopenta[d][1,2]oxazole] | CAS Registry Number: 43090-50-2
Synonyms: Spiro[4H-cyclopent[d]isoxazole-4,2-[1,3]dioxolane]

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCXIWAQXBGVYRC-UHFFFAOYSA-N

43090-50-2
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-[1,3]DIOXOLANE],TETRAHYDRO-2,2-DIMETHYL- (2 suppliers)40269-49-6
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-[1,3]DIOXOLANE],TETRAHYDRO-2,2-DIMETHYL-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (3'aS,6'aS)-2',2'-dimethylspiro[1,3-dioxolane-2,4'-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxole] | CAS Registry Number: 39682-19-4
Synonyms: KB-309352, spiro[4h-cyclopenta-1,3-dioxole-4,2-[1,3]dioxolane],tetrahydro-2,2-dimethyl-,cis-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QERLZCQTEXYJIZ-YUMQZZPRSA-N

39682-19-4
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-OXIRANE],TETRAHYDRO-2,2-DIMETHYL-,(3A-A-,4-A-,6A-A-)- (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},4~{S},6~{a}~{R})-2,2-dimethylspiro[3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxole-4,2'-oxirane] | CAS Registry Number: 163253-34-7
Synonyms: VLXMFZAKLDQVNP-BHNWBGBOSA-N, (1R,5R,6S)-3,3-Dimethylspiro[2,4-dioxabicyclo[3.3.0]octane-6,2'-oxirane], Spiro[4H-cyclopenta-1,3-dioxole-4,2-oxirane], tetrahydro-2,2-dimethyl-, (3a-alpha-,4-alpha-,6a-alpha-)- (9CI)

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLXMFZAKLDQVNP-BHNWBGBOSA-N

163253-34-7
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-OXIRANE],TETRAHYDRO-2,2-DIMETHYL-,(3A-A-,4-B?A-,6A-A-)- (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},4~{R},6~{a}~{R})-2,2-dimethylspiro[3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxole-4,2'-oxirane] | CAS Registry Number: 163152-76-9
Synonyms: VLXMFZAKLDQVNP-ZXFLCMHBSA-N, (1R,5R,6R)-3,3-Dimethylspiro[2,4-dioxabicyclo[3.3.0]octane-6,2'-oxirane], Spiro[4H-cyclopenta-1,3-dioxole-4,2-oxirane], tetrahydro-2,2-dimethyl-, (3a-alpha-,4-b?ta-,6a-alpha-)- (9CI)

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLXMFZAKLDQVNP-ZXFLCMHBSA-N

163152-76-9
Spiro[4H-cyclopenta[b]furan-4,2'-[1,3]dioxolan]-2-ol,hexahydro-3a-methyl- (0 suppliers)72345-35-8
SPIRO[4H-CYCLOPENTA[C]PYRIDINE-4,9'-[1,4]ETHANO- [4H]CYCLOPENTA[C]PYRIDINE]-4'-CARBOXALDEHYDE,1',4A,4'A,5,5',6,6',7,7',7'A-DECAHYDRO-8'- HYDROXY-7,7'-DIMETHYL- (1 supplier)114558-81-5
SPIRO[4H-CYCLOPROPA[4,5]PENTALENO[1,6A-C]PYRAN- 1(2H),2'-OXIRANE]-5-CARBOXYLIC ACID4A,6A,6B,7,7A,8-HEXAHYDRO-7A-METHYL- 2-OXO-,(1R,4AR,6AR,6BS,7AR,8AR)- (3 suppliers)
Compound Structure Synonyms: Pentalenolactone P, CID3086363, Spiro(4H-cyclopropa(4,5)pentaleno(1,6a-c)pyran-1(2H),2'-oxirane)-5-carboxylic acid, 4a,6a,6b,7,7a,8-hexahydro-7a-methyl-2-oxo-, (1R-(1alpha,4aalpha,6abeta,6bbeta,7abeta,8aR*))-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZXYENXDDHSXAD-KRFMCOFKSA-N

93361-68-3
Spiro[4H-furo[3,2-c]pyran-2(3H),1'(2'H)-phenanthrene]-4,7'(4'bH)-dione,3',4',4'a,5',6',8',8'a,9',10',10'a-decahydro-4'b,6,7,8',8',10'a-hexamethyl-2'-methylene-,(1'S,4'aR,4'bR,8'aR,10'aR)- (0 suppliers)127793-92-4
Spiro[4H-furo[3,2-c]pyran-2(3H),8'-[3,6]methano[6H]furo[2,3-b]pyran]-6'-carboxylicacid,5'-[(1R)-2-(3-furanyl)-1-methyl-2-oxoethyl]-2',3',3a,3'a,4',5',6,7'a-octahydro-3',4,4,7'a-tetramethyl-2',6-dioxo-,methyl ester, (2R,3'S,3aS,3'aS,5'R,6'R,7'aR)- (9CI) (0 suppliers)152845-80-2
Spiro[4H-furo[3,2-c]pyran-2(6H),10'-[8H-3,8a]methanofuro[2,3-b]pyrano[4,3-e]pyran]-2',6,8'(3'H)-trione,6'-(3-furanyl)-3,3a,3'a,4',4'a,5',6',9'a-octahydro-3',4,4,5',9'a-pentamethyl-,(2R,3'S,3aS,3'aS,4'aR,5'R,6'R,8'aR,9'aR)- (9CI) (0 suppliers)152845-79-9
Spiro[4H-imidazole-4,1'(2'H)-naphthalen]-5(1H)-one (1 supplier)
Compound Structure IUPAC Name: (4R)-2'-amino-2,2,3'-trimethyl-6-pyrimidin-5-ylspiro[1,3-dihydronaphthalene-4,5'-imidazole]-4'-one | CAS Registry Number: 1338092-74-2
Synonyms: CHEMBL2349470, SCHEMBL430487, UPOMBIAVTOFWMY-LJQANCHMSA-N, BDBM50432510, ZINC95603140, (R)-2-amino-1,3',3'-trimethyl-7'-(pyrimidin-5-yl)-3',4'-dihydro-2'H-spiro[imidazole-4,1'-naphthalen]-5 (1H)-one, Spiro[4H-iMidazole-4,1'(2'H)-naphthalen]-5(1H)-one, 2-aMino-3',4'-dihydro-1,3',3'-triMethyl-7'-(5-pyriMidinyl)-, (1'R)-

Molecular Formula: C19H21N5OMolecular Weight: 335.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPOMBIAVTOFWMY-LJQANCHMSA-N

1338092-74-2
Spiro[4H-imidazole-4,1'-[1H]inden]-2-amine,2',3,3',5-tetrahydro-3-methyl- (0 suppliers)89145-68-6
Spiro[4H-imidazole-4,1'-[1H]inden]-2-amine,2',3,3',5-tetrahydro-3-methyl-, monohydrobromide (0 suppliers)89164-64-7
Spiro[4H-imidazole-4,2'(1'H)-naphthalene],1,- 3',4',5-tetrahydro-7'-methyl-,(2'S)-,(2E)-2-butenedioate (1:1) (0 suppliers)162098-67-1
SPIRO[4H-IMIDAZOLE-4,6(5H)-[1H]PYRROLO[1,2-C]IMIDAZOLE] (2 suppliers)678991-57-6
Spiro[4h-isochromene-1,1'-cyclohexane]-3-one (1 supplier)
Compound Structure IUPAC Name: spiro[4H-isochromene-1,1'-cyclohexane]-3-one | CAS Registry Number: 55223-28-4
Synonyms: NSC338391, AC1L7EL1, ZINC1578042, NSC-338391, spiro[4H-isochromene-1,1'-cyclohexane]-3-one, Spiro[1H-2-benzopyran-1,1'-cyclohexan]-3(4H)-one

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCDGAMRZINBRQX-UHFFFAOYSA-N

55223-28-4
Spiro[4H-pyran-4,2'(3'H)-quinoxalin]-3'-one, 1',2,3,4',5,6-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: spiro[1,4-dihydroquinoxaline-3,4'-oxane]-2-one | CAS Registry Number: 1340706-61-7
Synonyms: 3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one, MolPort-010-702-707, HMS3566I05, ZINC64551393, AKOS021973112, MCULE-2425301206, SB12856, 1',2,3,4',5,6-hexahydro-3'{H}-spiro[pyran-4,2'-quinoxalin]-3'-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHODHBIWMREPRZ-UHFFFAOYSA-N

1340706-61-7
Spiro[4h-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione (1 supplier)
Compound Structure IUPAC Name: spiro[4H-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione | CAS Registry Number: 83344-76-7
Synonyms: NSC331801, AC1L7BSI, NSC-331801, spiro[4H-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione, 5235-42-7

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHXZZBDELUOTMH-UHFFFAOYSA-N

83344-76-7
SPIRO[5,1B,4-(EPOXYETHANYLYLIDENE)-1BH-OXIRENO- [4,5]CYCLPENTA[1,2-B]OXEPIN-7(3H),2'(5'H)- FURAN]-5',9-DIONE,1A,3',4,4',5,6,6A,7AOCTAHYDRO- 4'-[(1R)-1-HYDROXYETHYL]-6- METHOXY-3,3,6A-TRIMETHYL-,(1AS,1BR,2'S,4S,- 4'S,5R,6S,6AS,7AR,10S)- (1 supplier)142808-72-8
SPIRO[5,1B,4-(EPOXYETHANYLYLIDENE)-1BH-OXIRENO- [4,5]CYCLPENTA[1,2-B]OXEPIN-7(3H),2'(5'H)- FURAN]-5',9-DIONE,OCTAHYDRO-4'-HYDROXY-4'- [(1R)-1-HYDROXYETHYL]-6-METHOXY-3,3,6ATRIMETHYL-,(1AR,1BR,2'S,4S,4'R,5R,6S,6AS,7AR,- 10R)- (1 supplier)156127-32-1
Spiro[5,1b,4-(epoxyethanylylidene)-1bH-oxireno[4,5]cyclopent[1,2-b]oxepin-7(3H),2'-oxiran]-9-one,hexahydro-3,3,6a-trimethyl-, (1aS,1bR,2'R,4S,5S,6aR,7aR)- (9CI) (0 suppliers)16768-88-0
SPIRO[5,7-DIHYDROCYCLOPENTA[B]PYRIDINE-6,4'-PIPERIDINE]-5-AMINE;TRIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride | CAS Registry Number: 2891598-78-8
Synonyms: spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride, MFCD33022297, PS-19421, SY292574, G15344, 5,7-DIHYDROSPIRO[CYCLOPENTA[B]PYRIDINE-6,4'-PIPERIDIN]-5-AMINE TRIHYDROCHLORIDE, (S)-5-Amino-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4 inverted exclamation mark -piperidine] Trihydrochloride

Molecular Formula: C12H20Cl3N3Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: FJFDGOQDOCFTPN-UHFFFAOYSA-N

2891598-78-8
SPIRO[5,7]TRIDECA-1,4-DIEN-3-ONE (7 suppliers)
Compound Structure IUPAC Name: spiro[5.7]tridec-4-en-3-one | CAS Registry Number: 60033-39-8
Synonyms: Spiro[5.7]tridec-1-ene-3-one, spiro[5.7]tridec-1-en-3-one, Spiro(5.7)tridec-1-ene-3-one, CID143665, S14-1094

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPVAAOCDILSFAY-UHFFFAOYSA-N

60033-39-8
SPIRO[5,7]TRIDECA-1,4-DIENE-3-ONE (6 suppliers)
Compound Structure IUPAC Name: spiro[5.7]trideca-1,4-dien-3-one | CAS Registry Number: 41138-71-0
Synonyms: spiro[5.7]trideca-1,4-dien-3-one, CTK1C9119, spiro[5.7]trideca-1,4-dien-3-on, AG-F-46269

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLTRUQVIEYRXFC-UHFFFAOYSA-N

41138-71-0
SPIRO[5,8-METHANOQUINOXALINE-9,2-OXIRANE] (2 suppliers)
Compound Structure Synonyms: Spiro[5,8-methanoquinoxaline-9,2-oxirane]

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYPIOKJATFPJGB-UHFFFAOYSA-N

362600-06-4
Spiro[5-cyclohexene-1,2'(3'H)-[7H]furo[3,2-g][1]benzopyran]-7'-one,3,3,5,5',9'-pentamethyl- (0 suppliers)586356-45-8
Spiro[5-cyclohexene-1,8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one,3,3,5-trimethyl-2'-phenyl- (0 suppliers)693800-75-8
Spiro[5-cyclohexene-1,9'-[9H]fluorene]-2,2,3,3-tetracarbonitrile,5-methyl- (0 suppliers)113519-93-0
Spiro[5.5]pentasiloxane, 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl- (0 suppliers)37896-60-9
Spiro[5.5]pentasiloxane, 2,4,8,10-tetramethyl-2,4,8,10-tetraphenyl- (0 suppliers)34060-09-8
Spiro[5.5]pentasiloxane, 2,4-dimethyl-2,4,8,8,10,10-hexaphenyl-, cis- (0 suppliers)37896-62-1
Spiro[5.5]undec-1-en-3-one (12 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undec-4-en-3-one | CAS Registry Number: 30834-42-5
Synonyms: NSC286670, AC1L89FQ, SureCN1373549, CTK1C5593, spiro[5.5]undec-10-en-9-one, AKOS016014166, NSC-286670, RL03083, AK129675, KB-60603

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIESIESOPRMRGG-UHFFFAOYSA-N

30834-42-5
Spiro[5.5]undec-1-en-3-one, 4-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3-oxospiro[5.5]undec-4-en-2-yl) acetate | CAS Registry Number: 95778-41-9
Synonyms: AGN-PC-00M7EX, ACMC-20m099, CTK3F3329

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVLVEMXRDIBJSR-UHFFFAOYSA-N

95778-41-9
Spiro[5.5]undec-1-en-3-one, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylspiro[5.5]undec-1-en-3-one | CAS Registry Number: 88245-96-9
Synonyms: AGN-PC-00LFSN, CTK3B5290

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBBAIRHFKXRSLF-UHFFFAOYSA-N

88245-96-9
Spiro[5.5]undec-1-en-3-one,8-bromo-9-chloro-1,5,5,9-tetramethyl-, (6R,8S,9S)-rel- (0 suppliers)116384-28-2
SPIRO[5.5]UNDEC-1-EN-3-ONE,8-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 10-methylidenespiro[5.5]undec-4-en-3-one | CAS Registry Number: 780789-87-9
Synonyms: Spiro[5.5]undec-1-en-3-one,8-methylene-

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

InChIKey: HKASATPGIZKJRL-UHFFFAOYSA-N

780789-87-9
Spiro[5.5]undec-1-en-3-one,9-bromo-8- chloro-1,5,5,9-tetramethyl-,(6S,8S,9S)- (0 suppliers)73465-61-9
SPIRO[5.5]UNDEC-1-ENE (3 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undec-4-ene | CAS Registry Number: 699-56-9
Synonyms: Spiro[5.5]undec-1-ene, AG-G-73003, AC1LBEHT, spiro[5.5]undec-10-ene, CTK5D1602

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

InChIKey: AFXNVCRLTCZVIN-UHFFFAOYSA-N

699-56-9
Spiro[5.5]undec-1-ene, 3-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenespiro[5.5]undec-4-ene | CAS Registry Number: 87482-39-1
Synonyms: AGN-PC-00LG0Q, CTK3C3597

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFUIGWNHNLZBBJ-UHFFFAOYSA-N

87482-39-1
Spiro[5.5]undec-1-ene, 4,8-dibromo-9-chloro-1,5,5,9-tetramethyl-,(4R,6S,8S,9S)- (0 suppliers)57685-65-1
Spiro[5.5]undec-2-ene (2 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undec-3-ene | CAS Registry Number: 1712-47-6
Synonyms: CTK0A8055

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

InChIKey: TVLQWRPGMSMZBU-UHFFFAOYSA-N

1712-47-6
Spiro[5.5]undec-2-ene, 2,8-dimethyl-, trans- (0 suppliers)94452-99-0
Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene- (0 suppliers)
Compound Structure IUPAC Name: 5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene | CAS Registry Number: 15401-86-2
Synonyms: .beta.-Chamigrene, 3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene, Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)-, AC1L1GOY, CHEBI:61744, CTK0E7925, 18431-82-8, 3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3-ene

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

InChIKey: WLNGPDPILFYWKF-UHFFFAOYSA-N

15401-86-2
Spiro[5.5]undec-2-ene, 8,10-dibromo-7-chloro-3,7,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-5-chloro-1,1,5,9-tetramethylspiro[5.5]undec-9-ene | CAS Registry Number: 61264-67-3
Synonyms: CTK2E3803

Molecular Formula: C15H23Br2ClMolecular Weight: 398.604120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZEWCKUFSSGDPS-UHFFFAOYSA-N

61264-67-3
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