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CHEMICAL products beginning with : S
30201 to 30250 of 40748 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 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] (3 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 (9 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 (3 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- (1 supplier)
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
Spiro[5.5]undec-2-ene,3,7,7-trimethyl-11-[[(2-nitrophenyl)seleno]methyl]- (0 suppliers)88802-82-8
SPIRO[5.5]UNDEC-2-ENE,5-ETHYL-7-METHOXY-1-METHYL- (2 suppliers)678981-40-3
SPIRO[5.5]UNDEC-2-ENE-2-CARBOXYLIC ACID, 3-METHYL-1-OXO-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-5-oxospiro[5.5]undec-3-ene-4-carboxylate | CAS Registry Number: 835597-74-5
Synonyms: CTK3D1873, Spiro[5.5]undec-2-ene-2-carboxylic acid, 3-methyl-1-oxo-, ethyl ester

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

InChIKey: XUHRJZLFKKEFIR-UHFFFAOYSA-N

835597-74-5
Spiro[5.5]undec-2-ene-3-carboxaldehyde,7,7- dimethyl-11-methylene-,(-)- (13 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde | CAS Registry Number: 19912-84-6
Synonyms: AC1L42JH, 11,11-dimethyl-7-methylidenespiro[5.5]undec-3-ene-3-carbaldehyde, 7,7-dimethyl-11-methylidenespiro[5.5]undec-2-ene-3-carbaldehyde

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJSPQLDLFYGVAU-UHFFFAOYSA-N

19912-84-6
Spiro[5.5]undec-2-ene-3-carboxylic acid, 7,7-dimethyl-11-methylene-,(S)- (1 supplier)
Compound Structure IUPAC Name: (6S)-5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carboxylic acid | CAS Registry Number: 74042-14-1
Synonyms: beta-Chamigrenic acid, OR335657, SPIRO[5.5]UNDEC-2-ENE-3-CARBOXYLIC ACID, 7,7-DIMETHYL-11-METHYLENE-,(S)-

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYVCBWCQQAMFRG-HNNXBMFYSA-N

74042-14-1
Spiro[5.5]undec-2-ene-3-carboxylic acid, 7,7-dimethyl-11-methylene-,methyl ester, (S)- (0 suppliers)
Compound Structure IUPAC Name: methyl (6S)-5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carboxylate | CAS Registry Number: 102059-61-0
Synonyms: beta-Chamigrenic acid methyl

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVQHWFHZIYQFDO-INIZCTEOSA-N

102059-61-0
Spiro[5.5]undec-3-en-2-one, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylspiro[5.5]undec-2-en-4-one | CAS Registry Number: 62639-99-0
Synonyms: CTK2B5394

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

InChIKey: MQKRHCCMFHBHBT-UHFFFAOYSA-N

62639-99-0
Spiro[5.5]undec-3-en-2-one, 4-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylspiro[5.5]undec-2-en-4-ylidene)hydroxylamine | CAS Registry Number: 88151-77-3
Synonyms: CTK3B6925

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNADGFAUGMQUFZ-UHFFFAOYSA-N

88151-77-3
Spiro[5.5]undec-3-en-2-one,10-bromo-9-chloro-7-hydroxy-1,5,5,9-tetramethyl-, (1R,6S,7R,9S,10S)- (0 suppliers)141361-46-8
SPIRO[5.5]UNDEC-3-EN-2-ONE,4-ETHOXY- (2 suppliers)76452-62-5
SPIRO[5.5]UNDEC-4-EN-2-ONE,4-METHOXY- (2 suppliers)860420-26-4
Spiro[5.5]undec-7-en-3-ol, 3,7,11,11-tetramethyl-, cis- (0 suppliers)77658-80-1
Spiro[5.5]undec-7-en-3-ol, 3,7,11,11-tetramethyl-, trans- (0 suppliers)77658-74-3
Spiro[5.5]undec-7-en-3-ol,2-bromo-1,1-dimethyl-5,9-bis(methylene)-, (2R,3S,6R)- (0 suppliers)113235-90-8
Spiro[5.5]undec-7-en-3-ol,2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylene-,(2S,3R,6S,9Z)- (0 suppliers)71565-17-8
Spiro[5.5]undec-7-en-3-one, 7,11,11-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethylspiro[5.5]undec-1-en-9-one | CAS Registry Number: 54877-79-1
Synonyms: CTK1F7996

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTKIFRMMTIHLGY-UHFFFAOYSA-N

54877-79-1
SPIRO[5.5]UNDEC-8-EN-1-OL, 9-(4-METHYL-3-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylpent-3-enyl)spiro[5.5]undec-3-en-11-ol | CAS Registry Number: 189287-02-3
Synonyms: CTK0A3088, Spiro[5.5]undec-8-en-1-ol, 9-(4-methyl-3-pentenyl)-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSYUHMWJYURLOX-UHFFFAOYSA-N

189287-02-3
SPIRO[5.5]UNDEC-8-EN-1-OL,11-ETHYL-7-METHYL- (2 suppliers)678981-38-9
SPIRO[5.5]UNDEC-8-EN-1-ONE, 2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10,10-dimethylspiro[5.5]undec-3-en-11-one | CAS Registry Number: 678981-11-8
Synonyms: SureCN5199946, CTK1H6526, Spiro[5.5]undec-8-en-1-one, 2,2-dimethyl-

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

InChIKey: JBNPNJUVXRRCJJ-UHFFFAOYSA-N

678981-11-8
SPIRO[5.5]UNDEC-8-EN-1-ONE,11-ETHYL-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-methylspiro[5.5]undec-2-en-11-one | CAS Registry Number: 678981-39-0
Synonyms: SCHEMBL5201084, CTK9A0307, RZVAIFDYXDLJKW-UHFFFAOYSA-N, 11-Ethyl-7-methylspiro[5,5]undec-8-en-1-one, Spiro[5.5]undec-8-en-1-one,11-ethyl-7-methyl-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZVAIFDYXDLJKW-UHFFFAOYSA-N

678981-39-0
Spiro[5.5]undec-8-en-3-ol (1 supplier)
Compound Structure IUPAC Name: spiro[5.5]undec-9-en-3-ol | CAS Registry Number: 5202-62-0
Synonyms: spiro[5,5]-8-undecen-3-ol

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNKDWAHNGLKDSR-UHFFFAOYSA-N

5202-62-0
Spiro[5.5]undec-8-en-3-one, 1,1,9-trimethyl-5-methylene-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (6R)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-en-3-one | CAS Registry Number: 61661-49-2
Synonyms: CTK2D5218

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQTJVVCTYMJCLX-OAHLLOKOSA-N

61661-49-2
Spiro[5.5]undec-8-en-3-one, 1,1,9-trimethyl-5-methylene-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (6S)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-en-3-one | CAS Registry Number: 61661-48-1
Synonyms: CTK2D5219

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQTJVVCTYMJCLX-HNNXBMFYSA-N

61661-48-1
Spiro[5.5]undec-8-ene-1-carboxylic acid, 5,5,9-trimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,9-trimethylspiro[5.5]undec-9-ene-1-carboxylate | CAS Registry Number: 88802-74-8
Synonyms: ACMC-20le7a, CTK3A5936

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDBKENJRGPQPMU-UHFFFAOYSA-N

88802-74-8
Spiro[5.5]undec-8-ene-1-methanol, 5,5,9-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (5,5,9-trimethylspiro[5.5]undec-9-en-1-yl)methanol | CAS Registry Number: 88802-81-7
Synonyms: ACMC-20le7b, CTK3A5935

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGMQSRDIKSIVIW-UHFFFAOYSA-N

88802-81-7
Spiro[5.5]undeca-1,3-diene-2-carboxylic acid, 7-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 11-oxospiro[5.5]undeca-2,4-diene-4-carboxylate | CAS Registry Number: 82390-20-3
Synonyms: AGN-PC-00PPM3, CTK2I6641, Spiro[5.5]undeca-1,3-diene-2-carboxylic acid, 7-oxo-, methyl ester, (+)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYNWTNOYKSWBO-UHFFFAOYSA-N

82390-20-3
Spiro[5.5]undeca-1,4,7,10-tetraene-3,9-dione (0 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undeca-1,4,7,10-tetraene-3,9-dione | CAS Registry Number: 5569-92-6
Synonyms: spiro(5,5)undeca-1,4,7,10-tetraene-3,9-dione, spiro[5,5]undeca-1,4,7,10-tetraene-3,9-dione, CTK1H4261, Spiro[5.5]undeca-1,4,7,10-tetrene-3,9-dione

Molecular Formula: C11H8O2Molecular Weight: 172.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJLAHDUPOFSDN-UHFFFAOYSA-N

5569-92-6
Spiro[5.5]undeca-1,4,7-trien-3-one,10-[[4-(acetyloxy)-3,5-dimethylphenyl]methoxymethyl]-2,4-dimethyl- (0 suppliers)65991-06-2
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