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CHEMICAL products beginning with : S
48301 to 48350 of 62333 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[CYCLOBUTANE-1,11'-[9,10]ETHANOANTHRACENE] (1 supplier)186-43-6
Spiro[cyclobutane-1,2'(3'H)-[1H]phenalene], 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3',3'-dimethylspiro[1,3-dihydrophenalene-2,1'-cyclobutane] | CAS Registry Number: 90595-48-5
Synonyms: ACMC-20lt4o, CTK3G6530

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLFYFLVPTPZUGT-UHFFFAOYSA-N

90595-48-5
Spiro[cyclobutane-1,2'-thiochroman]-4'-amine (2 suppliers)
Compound Structure IUPAC Name: (4S)-spiro[3,4-dihydrothiochromene-2,1'-cyclobutane]-4-amine | CAS Registry Number: 934586-15-9
Synonyms: spiro[cyclobutane-1,2'-thiochroman]-4'-amine, ZINC114236608, (4S)-spiro[3,4-dihydrothiochromene-2,1'-cyclobutane]-4-amine

Molecular Formula: C12H15NSMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKDGDFKMPGOFJM-JTQLQIEISA-N

934586-15-9
Spiro[cyclobutane-1,2'-thiochroman]-4'-one (2 suppliers)
Compound Structure IUPAC Name: spiro[3H-thiochromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 934555-19-8
Synonyms: spiro[cyclobutane-1,2'-thiochroman]-4'-one, 3,4-Dihydro-4-oxo-spiro[2H-1-benzothiopyran-2,1'-cyclobutane], SCHEMBL620266, ZINC114239246, CS-0458736, spiro[3H-thiochromene-2,1'-cyclobutane]-4-one

Molecular Formula: C12H12OSMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDNZQVNIMTWSLR-UHFFFAOYSA-N

934555-19-8
Spiro[cyclobutane-1,2'-thiochroman]-4'-one 1',1'-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxospiro[3H-thiochromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 934555-21-2
Synonyms: spiro[cyclobutane-1,2'-thiochroman]-4'-one 1',1'-dioxide, SCHEMBL620687, ZINC114240344, 1,1-dioxospiro[3H-thiochromene-2,1'-cyclobutane]-4-one

Molecular Formula: C12H12O3SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJHAPWGZNRQSAV-UHFFFAOYSA-N

934555-21-2
Spiro[cyclobutane-1,3'(4'H)-[2H]naphtho[2,3-b][1,4]dioxepin] (1 supplier)
Compound Structure IUPAC Name: spiro[2,4-dihydrobenzo[h][1,5]benzodioxepine-3,1'-cyclobutane] | CAS Registry Number: 65478-51-5
Synonyms: CTK1I2623

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCSIRVVAWFFRDV-UHFFFAOYSA-N

65478-51-5
Spiro[cyclobutane-1,3'-[3H]indol]-2'(1'H)-one (5 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 103490-52-4
Synonyms: 1',2'-dihydrospiro[cyclobutane-1,3'-indole]-2'-one, SCHEMBL2265580, MolPort-029-418-436, ODQBPEFJSDUTNI-UHFFFAOYSA-N, ZINC34135299, AKOS024016153, NE30817, spiro[cyclobutan-1,3'-indolin]-2'-one, AK203130, HE291309, Spiro[cyclobutane-1,3'-indolin]-2'-one, Spiro[indoline-3,1'-cyclobutane]-2-one

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQBPEFJSDUTNI-UHFFFAOYSA-N

103490-52-4
Spiro[cyclobutane-1,3'-indoline] hydrochloride (6 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclobutane];hydrochloride | CAS Registry Number: 1689557-88-7
Synonyms: 1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride, SCHEMBL16600202, AKOS026744378, MCULE-8536345317, SB13438, Spiro[cyclobutane-1,3'-indoline] HCl, CS-0056383, Z1836338847

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQSVKIHGLGYSNW-UHFFFAOYSA-N

1689557-88-7
Spiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (1 supplier)
Compound Structure IUPAC Name: spiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclobutane]-2-one | CAS Registry Number: 1372860-57-5
Synonyms: SCHEMBL15699749, EX-A7813K, 1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, SB15355, Spiro[cyclobutane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVONEXNNYIBWDK-UHFFFAOYSA-N

1372860-57-5
spiro[cyclobutane-1,3-indoline]-2,3-dione (3 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,3'-cyclobutane]-1',2-dione | CAS Registry Number: 1603068-17-2
Synonyms: spiro[cyclobutane-1,3'-indoline]-2',3-dione, 1',2'-dihydrospiro[cyclobutane-1,3'-indole]-2',3-dione, SCHEMBL15685314, SB12456, Spiro[cyclobutane-1,3'-[3H]indole]-2',3(1'H)-dione

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIBPKWQRMFSZTH-UHFFFAOYSA-N

1603068-17-2
SPIRO[CYCLOBUTANE-1,3-TETRACYCLO[3.3.1.02,4.06,8]NONANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclobutane-1,3'-tetracyclo[3.3.1.0^{2,4}.0^{6,8}]nonane] | CAS Registry Number: 170880-38-3
Synonyms: Spiro[cyclobutane-1,3-tetracyclo[3.3.1.02,4.06,8]nonane] (9CI)

Molecular Formula: C12H16Molecular Weight: 160.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVNDXBNCSSNAKN-UHFFFAOYSA-N

170880-38-3
SPIRO[CYCLOBUTANE-1,5(3AH)-FURO[2,3-D][1,3]DIOXOLE] (2 suppliers)
Compound Structure IUPAC Name: spiro[3~{a}~{H}-furo[2,3-d][1,3]dioxole-5,1'-cyclobutane] | CAS Registry Number: 120906-69-6
Synonyms: Spiro[cyclobutane-1,5(3aH)-furo[2,3-d][1,3]dioxole] (9CI)

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGFBDZYPWVDBKF-UHFFFAOYSA-N

120906-69-6
SPIRO[CYCLOBUTANE-1,5-[5H]INDEN]-7(6H)-ONE,6-HYDROXY-4,6-DIMETHYL- (2 suppliers)639783-15-6
SPIRO[CYCLOBUTANE-1,9'-[9H]FLUOREN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclobutane-3,9'-fluorene]-1-one | CAS Registry Number: 395639-52-8
Synonyms: Spiro[cyclobutane-1,9'-[9H]fluoren]-3-one, AGN-PC-004LNP, CTK1A8396

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTCDMWBJLVPEFP-UHFFFAOYSA-N

395639-52-8
Spiro[cyclodeca[b]furan-2(3H),2'(3'H)-furan],3a,4,4',5,5',8,9,11a-octahydro-3,5',5',6,10-pentamethyl-,(2R,3R,3aR,6E,10E,11aR)-rel- (9CI) (0 suppliers)114763-53-0
Spiro[cyclodeca[b]furan-2(3H),2'(3'H)-furan],3a,4,4',5,5',8,9,11a-octahydro-3,5',5',6,10-pentamethyl-,(2R,3S,3aS,6E,10E,11aS)-rel- (9CI) (0 suppliers)114818-67-6
SPIRO[CYCLODECA[B]FURAN-6(2H),9'-[9H]FURO[3',2':5,- 6]CYCLODECA[1,2-B]PYRAN]-2,2',7(1'H,3H)-TRIONE,3A,3'A,4,5,6',7',8,9,10',11',11A,12',13',13'A-TETRADECAHYDRO- 4,13'-DIHYDROXY-1',3,5',10-TETRAMETHYL-,(1'S,3S,3AR,3'AR,4S,4'E,9'S,10E,11AR,- 13'S,13'AR)- (1 supplier)139921-71-4
Spiro[cycloheptane-1,2'-[2H]imidazo[4,5-b]phenazine](8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[cycloheptane-1,2'-imidazo[4,5-b]phenazine] | CAS Registry Number: 216-45-5
Synonyms: Spiro(cycloheptane-1,2'-(2H)imidazo(4,5-b)phenazine), CTK1A7465, AC1O5383, spiro[cycloheptane-1,2'-imidazo[4,5-b]phenazine]

Molecular Formula: C19H18N4Molecular Weight: 302.373020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLPFUYDYPZMZPP-UHFFFAOYSA-N

216-45-5
Spiro[cycloheptane-1,3'-[3H]indazole], 4',5',6',7'-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4',5',6',7'-tetraphenylspiro[cycloheptane-1,3'-indazole] | CAS Registry Number: 62353-72-4
Synonyms: CTK2C1711

Molecular Formula: C37H32N2Molecular Weight: 504.663380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDDZKZPYJXBTGH-UHFFFAOYSA-N

62353-72-4
Spiro[cycloheptane-1,3'-indoline]-2'-carboanilide (1 supplier)
Compound Structure IUPAC Name: N-phenylspiro[1,2-dihydroindole-3,1'-cycloheptane]-2-carboxamide | CAS Registry Number: 15317-66-5

Molecular Formula: C21H24N2OMolecular Weight: 320.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIVDNGLYRZHSNN-UHFFFAOYSA-N

15317-66-5
SPIRO[CYCLOHEPTANE-1,3-[3H]INDOL]-2(1H)-IMINE,1-METHYL- (2 suppliers)803739-01-7
SPIRO[CYCLOHEPTANE-1,3-[3H]INDOL]-2(1H)-ONE,1-METHYL- (2 suppliers)803739-25-5
Spiro[cycloheptane-1,9'-[9H]fluorene] (1 supplier)
Compound Structure IUPAC Name: spiro[cycloheptane-1,9'-fluorene] | CAS Registry Number: 33850-58-7
Synonyms: CTK1B1507

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJUIRBJQRSIWGG-UHFFFAOYSA-N

33850-58-7
Spiro[cycloheptapyrazole-7(4H),2'-[1,3]dioxolane] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,7'-4H-cyclohepta[c]pyrazole] | CAS Registry Number: 178-59-6
Synonyms: CTK0I2739

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYDYKSVKARNIHE-UHFFFAOYSA-N

178-59-6
SPIRO[CYCLOHEXANE-1,1'(2'H)-CYCLOPENTA[IJ][1,3]- DIOXOLO[4,5-G]ISOQUINOLIN]-4-OL,2'A,3',4',5'- TETRAHYDRO-,(1R,2'AR,4?- (1 supplier)15650-04-1
Spiro[cyclohexane-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one,2'a,3',4',5'-tetrahydro-, (2'aR)- (0 suppliers)26941-48-0
Spiro[cyclohexane-1,1'(3'H)-[4,7]methanocyclopenta[c]pyran]-8'-carboxylicacid, hexahydro-3'-oxo- (1 supplier)
Compound Structure IUPAC Name: [4-[[butan-2-yl-[(3-cyanophenyl)carbamoyl]amino]methyl]phenyl] ethanesulfonate | CAS Registry Number: 5963-32-6
Synonyms: AC1NPHKR, ALB-H02150576, MCULE-8338461831, [4-[[butan-2-yl-[(3-cyanophenyl)carbamoyl]amino]methyl]phenyl] ethanesulfonate

Molecular Formula: C21H25N3O4SMolecular Weight: 415.505900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQFFWYTYBAHPIS-UHFFFAOYSA-N

5963-32-6
Spiro[cyclohexane-1,1'(3'H)-furo[3,4-c]pyridin]-3'-one (1 supplier)104084-58-4
Spiro[cyclohexane-1,1'(3'H)-furo[3,4-c]pyridine]-3',4-dione (0 suppliers)328233-15-4
SPIRO[CYCLOHEXANE-1,1'(3'H)-ISOBENZOFURAN] (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17S)-17-ethyl-10,13-dimethylspiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,1'-cyclohexane] | CAS Registry Number: 54278-87-4
Synonyms: CTK1H4134, Spiro[cyclohexane-1,6'-pregnane](9CI)

Molecular Formula: C26H44Molecular Weight: 356.627560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYWGUWXIJFAJDF-UGJFUELLSA-N

54278-87-4
Spiro[cyclohexane-1,1'(3'H)-isobenzofuran]-3'-one (1 supplier)60573-66-2
Spiro[cyclohexane-1,1'(3'H)-isobenzofuran]-4-carboxamide, 5'-methoxy-N-methyl-3'-oxo-N-[2-(1-piperidinyl)ethyl]-, trans- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-1H-pteridin-4-one | CAS Registry Number: 879368-27-1
Synonyms: SureCN1568354, KB-74674

Molecular Formula: C6H6N6OMolecular Weight: 178.151440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGZLPGBQBBTYDR-UHFFFAOYSA-N

879368-27-1
SPIRO[CYCLOHEXANE-1,1'(3'H)-ISOBENZOFURAN]-4-OL, (1A,4A)- (1 supplier)253800-24-7
SPIRO[CYCLOHEXANE-1,1'(3'H)-ISOBENZOFURAN]-4-OL, 4-METHANESULFONATE, (1A,4A)- (1 supplier)253800-26-9
SPIRO[CYCLOHEXANE-1,1'(3'H)-ISOBENZOFURAN]-4-ONE (3 suppliers)
Compound Structure IUPAC Name: spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-one | CAS Registry Number: 204192-41-6
Synonyms: SureCN631425, CTK4E4168, AG-E-49665

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCAULLRAUQXQI-UHFFFAOYSA-N

204192-41-6
Spiro[cyclohexane-1,1'(5'H)-[3H]oxazolo[3,4-a]pyridin]-3'-one, tetrahydro-, (±)- (1 supplier)146337-14-6
SPIRO[CYCLOHEXANE-1,1'-[1H]INDEN]-4-ONE, 5'-BROMO-2',3'-DIHYDRO- (MIXTURE) (3 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one | CAS Registry Number: 701232-89-5
Synonyms: 5'-bromo-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-4-one, SCHEMBL2258656, FFAJOEHSAPRPGA-UHFFFAOYSA-N, AKOS022193731, ZINC118458407, AK205762

Molecular Formula: C14H15BrOMolecular Weight: 279.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFAJOEHSAPRPGA-UHFFFAOYSA-N

701232-89-5
Spiro[cyclohexane-1,1'-[1H]indene] (1 supplier)380-18-7
Spiro[cyclohexane-1,1'-[1H]indene], 2',3'-dihydro-2-methyl-, cis- (0 suppliers)113984-34-2
Spiro[cyclohexane-1,1'-[1H]indene],2',3'-dihydro-2',2',3',3',4,6'-hexamethyl-, trans- (0 suppliers)57934-51-7
SPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-4,5'-DIOL,2',3'-DIHYDRO-7'-METHOXY- (1 supplier)93775-49-6
Spiro[cyclohexane-1,1'-[1H]indene]-4,7'-diol, 2',3'-dihydro-5'-methoxy-, diacetate, cis- (2 suppliers)64052-91-1
Spiro[cyclohexane-1,1'-[1H]indene]-4,7'-diol, 2',3'-dihydro-5'-methoxy-, diacetate, trans- (2 suppliers)64052-92-2
SPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-4-ACETIC ACID, 2',3'-DIHYDRO-5'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER (MIXTURE) (1 supplier)1166828-97-2
Spiro[cyclohexane-1,1'-[1H]indene]-5',7'-diol, 2',3'-dihydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,1'-cyclohexane]-4,6-diol | CAS Registry Number: 105705-98-4
Synonyms: ACMC-20m8ty, CTK0G4841

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJMJKPIOHKKBLO-UHFFFAOYSA-N

105705-98-4
Spiro[cyclohexane-1,1'-[1H]pyrazolo[1,2-b]phthalazine]-5',10'-dione,2',3'-dihydro- (0 suppliers)62047-63-6
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indol]-4-ol,3-[(dimethylamino)methyl]-2',3',4',9'-tetrahydro-4-(3-methoxyphenyl)-,dihydrochloride (0 suppliers)876931-67-8
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indole], 2',3',4',9'-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane] | CAS Registry Number: 6716-66-1
Synonyms: spiro[1,2,3,4-tetrahydrobeta-carboline-1,1'-cyclohexane], AC1LDV4A, SureCN8323918, Oprea1_447102, STOCK1N-12556, CTK1H8599, OTFRJPUPCOSKKS-UHFFFAOYSA-, MolPort-002-511-598, SBB045963, AKOS000272110, MCULE-5944444837, ST50808116, spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane], InChI=1/C16H20N2/c1-4-9-16(10-5-1)15-13(8-11-17-16)12-6-2-3-7-14(12)18-15/h2-3,6-7,17-18H,1,4-5,8-11H2

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTFRJPUPCOSKKS-UHFFFAOYSA-N

6716-66-1
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxylic acid,2',3',4',9'-tetrahydro-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylate | CAS Registry Number: 113247-25-9
Synonyms: methyl 2,3,4,9-tetrahydrospiro[beta-carboline-1,1'-cyclohexane]-3-carboxylate, NNRKLQFGDYCULE-UHFFFAOYSA-, MolPort-006-701-218, CAE-0175, ZX-BK003011, BBL022034, MFCD00909573, STK894753, AKOS005144017, MCULE-6995735306, AK487817, H8749, Methyl 2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole]-3'-carboxylate, InChI=1/C18H22N2O2/c1-22-17(21)15-11-13-12-7-3-4-8-14(12)19-16(13)18(20-15)9-5-2-6-10-18/h3-4,7-8,15,19-20H,2,5-6,9-11H2,1H3

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNRKLQFGDYCULE-UHFFFAOYSA-N

113247-25-9
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxylic acid,2',3',4',9'-tetrahydro-, methyl ester, (S)- (0 suppliers)141384-67-0
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