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CHEMICAL products beginning with : S
34001 to 34050 of 46072 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[CYCLOPENTANE-1,2-[4H-1,3]DIOXOLO[4,5-C]PYRROLE],TETRAHYDRO-5-HYDROXY-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1'R)-spiro[4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-2,2'-cyclopentane]-1'-ol | CAS Registry Number: 137157-11-0
Synonyms: AKOS027397458, AK436660, (2'R)-Tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyrrole-2,1'-cyclopentan]-2'-ol

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWSJWWUWEQSQGJ-DIVUHBNLSA-N

137157-11-0
SPIRO[CYCLOPENTANE-1,2-[7]OXABICYCLO[4.1.0]HEPTANE],(1S,6R)- (4 suppliers)
Compound Structure IUPAC Name: (6S)-spiro[7-oxabicyclo[4.1.0]heptane-5,1'-cyclopentane] | CAS Registry Number: 478272-66-1
Synonyms: Spiro[cyclopentane-1,2-[7]oxabicyclo[4.1.0]heptane], -

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITWRCBWVHHVKEU-YGPZHTELSA-N

478272-66-1
Spiro[cyclopentane-1,3'(1'H)-furo[3,4-c]pyridin]-1'-one (1 supplier)104084-59-5
Spiro[cyclopentane-1,3'(1'H)-naphtho[1,2-c]furan]-2-carboxylicacid, decahydro-7'-hydroxy-2,9'a-dimethyl-1'-oxo-3-(2-oxo-2H-pyran-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-1',9a-dimethyl-1-oxo-5'-(2-oxopyran-4-yl)spiro[4,5,5a,6,7,8,9,9b-octahydro-3aH-benzo[e][2]benzofuran-3,2'-cyclopentane]-1'-carboxylic acid | CAS Registry Number: 167172-84-1
Synonyms: Marinoic acid, AC1L4362, 7-hydroxy-1',9a-dimethyl-1-oxo-5'-(2-oxopyran-4-yl)spiro[4,5,5a,6,7,8,9,9b-octahydro-3aH-benzo[e][2]benzofuran-3,2'-cyclopentane]-1'-carboxylic acid, Spiro(cyclopentane-1,3'(1'H)-naphtho(1,2-c)furan)-2-carboxylic acid, decahydro-7'-hydroxy-2,9'a-dimethyl-1'-oxo-3-(2-oxo-2H-pyran-4-yl)-

Molecular Formula: C24H30O7Molecular Weight: 430.490800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PIHCEVPSPPWILX-UHFFFAOYSA-N

167172-84-1
Spiro[cyclopentane-1,3'(4'H)-isoquinolin]-4'-one,2'-oxide (1 supplier)184376-04-3
Spiro[cyclopentane-1,3'(4'H)-pyrrolo[1,2-a]pyrazine]-1',4'(2'H)-dione, tetrahydro- (1 supplier)106025-30-3
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylamino)acetic acid | CAS Registry Number: 440087-73-0
Synonyms: SBB012030, BAS 05466159, MLS000523330, 2-(spiro[3,4-dihydroisoquinoline-3,1'-cyclopentane]ylamino)acetic acid, AC1MK77Z, CHEMBL1742275, HMS1683A17, HMS2407F06, ZINC2505835, 3693AE, AKOS000300436, MCULE-3602861772, SMR000123308, ST50277895, 2-(spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylamino)acetic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBRCECHRODCLCC-UHFFFAOYSA-N

440087-73-0
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)100510-63-2
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 1'-(4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1'-piperidin-4-ylspiro[cyclopentane-1,3'-indole]-2'-one | CAS Registry Number: 1358667-60-3
Synonyms: 1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indolin]-2'-one, SureCN10063517, AKOS016013726, AK127539, KB-215862

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFTIUBHSTZUYGJ-UHFFFAOYSA-N

1358667-60-3
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one,5'-bromo- (6 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 304876-16-2
Synonyms: SureCN1223242, MolPort-008-686-321, MCULE-4190573499, AK-49665, Y6651, EN300-79336, 5'-Bromospiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 5'-Bromo-Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole]-2'-one

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJAYULUMZHCII-UHFFFAOYSA-N

304876-16-2
Spiro[cyclopentane-1,3'-[3H]indol]-2'-amine (1 supplier)98598-90-4
Spiro[cyclopentane-1,3'-[3H]indol]-2-one,1',2'-dihydro-1'-methyl-2'-(3,3,3-trifluoro-2-oxopropylidene)- (1 supplier)69262-85-7
Spiro[cyclopentane-1,3'-[3H]indole] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 7131-05-7
Synonyms: 1',2'-dihydrospiro[cyclopentane-1,3'-indole], SCHEMBL1828877, MolPort-003-836-883, Spiro[indoline-3,1'-cyclopentane], ZINC9331118, AKOS000345110, MCULE-6139782932, NE15379, EN300-79344, Spiro[cyclopentane-1,3'-[3H]indole], 1',2'-dihydro-, Z1695923025

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJQWJCUKMFETQJ-UHFFFAOYSA-N

7131-05-7
Spiro[cyclopentane-1,3'-[3H]indole]-2'(1'H)-thione (1 supplier)98598-91-5
Spiro[cyclopentane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 6'-chloro- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3a-dihydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 71267-73-7
Synonyms: KB-269198, 4h-pyrrolo[3,2-c]pyridin-4-one,6-amino-3,5-dihydro-

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWXPZTWWJWIGQU-UHFFFAOYSA-N

71267-73-7
Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-?,5-dimethyl-, methyl ester (1 supplier)90363-76-1
spiro[cyclopentane-1,3'-indolin]-2'-one (6 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 41058-67-7
Synonyms: NSC628199, spiro[cyclopentane-1,3'-indol]-2'(1'h)-one, Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 1',2'-dihydrospiro[cyclopentane-1,3'-indole]-2'-one, spiro(cyclopentane-1,3'-indol)-2'(1'H)-one, AC1L7MIM, AC1Q6M1B, SCHEMBL1268479, CHEMBL1973827, CTK7H6040, MolPort-008-546-405, WFPNMCKAQLBEMD-UHFFFAOYSA-N, ZINC01619821, AKOS015948491, MCULE-4584004344, NSC-628199, NCI60_009071, spiro[1H-indole-3,1'-cyclopentane]-2-one, spiro[cyclopentane-1,3'-indoline]-2'-one, EN300-79332

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFPNMCKAQLBEMD-UHFFFAOYSA-N

41058-67-7
Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carboxylic acid | CAS Registry Number: 1160247-94-8
Synonyms: ZINC91304998, AKOS023714241, AM805864, Spiro[Cyclopentane-1,3-Indoline]-5-Carboxylic Acid, Spiro[cyclopentane-1,3'-indoline]-5'-carboxylicacid

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZHMXASENBULNW-UHFFFAOYSA-N

1160247-94-8
SPIRO[CYCLOPENTANE-1,3'-INDOLINE]-5'-CARBOXYLICACID HCL (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carboxylic acid;hydrochloride | CAS Registry Number: 2177264-88-7
Synonyms: CS-0080009, Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride, Spiro[Cyclopentane-1,3-Indoline]-5-Carboxylicacid Hydrochloride

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FHPOELWKCUYAAE-UHFFFAOYSA-N

2177264-88-7
SPIRO[CYCLOPENTANE-1,3-[1H,3H]PYRROLO[1,2-C]OXAZOL]-1-ONE,TETRAHYDRO-,(7AS)- (3 suppliers)704905-42-0
SPIRO[CYCLOPENTANE-1,3-[1H,3H]PYRROLO[1,2-C]OXAZOLE] (4 suppliers)
Compound Structure IUPAC Name: spiro[1H-pyrrolo[1,2-c][1,3]oxazole-3,1'-cyclopentane] | CAS Registry Number: 706791-71-1
Synonyms: CTK2H6443, AG-G-76061, Spiro[cyclopentane-1,3'-[1H,3H]pyrrolo[1,2-c]oxazole](9CI), Spiro[cyclopentane-1,3-[1H,3H]pyrrolo[1,2-c]oxazole] (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUQDOWQEEFZOEC-UHFFFAOYSA-N

706791-71-1
SPIRO[CYCLOPENTANE-1,3-[3H]INDOL]-2(1H)-IMINE,1-METHYL- (3 suppliers)769863-73-2
SPIRO[CYCLOPENTANE-1,3-[3H]INDOL]-5(2H)-ONE,6-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5,6-dione | CAS Registry Number: 57412-50-7
Synonyms: Spiro[cyclopentane-1,3'-[3H]indol]-5'(2'H)-one, 6'-hydroxy-

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIAKOXJNHEKIH-UHFFFAOYSA-N

57412-50-7
SPIRO[CYCLOPENTANE-1,3-[3H]PYRROLO[1,2-C]IMIDAZOL]-1(2H)-ONE,TETRAHYDRO- (5 suppliers)197709-28-7
SPIRO[CYCLOPENTANE-1,3-[6H]PYRANO[2,3-E][1,2,4]TRIOXIN],TETRAHYDRO-,(4AR,8AR)-REL- (3 suppliers)616229-55-1
SPIRO[CYCLOPENTANE-1,4'(1'H)-[2,7]NAPHTHYRIDINE]-1',3'(2'H)-DIONE, 3-HYDROXY-, (1R,3R)- (2 suppliers)
Compound Structure IUPAC Name: (3'R,4R)-3'-hydroxyspiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione | CAS Registry Number: 72776-95-5
Synonyms: Sesbanine, (+-)-Sesbanine, (.+-.)-Sesbanine, (+/-)-Sesbanine, NSC323780, CHEBI:544055, AIDS031213, AIDS-031213, CID331428, NSC 323780, NCI60_002810, Spiro[cyclopentane-1,4'(1'H)-[2,7]naphthyridine]-1',3'(2'H) -dione, 3-hydroxy-, trans-, Spiro(cyclopentane-1,4'(1'H)-(2,7)naphthyridine)-1',3'(2'H)-dione, 3-hydroxy-, (1R,3R)-, Spiro[cyclopentane-1,4'(1'H)-[2,7]naphthyridine]-1',3'(2'H)-dione, 3-hydroxy-, (1R,3R)-

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UETOAKFPMASNTK-JMCQJSRRSA-N

72776-95-5
Spiro[cyclopentane-1,4'-[4H]cyclopenta[c]quinoline],1',2',3',5'-tetrahydro-7'-methyl- (1 supplier)140221-03-0
SPIRO[CYCLOPENTANE-1,4'-[4H]INDENE]-5',5',7'(2'H)-TRICARBONITRILE, 6'-AMINO-3',3'A-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile | CAS Registry Number: 21369-33-5
Synonyms: Maybridge1_007166, NCIOpen2_006530, Oprea1_748488, NSC98418, HMS561N16, MolPort-000-919-740, AIDS126092, AIDS-126092, CID263751, NSC 98418, S 04359, SR-01000642895-1, Spiro(cyclopentane-1,4'-(4H)indene)-5',5',7'(2'H)-tricarbonitrile, 6'-amino-3',3'a-dihydro-, Spiro[cyclopentane-1,4'-[4H]indene]-5',5',7'(2'H)-tricarbonitrile, 6'-amino-3',3'a-dihydro-

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBTDXURSDVMETO-UHFFFAOYSA-N

21369-33-5
SPIRO[CYCLOPENTANE-1,4-[4H]PYRIDO[2,3-D][1,3]OXAZIN]-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: spiro[1H-pyrido[2,3-d][1,3]oxazine-4,1'-cyclopentane]-2-one | CAS Registry Number: 122503-73-5
Synonyms: Spiro[cyclopentane-1,4'-[4H]pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one, ACMC-20mq2r, CTK0H0317, AG-D-48857, Spiro[cyclopentane-1,4-[4H]pyrido[2,3-d][1,3]oxazin]-2(1H)-one (9CI)

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRUGPSZYJGWOK-UHFFFAOYSA-N

122503-73-5
Spiro[cyclopentane-1,5'(7'H)-furo[3,4-b]pyridin]-7'-one (1 supplier)104084-55-1
Spiro[cyclopentane-1,6'(7'H)-naphtho[1,2-c]furan]-1',3'-dione (1 supplier)
Compound Structure IUPAC Name: spiro[7H-benzo[e][2]benzofuran-6,1'-cyclopentane]-1,3-dione | CAS Registry Number: 30810-98-1
Synonyms: CTK1C5724

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZWVYTMNAYHHLI-UHFFFAOYSA-N

30810-98-1
SPIRO[CYCLOPENTANE-1,6'-[6H]CYCLOPROP[B]-ASINDACENE],3'-[(1R)-1,5-DIMETHYLHEXYL]- DODECAHYDRO-3'A,5'B-DIMETHYL-,(3'R,3'AR,- 5'AS,5'BR,6'AR,7'AS,7'BS)- (2 suppliers)57109-95-2
SPIRO[CYCLOPENTANE-1,7'(6'H)-PYRROLO[2,3-F]- BENZO[D]IMIDAZOL]-6'-ONE,1',5'-DIHYDRO-2'-(4- METHOXYPHENYL)- (2 suppliers)104563-82-8
SPIRO[CYCLOPENTANE-1,8'-[4,7]- METHANOISOBENZOFURAN]-1',3'-DIONE,3'A,4',7',- 7'A-TETRAHYDRO- (2 suppliers)26363-32-6
SPIRO[CYCLOPENTANE-1,8'-[6]OXABICYCLO[3.2.1]- OCTAN]-3'-OL,5'-METHYL-3-(1-METHYLVINYL)- (2 suppliers)175862-96-1
Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]- octan]-3'-one,5'-methyl-3-(1-methylethenyl)-,(1R,1'S,3R,5'R)-rel-(-)- (1 supplier)
Compound Structure IUPAC Name: (1S,3'R,5R,8R)-5-methyl-3'-prop-1-en-2-ylspiro[6-oxabicyclo[3.2.1]octane-8,1'-cyclopentane]-3-one | CAS Registry Number: 72055-93-7
Synonyms: UNII-25MN96861A, 25MN96861A, Cyclodehydroisolubimin, Spiro(cyclopentane-1,8'-(6)oxabicyclo(3.2.1)octan)-3'-one, 5'-methyl-3-(1-methylethenyl)-, (1'alpha,5'alpha,8'S*(R*))-(-)-, Spiro(cyclopentane-1,8'-(6)oxabicyclo(3.2.1)octan)-3'-one, 5'-methyl-3-(1-methylethenyl)-, (1R,1'S,3R,5'R)-rel-(-)-

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHIWYGHFGRMQMO-QHSBEEBCSA-N

72055-93-7
Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]octan]-3'-ol,5'-methyl-3-(1-methylethenyl)- (9CI) (1 supplier)117841-38-0
SPIRO[CYCLOPENTANE-1,9'-(2,6-DIBROMO-FLUORENE)] (8 suppliers)
Compound Structure IUPAC Name: 2',6'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 925890-09-1
Synonyms: Spiro[cyclopentane-1,9'-(2,6-dibromo-fluorene)], spiro[cyclopentane-1,9'-(2,6-dibromo-9h-fluorene)], CTK8E6734, 2',6'-dibromospiro[cyclopentane-1,9'-fluorene], A844276, 2',6'-bis(bromanyl)spiro[cyclopentane-1,9'-fluorene]

Molecular Formula: C17H14Br2Molecular Weight: 378.101060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZBAWCYGSLRUQH-UHFFFAOYSA-N

925890-09-1
Spiro[cyclopentane-1,9'-[1,4:5,8]dimethanonaphthalene](8CI,9CI) (1 supplier)166-08-5
Spiro[cyclopentane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3',7'-bis(cyclopropylmethyl)-, (2E)-2-butenedioate (2:3) (2 suppliers)
Compound Structure IUPAC Name: 3,7-bis(cyclopropylmethyl)spiro[3-aza-7-azoniabicyclo[3.3.1]nonane-9,1'-cyclopentane];(E)-but-2-enedioate;(E)-but-2-enedioic acid | CAS Registry Number: 150501-62-5
Synonyms: Tedisamil sesquifumarate, Tedisamil sesquifumarate [USAN], KC8857, UNII-Y4HRG433UU

Molecular Formula: C50H76N4O12Molecular Weight: 925.158040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AZPYPAVFNGFTGB-VQYXCCSOSA-N

150501-62-5
Spiro[cyclopentane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3',7'-bis(cyclopropylmethyl)-, hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane];dihydrochloride | CAS Registry Number: 132523-84-3
Synonyms: Tedisamil dihydrochloride, KC-8857 dihydrochloride, SureCN1012608, UNII-S5O682VL3K, AGN-PC-00BQ82, 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane];dihydrochloride, Spiro(cyclopentane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3',7'-bis(cyclopropylmethyl)-, hydrochloride (1:2)

Molecular Formula: C19H34Cl2N2Molecular Weight: 361.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXXZICGFHYJPGE-UHFFFAOYSA-N

132523-84-3
Spiro[cyclopentane-1,9'-[9H]fluoren]-2-one (1 supplier)138112-52-4
Spiro[cyclopentane-1,9'-[9H]fluorene] (3 suppliers)
Compound Structure IUPAC Name: spiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 14966-37-1
Synonyms: AGN-PC-000U58, CTK0E8670

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFYJRAFRYWVOOZ-UHFFFAOYSA-N

14966-37-1
SPIRO[CYCLOPENTANE-1,9'-[9H]FLUORENE], 2',7'-DIBROMO- (2 suppliers)
Compound Structure IUPAC Name: 2',7'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 441771-49-9
Synonyms: Spiro[cyclopentane-1,9'-[9H]fluorene], 2',7'-dibromo-, AGN-PC-0CLDF5, SureCN14580696, CTK1C7969

Molecular Formula: C17H14Br2Molecular Weight: 378.101060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNBOHWXTNJCCSR-UHFFFAOYSA-N

441771-49-9
SPIRO[CYCLOPENTANE-1,9'-[9H]FLUORENE], 2'-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 2'-bromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 797056-47-4
Synonyms: SureCN4911824, CTK2G3774, Spiro[cyclopentane-1,9'-[9H]fluorene], 2'-bromo-

Molecular Formula: C17H15BrMolecular Weight: 299.205000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDBGYZUAZCSSNI-UHFFFAOYSA-N

797056-47-4
Spiro[cyclopentane-1,9'-[9H]fluorene]-2,2,3,3-tetracarbonitrile,4,4-dicyclopropyl- (1 supplier)91266-62-5
Spiro[cyclopentane-1,9'-[9H]fluorene]-2,3-dione, 4-acetyl- (1 supplier)
Compound Structure IUPAC Name: 5-acetylspiro[cyclopentane-3,9'-fluorene]-1,2-dione | CAS Registry Number: 88430-75-5
Synonyms: NSC625647, ACMC-20l9me, AC1Q6OJV, AC1L7K2N, CTK3B1840, AG-K-00109, NSC-625647, 5-acetylspiro[cyclopentane-3,9'-fluorene]-1,2-dione

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCQJQKMIUJOPQF-UHFFFAOYSA-N

88430-75-5
spiro[cyclopentane-1,9'-[9h]fluorene]-3-carbonitrile, 4,5-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2,3-dioxospiro[cyclopentane-4,9'-fluorene]-1-carbonitrile | CAS Registry Number: 88430-76-6
Synonyms: NSC625634, Spiro[cyclopentane-1,9'-[9H]fluorene]-3-carbonitrile, 4,5-dioxo-, ACMC-20l9mf, AC1Q4RWJ, AC1L7K1T, CTK3B1839, AG-J-90262, NSC-625634, NCI60_008002, 2,3-dioxospiro[cyclopentane-4,9'-fluorene]-1-carbonitrile

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBZRKLUWTXMVFR-UHFFFAOYSA-N

88430-76-6
Spiro[cycloprop[a]indene-1(1aH),4'-[4H]inden]-3-ol,1'-[(1R)-1,5-dimethylhexyl]-1',2,2',3,3',3'a,4,5,5',6,6',6a,7',7'a-tetradecahydro-7'a-methyl-,(1R,1'R,1aS,3R,3'aR,6aR,7'aR)- (9CI) (1 supplier)119717-45-2
Spiro[cycloprop[a]indene-1(1aH),4'-[4H]indene],1'-[(1R)-1,5-dimethylhexyl]hexadecahydro-7'a-methyl-, (1'R,1bR,3'aR,7'aR)-(9CI) (1 supplier)41429-61-2
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