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CHEMICAL products beginning with : S
29901 to 29950 of 40492 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[4.5]decane-6-acetic acid, 6-hydroxy-a-propyl- (0 suppliers)89789-44-6
Spiro[4.5]decane-6-acetic acid, a-ethyl-6-hydroxy- (0 suppliers)89789-43-5
Spiro[4.5]decane-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: spiro[4.5]decane-10-carbonitrile | CAS Registry Number: 141632-78-2
Synonyms: ACMC-20n0pw, CTK0B6758

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKJWATAMLRBANP-UHFFFAOYSA-N

141632-78-2
Spiro[4.5]decane-6-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-10-carbaldehyde | CAS Registry Number: 76713-59-2
Synonyms: CTK2G7417

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSGAUFHJIHDYDU-UHFFFAOYSA-N

76713-59-2
Spiro[4.5]decane-6-carboxaldehyde,8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6R,8S,10R)- (0 suppliers)
Compound Structure IUPAC Name: (3R,5S,6R,8S,10R)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde | CAS Registry Number: 64024-09-5
Synonyms: Epilubimin, UNII-24D0Q93GYZ, 24D0Q93GYZ, 10-Epilubimin, Epilubimine, CHEMBL2270656, Spiro(4.5)decane-6-carboxaldehyde, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6R,8S,10R)-

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEVNHRPKRNTGKO-MRLBHPIUSA-N

64024-09-5
Spiro[4.5]decane-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-10-carboxylic acid | CAS Registry Number: 37457-41-3
Synonyms: spiro[4.5]decane-6-carboxylic acid, SCHEMBL19433874

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPJBFOCXEOPFIB-UHFFFAOYSA-N

37457-41-3
Spiro[4.5]decane-6-carboxylic acid, 6-butyl-1,7-dioxo-, cis- (0 suppliers)88564-20-9
Spiro[4.5]decane-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-10-sulfonamide | CAS Registry Number: 1882592-57-5

Molecular Formula: C10H19NO2SMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGIYNGXKMWUOLA-UHFFFAOYSA-N

1882592-57-5
Spiro[4.5]decane-6-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-10-sulfonyl chloride | CAS Registry Number: 1862868-56-1

Molecular Formula: C10H17ClO2SMolecular Weight: 236.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQOSIHHHABBSZ-UHFFFAOYSA-N

1862868-56-1
Spiro[4.5]decane-6-thiol (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-10-thiol | CAS Registry Number: 1849204-26-7

Molecular Formula: C10H18SMolecular Weight: 170.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNWCLUQDKSAKAE-UHFFFAOYSA-N

1849204-26-7
Spiro[4.5]decane-7,9-dione (10 suppliers)
Compound Structure IUPAC Name: spiro[4.5]decane-7,9-dione | CAS Registry Number: 82683-51-0
Synonyms: AC1NIIHQ, SureCN664740, CTK5E9944, HMS1715A04, AKOS006242100, AG-H-30775, MCULE-3326677573, T5293544

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSKDRFHEYJSVBB-UHFFFAOYSA-N

82683-51-0
Spiro[4.5]decane-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: spiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 19027-23-7
Synonyms: AGN-PC-00ODZU, SureCN8810863

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOHIIJZANZJPGI-UHFFFAOYSA-N

19027-23-7
SPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 7-HYDROXY-1,8-DIMETHYL-4-OXO- (1 supplier)
Compound Structure IUPAC Name: 9-hydroxy-1,8-dimethyl-4-oxospiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 224620-11-5
Synonyms: CTK0I8497, Spiro[4.5]decane-8-carboxylic acid, 7-hydroxy-1,8-dimethyl-4-oxo-

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

InChIKey: NRBRDIQKNQEUNP-UHFFFAOYSA-N

224620-11-5
Spiro[4.5]decane-8-carboxylic acid,7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-, methyl ester (0 suppliers)90363-88-5
Spiro[4.5]decane-8-carboxylic acid,8-methoxy-1-methyl-4-oxo-7-(phenylmethoxy)- (0 suppliers)110202-18-1
Spiro[4.5]decane-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-8-sulfonamide | CAS Registry Number: 1601722-37-5

Molecular Formula: C10H19NO2SMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXTCWQMYFMBDJT-UHFFFAOYSA-N

1601722-37-5
Spiro[4.5]decane-8-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-8-sulfonyl chloride | CAS Registry Number: 1597881-59-8
Synonyms: ClS(=O)(=O)C1CCC2(CCCC2)CC1

Molecular Formula: C10H17ClO2SMolecular Weight: 236.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKQJIVPKMIVFMB-UHFFFAOYSA-N

1597881-59-8
Spiro[4.5]decane-8-thiol (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-8-thiol | CAS Registry Number: 1602816-79-4

Molecular Formula: C10H18SMolecular Weight: 170.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGXXILIRJYXMQC-UHFFFAOYSA-N

1602816-79-4
Spiro[4.6]undeca-1,3,6,8,10-pentaene,1,2,3,4-tetrachloro-7,10-bis(trifluoromethyl)- (0 suppliers)65856-88-4
SPIRO[4.6]UNDECA-2,10-DIEN-6-ONE,11-METHYL-8-(1-METHYLVINYL)-,(8R)- (2 suppliers)821777-90-6
Spiro[4.6]undeca-6,8,10-trien-2-one (1 supplier)
Compound Structure IUPAC Name: spiro[4.6]undeca-6,8,10-trien-3-one | CAS Registry Number: 61063-88-5
Synonyms: CTK2E7826

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADTQSFHRADNRSB-UHFFFAOYSA-N

61063-88-5
Spiro[4.6]undeca-6,9-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: spiro[4.6]undeca-7,10-dien-4-one | CAS Registry Number: 61765-65-9
Synonyms: CTK2D2789

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSUDRRGVKNXULI-UHFFFAOYSA-N

61765-65-9
Spiro[4.6]undecan-1-one (1 supplier)
Compound Structure IUPAC Name: spiro[4.6]undecan-4-one | CAS Registry Number: 106185-60-8
Synonyms: ACMC-20m9td, AGN-PC-00NG70, CTK0G3671

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDDCOQCEMZFITD-UHFFFAOYSA-N

106185-60-8
SPIRO[4.6]UNDECAN-2-ONE,4-METHYL-1-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-methylidenespiro[4.6]undecan-3-one | CAS Registry Number: 557785-45-2
Synonyms: Spiro[4.6]undecan-2-one, 4-methyl-1-methylene- (9CI), CTK1G8721, AG-F-95401

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

InChIKey: MCKBHBSTRFAFQM-UHFFFAOYSA-N

557785-45-2
Spiro[4.6]undecan-6-one (1 supplier)
Compound Structure IUPAC Name: spiro[4.6]undecan-11-one | CAS Registry Number: 73223-32-2
Synonyms: spiro[4.6]undecan-6-one, spiro[4.6]undecan-6-on, SureCN8837715, CTK2H1597

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHXKIQDOEWEHIO-UHFFFAOYSA-N

73223-32-2
Spiro[4.6]undecane, 6-methylene- (2 suppliers)
Compound Structure IUPAC Name: 11-methylidenespiro[4.6]undecane | CAS Registry Number: 137958-34-0
Synonyms: ACMC-20mx0x, 6-methylenespiro[4.6]undecane, 6-methylene-spiro[4.6]undecane, CTK0F3349

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZQSEOZXJBYYCX-UHFFFAOYSA-N

137958-34-0
Spiro[4.6]undecane-2-acetic acid, sodium salt (0 suppliers)112523-76-9
SPIRO[4.6]UNDECANE-2-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: spiro[4.6]undecane-3-carbonyl chloride | CAS Registry Number: 95070-39-6
Synonyms: CTK3I5979, AG-H-91808, Spiro[4.6]undecane-2-carbonylchloride

Molecular Formula: C12H19ClOMolecular Weight: 214.731660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZGJMMJPEYTLBW-UHFFFAOYSA-N

95070-39-6
Spiro[4.6]undecane-6-acetic acid, 6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(11-hydroxyspiro[4.6]undecan-11-yl)acetic acid | CAS Registry Number: 89789-39-9
Synonyms: ACMC-20lqgi, CTK2J0369

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

InChIKey: JDEZQKJAWCHXCX-UHFFFAOYSA-N

89789-39-9
Spiro[4.7]dodec-3-en-1-one, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylspiro[4.7]dodec-1-en-4-one | CAS Registry Number: 88441-59-2
Synonyms: ACMC-20l9r4, AGN-PC-00LN9Y, CTK3B1677

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

InChIKey: OGFQCARJEHBQGJ-UHFFFAOYSA-N

88441-59-2
Spiro[4.7]dodecan-1-one, 4-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-methylidenespiro[4.7]dodecan-4-one | CAS Registry Number: 88441-57-0
Synonyms: ACMC-20l9r2, AGN-PC-00LN9W, CTK3B1679

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

InChIKey: RAZXDZUURLXMSU-UHFFFAOYSA-N

88441-57-0
SPIRO[4.7]DODECAN-6-ONE (4 suppliers)
Compound Structure IUPAC Name: spiro[4.7]dodecan-12-one | CAS Registry Number: 3002-04-8
Synonyms: Spiro[4.7]dodecan-6-one, NSC135332, CID282156, ZINC01721865

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

InChIKey: ZIBHAUBCYMTZOT-UHFFFAOYSA-N

3002-04-8
Spiro[4.7]dodecane (2 suppliers)
Compound Structure IUPAC Name: spiro[4.7]dodecane | CAS Registry Number: 1197-84-8
Synonyms: AGN-PC-00LKIY, CTK0F9405

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

InChIKey: WNHBZUBVGXTMEL-UHFFFAOYSA-N

1197-84-8
Spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione (1 supplier)
Compound Structure IUPAC Name: spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione | CAS Registry Number: 77708-58-8
Synonyms: ST070852, NSC348998, AC1L7IRM, MolPort-004-956-393, AKOS024283889, MCULE-1609495120, NSC-348998, spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione, spiro[2-hydrocyclopenta[1,2-a]benzene-2,6'-8,9,10,11,4a-pentahydro-4aH-benzo[1 ,2-d]pyridino[2,1-b]1,3-oxazine]-1,3,16-trione

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWSNOSJXWPAOIL-UHFFFAOYSA-N

77708-58-8
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,5,8-trione,3-chloro-, (-)- (9CI) (0 suppliers)159933-93-4
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI) (0 suppliers)159957-80-9
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-6,7-dihydro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI) (0 suppliers)159933-96-7
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,6,7,8-tetrahydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI) (0 suppliers)151702-62-4
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,8-dihydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI) (0 suppliers)151702-61-3
SPIRO[4H,8H-[1,4]DIOXEPINO[2,3-G]INDOLE-8,7'(8'H)-[5H,6H-5A,9A](IMINOMETHANO)[1H]CYCLOPENT[F]INDOLIZIN]-10'-ONE, 2',3',8'A,9'-TETRAHYDRO-1'-HYDROXY-1',4,4,8',8',11'-HEXAMETHYL-, (1'R,5'AS,7'R,8'AS,9'AR)- (9CI) (1 supplier)187865-16-3
SPIRO[4H,8H-[1,4]DIOXEPINO[2,3-G]INDOLE-8,7'(8'H)-[5H,6H-5A,9A](IMINOMETHANO)[1H]CYCLOPENT[F]INDOLIZINE]-10(9H)-CARBOXYLIC ACID, 2',3',8'A,9'-TETRAHYDRO-1'-HYDROXY-1',4,4,8',8',11'-HEXAMETHYL-9,10'-DIOXO-, 9H-FLUOREN-9-YLMETHYL ESTER, (1'R,5'AS,7'R,8'AS,9 (1 supplier)338744-51-7
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: PARAHERQUAMIDE B, CHEMBL2252930

Molecular Formula: C27H33N3O4Molecular Weight: 463.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPDNNPOSGMWCHG-NNSXXJBVSA-N

125600-51-3
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11-pentamethyl-1'-methylene-,(5'aS,7'R,8'aS,9'aR)- (9CI) (0 suppliers)125439-04-5
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[3H]cyclopent[f]indolizine]-3',9,10'(10H)-trione,1',2',8'a,9'-tetrahydro-1'-hydroxy-1',4,4,8',8',11'-hexamethyl-,(1'R,5'aS,7'R,8'aS,9'aR)- (1 supplier)
Compound Structure Synonyms: VM 55597, AC1L3YYN, VM-55597

Molecular Formula: C29H37N3O6Molecular Weight: 523.620580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CXXKQCZNMITUBK-AWBWIXLGSA-N

120312-86-9
Spiro[4H-1,3-benzodioxin-2,1'-cyclopentane] (1 supplier)148898-95-7
SPIRO[4H-1,3-BENZOTHIAZINE-4,1'-CYCLOHEXANE]-2(3H)-THIONE, 5,6,7,8-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: spiro[5,6,7,8-tetrahydro-3H-1,3-benzothiazine-4,1'-cyclohexane]-2-thione | CAS Registry Number: 5439-68-9
Synonyms: NSC15271, AIDS124169, AIDS-124169, NSC 15271, CID3003742, 3,4,5,6,7,8-Hexahydro-spiro[cyclohexane-1,4'-(2H-1,3-benzothiazine)]-2-thione, Spiro(4H-1,3-benzothiazine-4,1'-cyclohexane)-2(3H)-thione, 5,6,7,8-tetrahydro-, Spiro[4H-1,3-benzothiazine-4,1'-cyclohexane]-2(3H)-thione, 5,6,7,8-tetrahydro-

Molecular Formula: C13H19NS2Molecular Weight: 253.426660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BXRDNEVBCFDHNN-UHFFFAOYSA-N

5439-68-9
Spiro[4H-1,3-dioxolo[4,5-c]pyran-7(6H),2'-oxirane],dihydro-6-methoxy-2,2-dimethyl-, (2'S,3aR,6R,7aR)- (0 suppliers)
Compound Structure IUPAC Name: (5E)-2-amino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 5542-93-8
Synonyms: ZINC00975170, AC1LWKZ0, Ambcb5542938, MolPort-001-933-989, MolPort-019-724-688, CCG-10751, ZINC04174410, AKOS000451513, BAS 00459505, BIM-0023356.P001, ST50230530, 5-(3-Benzyloxy-benzylidene)-2-imino-thiazolidin-4-one, (5E)-2-amino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one, 2-imino-5-{[3-(phenylmethoxy)phenyl]methylene}-1,3-thiazolidin-4-one

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICHCDPSODWUCLP-XNTDXEJSSA-N

5542-93-8
Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid, 1,2,3,5-tetrahydro- (10 suppliers)
Compound Structure IUPAC Name: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid | CAS Registry Number: 813426-13-0
Synonyms: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid, SureCN4101230, AGN-PC-006J9A, AKOS015950942, AK-29548, EN000489, KB-80699, AB1006503, FT-0646576, A840106, 1'-spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]carboxylic acid, 1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylicacid, 1,2,3,5-tetrahydrospiro[1-benzazepine-4,1'-cyclopent[2]ene]-3'-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''-[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid, Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid,1,2,3,5-tetrahydro-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJGOKTVNHDTZTN-UHFFFAOYSA-N

813426-13-0
Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid, 1,2,3,5-tetrahydro-, ethyl ester (0 suppliers)1000181-36-1
SPIRO[4H-1-BENZAZEPINE-4,1'-CYCLOHEXANE]-2,5(1H,3H)-DIONE,4'-HYDROXY-3'-(4-METHYLBENZOYL)-4'-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1'-hydroxy-2'-(4-methylbenzoyl)-1'-(4-methylphenyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione | CAS Registry Number: 190334-45-3
Synonyms: NSC682761, AIDS149081, AIDS-149081, CID388193, NSC 682761, NCI60_029651, Spiro(4H-1-benzazepine-4,1'-cyclohexane)-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, Spiro[4H-1-benzazepine-4,1'-cyclohexane]-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, Spiro[4H-1-benzazepine-4,1'-cyclohexane]-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, (1'.alpha.,3'.alpha.,4'.alpha.)-

Molecular Formula: C30H29NO4Molecular Weight: 467.555560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRGKQMNVZWSJDM-UHFFFAOYSA-N

190334-45-3
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