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CHEMICAL products beginning with : S
49001 to 49050 of 62333 results  Page: << Previous 50 Results 980 [981] 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-3-ONE, 1'-(PHENYLMETHYL)-, HCL (1:1) (2 suppliers)54596-01-9
Spiro[isobenzofuran-1(3h),4'-Piperidine] (14 suppliers)
Compound Structure IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 38309-60-3
Synonyms: 3H-spiro[2-benzofuran-1,4'-piperidine], 3H-spiro[isobenzofuran-1,4'-piperidine], 3H-spiro[2-benzofuran-1,4-piperidine], AG-F-34962, Spiro[isobenzofuran-1(3H),4'-piperidine], 3H-Spiro[2-benzofuran-1,4 -piperidine], PubChem14865, AC1Q1IEP, SureCN86971, SureCN8871048, CHEMBL64369, CTK1C0755, CHEBI:195339, MolPort-009-197-327, ANW-51417, SBB069615, WTI-10965, AKOS006282744, AB28071, MCULE-6190104363

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYOIMOJOKVUNTP-UHFFFAOYSA-N

38309-60-3
Spiro[isobenzofuran-1(3H),4'-piperidine], 1'-(diphenylmethyl)-3-(3-fluoropropyl)- (0 suppliers)1189530-59-3
Spiro[isobenzofuran-1(3h),4'-Piperidine], 3,3-Dimethyl- (11 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylspiro[2-benzofuran-1,4'-piperidine];hydrochloride | CAS Registry Number: 180160-92-3
Synonyms: 3,3-Dimethyl-3H-spiro[benzo[c]furan-1,4'-piperidine] hydrochloride, 1172717-60-0, 3,3-dimethyl-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride, 3,3-Dimethyl-3H-spiro[benzo[c]furan-1,4'-piperidine], CTK6B2399, MolPort-009-197-250, ANW-50162, AKOS015844438, AG-B-92230, OR30664, RP06196, AK-27964, KB-233893, AM20050083, FT-0645939, W3910, I14-32087, 3,3-dimethylspiro[2-benzofuran-1,4'-piperidine] hydrochloride, 3,3-dimethyl-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride, 3,3-DIMETHYL-3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE] HCL

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKKLXFVOJPJHAE-UHFFFAOYSA-N

180160-92-3
Spiro[isobenzofuran-1(3H),4'-piperidine], 3-(2-fluoroethyl)-1'-(phenylmethyl)- (0 suppliers)1265916-60-6
Spiro[isobenzofuran-1(3H),4'-piperidine], 3-(3-fluoropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropropyl)spiro[1~{H}-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 1189530-51-5
Synonyms: 3-(3-fluoropropyl)-spiro[isobenzofuran-1(3h),4'-piperidine]

Molecular Formula: C15H20FNOMolecular Weight: 249.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLYZRQWPCIRBFL-UHFFFAOYSA-N

1189530-51-5
Spiro[isobenzofuran-1(3H),4'-piperidine], 3-(3-fluoropropyl)-1'-(phenylmethyl)- (0 suppliers)1189530-49-1
Spiro[isobenzofuran-1(3H),4'-Piperidine], 3-Methyl- (7 suppliers)
Compound Structure IUPAC Name: 1-methylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 747353-15-7
Synonyms: SureCN736557, 3-METHYL-3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE]

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYKUKNSVTVVZNM-UHFFFAOYSA-N

747353-15-7
Spiro[isobenzofuran-1(3H),4'-piperidine],1'- methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1'-methyl-1-phenylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 59142-29-9
Synonyms: SCHEMBL11682895, CMGBHCCDZXPUIG-UHFFFAOYSA-N, 1'-Methyl-3-phenylspiro[isobenzofuran-1 ,4'-piperidine], 1,3-dihydro-1'-methyl-3-phenylspiro[isobenzofuran-1,4'-piperidine]

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMGBHCCDZXPUIG-UHFFFAOYSA-N

59142-29-9
SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDINE]-1'-CARBOXAMIDE, 3-OXO-N-(5-PHENYL-2-PYRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(5-phenylpyrazin-2-yl)spiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide | CAS Registry Number: 328233-00-7
Synonyms: SureCN918154, CHEMBL491930, CTK4G9387, CHEBI:561011, AG-F-10039

Molecular Formula: C23H20N4O3Molecular Weight: 400.429900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKVJQAZEXGSAIT-UHFFFAOYSA-N

328233-00-7
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid (1 supplier)42191-84-4
Spiro[isobenzofuran-1(3H),4'-Piperidine]-1'-Carboxylic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 42191-83-3
Synonyms: ethyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, SureCN11831680, CTK4I5827, AKOS015843367, AG-L-23270, QC-9831, KB-51124, FT-0682196, I14-8526, ethyl 3H-spiro[2-benzofuran-1,4'-piperidine]-1'-carboxylate, Ethyl-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, ethyl3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDINE]-1'-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIIZLWVDCMQADD-UHFFFAOYSA-N

42191-83-3
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-ethanol (1 supplier)180159-68-6
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-ethanol, a-[(1H-indol-4-yloxy)methyl]-5-methyl-, (aS)- (1 supplier)180159-86-8
Spiro[isobenzofuran-1(3H),4'-piperidine]-3-ethanol, 1'-(phenylmethyl)- (0 suppliers)477352-28-6
Spiro[isobenzofuran-1(3H),4'-piperidine]-3-methanol (1 supplier)
Compound Structure IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine]-1-ylmethanol | CAS Registry Number: 866028-97-9
Synonyms: SCHEMBL4975723, AKOS022185101, AK109294, (3H-Spiro[isobenzofuran-1,4'-piperidin]-3-yl)methanol

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPXNRVJZKSOYFA-UHFFFAOYSA-N

866028-97-9
Spiro[isobenzofuran-1(3H),4'-piperidine]-3-propanol, 1'-(phenylmethyl)- (0 suppliers)1189530-47-9
SPIRO[ISOBENZOFURAN-1(3H),4-PIPERIDINE],7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 777848-84-7
Synonyms: AKOS024075688, Spiro[isobenzofuran-1 ,4-piperidine],7-methyl-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIYPJULNRGJKCO-UHFFFAOYSA-N

777848-84-7
Spiro[isobenzofuran-1(3H),6'(5'H)-naphtho[2,3-d][1,3]dioxole]-3,5'-dione,4,5-dimethoxy-, (1R)- (0 suppliers)64666-99-5
SPIRO[ISOBENZOFURAN-1(3H),9'(8'AH)-XANTHYLIUM],3',6'-BIS(DIETHYLAMINO)-3-OXO-,CHLORIDE,COMPD. WITH [4-[[4,5-DIHYDRO-3-METHYL-5-(OXO-.KAPPA.O)-1-PHENYL-1H-PYRAZOL-4-YL]AZO-.KAPPA.N1]-3-(HYDROXY-.KAPPA.O)-1-NAPHTHALENESULFONATO(3-)]CHROMIUM (1:1) (1 supplier)72391-06-1
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3- ONE,2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-,LEAD(II) SALT (1:1) (1 supplier)
Compound Structure IUPAC Name: lead(2+);2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 51868-24-7
Synonyms: UNII-OCD9WHL75W, OCD9WHL75W, Bronze Red, C.i. pigment Red 90, CI 45380 lake, C.I. 45380 lake, Lead 2',4',5',7'-tetrabromofluorescein, 2',4',5',7'-Tetrabromofluorescein lead salt, Fluorescein, 2',4',5',7'-tetrabromo-, lead salt

Molecular Formula: C20H6Br4O5PbMolecular Weight: 853.074640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCRGFKQZLBPKPS-UHFFFAOYSA-L

51868-24-7
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3- ONE,2',4',5',7'-TETRABROMO-4,5,6,7-TETRACHLORO- 3',6'-DIHYDROXY-,DIPOTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dipotassium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 75888-73-2
Synonyms: PHLOXINEBK

Molecular Formula: C20H2Br4Cl4K2O5Molecular Weight: 861.851480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFMUWQGLNVIJOK-UHFFFAOYSA-L

75888-73-2
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3- one,2',4',5',7'-tetrabromo-4,7-dichloro-3',6'- dihydroxy- (0 suppliers)3809-38-9
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3- ONE,2',7'-DIBROMO-3',4',5',6'-TETRAHYDROXY- (2 suppliers)35236-70-5
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3- ONE,2'-CHLORO-6'-[[4-(DIBUTYLAMINO)PHENYL]- AMINO]-3'-METHYL- (1 supplier)114192-37-9
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3- ONE,3',6'-DIHYDROXYTRIIODO-,DISODIUM SALT (1 supplier)28905-76-2
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3- one,4,7-dichloro-3',6'-dihydroxy-2',4',5',7'- tetraiodo- (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 6859-68-3
Synonyms: NSC243812, AC1L7TI4, NSC-243812, 4,7-dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C20H6Cl2I4O5Molecular Weight: 904.782520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STRXNPAVPKGJQR-UHFFFAOYSA-N

6859-68-3
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)105394-63-6
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE, 3',4',5',6'-TETRAHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 52413-17-9
Synonyms: Gallein, Alizarin violet, Pyrogallolphthalein, Mordant violet 25, Gallein (8CI), C.I. Mordant Violet 25, 4,5-Dihydroxyfluorescein, Gallein,CI 45445, Fluorescein, 4',5'-dihydroxy-, NSC8668, NSC56445, MolPort-004-964-482, NSC622478, AIDS081066, AIDS-081066, CID73685, NSC 8668, EINECS 218-272-6, 3',4',5',6'-Tetrahydroxyfluoran, NSC 56445

Molecular Formula: C20H12O7Molecular Weight: 364.305080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PHLYOKFVXIVOJC-UHFFFAOYSA-N

52413-17-9
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE, 3',6'-BIS(ACETYLOXY)-4,5,6,7-TETRAFLUORO- (6 suppliers)
Compound Structure IUPAC Name: (6'-acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 185318-75-6
Synonyms: AC1MZSJN, SureCN6663597, CTK4D8991, AG-E-34713, 4,5,6,7-Tetrafluorofluoresceindiacetate, 3,4,5,6-Tetrafluorofluorescein diacetate, (6'-acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate, 4,5,6,7-tetrafluoro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-bis(acetyloxy)-4,5,6,7-tetrafluoro-

Molecular Formula: C24H12F4O7Molecular Weight: 488.341493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WSBXKQXTMWKYEC-UHFFFAOYSA-N

185318-75-6
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, lead salt (1:?) (2 suppliers)15843-27-3
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: potassium;sodium;2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 102791-10-6
Synonyms: Tetrabromofluorescein potassium sodium salt

Molecular Formula: C20H6Br4KNaO5Molecular Weight: 707.967 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVYNIKTVAIFRAJ-UHFFFAOYSA-L

102791-10-6
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-,LEAD SALT (4 suppliers)
Compound Structure IUPAC Name: lead(2+); 2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 1326-05-2
Synonyms: EINECS 215-415-4, CID102112, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, leadsalt, 17979-75-8, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, lead salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, lead salt (1:?)

Molecular Formula: C20H6Br4O5PbMolecular Weight: 853.074640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUHOTTJDEPSJRJ-UHFFFAOYSA-L

1326-05-2
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2',4',5'-TRIBROMO-3',6'-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2',4',5'-tribromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 25709-83-5
Synonyms: 2,4,5-Tribromofluorescein, SureCN5356623, UNII-J86L7YG48F, 2',4',5'-Tribromofluorescein, AGN-PC-001Q35, Fluorescein, 2',4',5'-tribromo-, 2',4',5'-tribromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro(isobenzofuran-1(3h),9'-(9h)xanthen)-3-one, 2',4',5'-tribromo-3',6'-dihydroxy-

Molecular Formula: C20H9Br3O5Molecular Weight: 568.994460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKZJCSJCUCCADE-UHFFFAOYSA-N

25709-83-5
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2'-[(2-CHLOROPHENYL)AMINO]-6'-(DIETHYLAMINO)- (7 suppliers)
Compound Structure IUPAC Name: 2'-(2-chloroanilino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 68506-98-9
Synonyms: STOCK3S-14979, MolPort-000-795-536, EINECS 270-930-1, EINECS 276-628-6, CID109425, ZINC03879157, 3-N,N-Diethylamino-7-(orthochloro)anilinofluoran, 2'-((2-Chlorophenyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-((Chlorophenyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 72389-79-8, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-((2-chlorophenyl)amino)-6'-(diethylamino)-

Molecular Formula: C30H25ClN2O3Molecular Weight: 496.984100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRQZDCOOTPXRKM-UHFFFAOYSA-N

68506-98-9
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(2-chlorophenyl)amino]-6'-(ethylhexylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2'-(2-chloroanilino)-6'-[ethyl(hexyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 94006-03-8
Synonyms: 2'-((2-Chlorophenyl)amino)-6'-(ethylhexylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-[(2-CHLOROPHENYL)AMINO]-6'-(ETHYLHEXYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE, CTK5H4516, EINECS 301-338-4, AG-H-86054

Molecular Formula: C34H33ClN2O3Molecular Weight: 553.090420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIFFMKPNWQLWOW-UHFFFAOYSA-N

94006-03-8
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(2-chlorophenyl)amino]-6'-[ethyl(3-methylbutyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2'-(2-chloroanilino)-6'-[ethyl(3-methylbutyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 92814-52-3
Synonyms: 2'-((2-Chlorophenyl)amino)-6'-(ethyl(3-methylbutyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-[(2-CHLOROPHENYL)AMINO]-6'-[ETHYL(3-METHYLBUTYL)AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE, CTK5H1729, EINECS 296-601-2, AG-H-79939

Molecular Formula: C33H31ClN2O3Molecular Weight: 539.063840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIQNBVYTNXNYCR-UHFFFAOYSA-N

92814-52-3
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(4-acetylphenyl)amino]-6'-(diethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2'-(4-acetylanilino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 81494-23-7
Synonyms: EINECS 279-774-9, 2'-((4-Acetylphenyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C32H28N2O4Molecular Weight: 504.575720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSYCCPGOMLZWLR-UHFFFAOYSA-N

81494-23-7
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(4-acetylphenyl)amino]-6'-(dipropylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2'-(4-acetylanilino)-5-(dipropylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-17-2
Synonyms: EINECS 286-371-1, 2'-((4-Acetylphenyl)amino)-6-(dipropylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C34H32N2O4Molecular Weight: 532.628880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCYKNXYBDOBBSL-UHFFFAOYSA-N

85223-17-2
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(4-butylphenyl)amino]-6'-(dimethylamino)-3'-methyl- (0 suppliers)64431-67-0
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(4-chlorophenyl)amino]-6'-(diethylamino)-3'-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2'-(4-chloroanilino)-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 52470-07-2
Synonyms: 2'-[(4-chlorophenyl)amino]-6'-(diethylamino)-3'-methyl-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-[(4-chlorophenyl)amino]-6'-(diethylamino)-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, EINECS 257-940-1, AC1Q3O3J, AC1L2V72, CTK4J5962, AR-1D5858, AG-F-78851, 2'-(4-chloroanilino)-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C31H27ClN2O3Molecular Weight: 511.010680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAWUKHKOQRPBKD-UHFFFAOYSA-N

52470-07-2
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(chlorophenyl)amino]-6'-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2'-(2-chloroanilino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72389-79-8
Synonyms: AG-G-84903, 2'-[(2-chlorophenyl)amino]-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-((Chlorophenyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-[(CHLOROPHENYL)AMINO]-6'-(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE, AC1Q3PLN, SureCN6405302, STOCK3S-14979, CTK5D6028, MolPort-000-795-536, AC1L3614, EINECS 270-930-1, EINECS 276-628-6, AR-1D5569, STL335078, MCULE-6627974045, 3'-Diethylamino-7'-chloroanilinofluoran, 3-N,N-Diethylamino-7-(orthochloro)anilinofluoran, 2'-(2-chloroanilino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 2'-((2-Chlorophenyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 68506-98-9

Molecular Formula: C30H25ClN2O3Molecular Weight: 496.984100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRQZDCOOTPXRKM-UHFFFAOYSA-N

72389-79-8
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[[(4-chlorophenyl)methyl](phenylmethyl)amino]-6'-(dibutylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2'-[benzyl-[(4-chlorophenyl)methyl]amino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-10-5
Synonyms: EINECS 286-363-8, 2'-(Benzyl(4-chlorobenzyl)amino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C42H41ClN2O3Molecular Weight: 657.239540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZKTWIRRQGRPGE-UHFFFAOYSA-N

85223-10-5
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[bis(2-phenoxyethyl)amino]-6'-(diethylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2'-[bis(2-phenoxyethyl)amino]-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 77946-10-2
Synonyms: AGN-PC-00OAX8, EINECS 278-798-7, 2'-[bis(2-phenoxyethyl)amino]-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 2'-(Bis(2-phenoxyethyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C40H38N2O5Molecular Weight: 626.740120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXPWQKFJRPEKAN-UHFFFAOYSA-N

77946-10-2
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[bis[(4-chlorophenyl)methyl]amino]-6'-(dibutylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2'-[bis[(4-chlorophenyl)methyl]amino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-21-8
Synonyms: EINECS 286-375-3, 2'-(Bis(4-chlorobenzyl)amino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C42H40Cl2N2O3Molecular Weight: 691.684600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXLPXHQGXHEREY-UHFFFAOYSA-N

85223-21-8
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[bis[(4-chlorophenyl)methyl]amino]-6'-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2'-[bis[(4-chlorophenyl)methyl]amino]-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 35783-51-8
Synonyms: CTK4H5345, EINECS 252-724-3, AG-F-24325, 2'-(Bis(4-chlorobenzyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2-N,N-Bis(p-chlorobenzyl)amino-6-diethylaminofluoran;3-Diethylamino-7-bis(p-chlorobenzyl)aminofluoran;3-Diethylamino-7-di(p-chlorobenzyl)aminofluoran

Molecular Formula: C38H32Cl2N2O3Molecular Weight: 635.578280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAQAGCVWRASNLN-UHFFFAOYSA-N

35783-51-8
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2'-[BISBENZYLAMINO]-6'-(DIETHYLAMINO)-4'-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)-4'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34342-67-1
Synonyms: EINECS 251-948-9, CID118649, 1-Methyl-3-(bis(phenylmethyl)amino)-7-(diethylamino)fluoran, 2'-(Dibenzylamino)-6'-(diethylamino)-4'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-4'-methyl-

Molecular Formula: C39H36N2O3Molecular Weight: 580.714740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDBOFGZVSSZTBU-UHFFFAOYSA-N

34342-67-1
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2'-[CYCLOHEXYLBENZYLAMINO]-6'-(DIETHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2'-[benzyl(cyclohexyl)amino]-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85327-13-5
Synonyms: EINECS 286-671-2, CID174447, 2'-(Benzyl(cyclohexyl)amino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 95294-07-8, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(cyclohexyl(phenylmethyl)amino)-6'-(diethylamino)-

Molecular Formula: C37H38N2O3Molecular Weight: 558.709220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEMPWOSQQAPWBU-UHFFFAOYSA-N

85327-13-5
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2'-AMINO-6'-(DIETHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 2'-amino-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-06-8
Synonyms: Ambkt11656, EINECS 246-270-5, MolPort-002-481-287, CID91189, 2'-Amino-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-amino-6'-(diethylamino)-

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBOWATUGNDUMSN-UHFFFAOYSA-N

24460-06-8
SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE,2'-AMINO-6'-(DIETHYLAMINO)-3'-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2'-amino-6'-(diethylamino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 68003-48-5
Synonyms: EINECS 268-132-3, CID107041, 7'-Amino-3'-diethylamino-6'-methoxyfluoren, 7'-(Diethylamino)-3'-methoxy-2'-aminofluoran, 2'-Amino-6'-(diethylamino)-3'-methoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-amino-6'-(diethylamino)-3'-methoxy-

Molecular Formula: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWYNCXPHQBNNRH-UHFFFAOYSA-N

68003-48-5
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