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CHEMICAL products : Other
197501 to 197550 of 315534 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 [3951] 3952 3953 3954 3955 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6'-(3-FLUOROPROPOXY)SPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-(3-fluoropropoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1383985-33-8
Synonyms: 6'-(3-Fluoropropoxy)spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9948404, MDPQOWICBAVSNW-UHFFFAOYSA-N

Molecular Formula: C17H19FO3Molecular Weight: 290.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDPQOWICBAVSNW-UHFFFAOYSA-N

1383985-33-8
6'-(3-Thienyl)-2,2':4',4''-terpyridine (1 supplier)942055-64-3
6'-(4'-AZIDO-2'-NITROPHENYLAMINO)HEXANOYLDEACETYLCOLCHICINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-azido-2-nitroanilino)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]hexanamide | CAS Registry Number: 98987-40-7
Synonyms: Anpah-clc, NSC618048, CID3035800, 6'-(4'-Azido-2'-nitrophenylamino)hexanoyldeacetylcolchicine

Molecular Formula: C32H36N6O8Molecular Weight: 632.663640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QKEPLNZFLNFEEH-QHCPKHFHSA-N

98987-40-7
6'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (0 suppliers)1396777-77-7
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOBUTANE-1,2'-INDEN]-1'(3'H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3H-indene-2,1'-cyclobutane]-1-one | CAS Registry Number: 2304635-33-2

Molecular Formula: C18H23BO3Molecular Weight: 298.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBMXAGIXAFMEFX-UHFFFAOYSA-N

2304635-33-2
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOBUTANE-1,3'-INDOLIN]-2'-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 2304635-43-4

Molecular Formula: C17H22BNO3Molecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLXVXRYPKBLNC-UHFFFAOYSA-N

2304635-43-4
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 2304634-48-6

Molecular Formula: C17H21BO3Molecular Weight: 284.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONVUTMZJFZQJBJ-UHFFFAOYSA-N

2304634-48-6
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1650548-58-5
Synonyms: 6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one, QLCKWEPGTQPPRZ-UHFFFAOYSA-N

Molecular Formula: C16H20BNO3Molecular Weight: 285.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLCKWEPGTQPPRZ-UHFFFAOYSA-N

1650548-58-5
6'-(4-MEthoxyphenyl)-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one hydrazone (4 suppliers)
Compound Structure IUPAC Name: [6-(4-methoxyphenyl)spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-ylidene]hydrazine | CAS Registry Number: 939892-94-1
Synonyms: 6'-(4-Methoxyphenyl)-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one hydrazone, MCULE-6021260545

Molecular Formula: C24H26N2O3Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWURYVCZWQILJZ-UHFFFAOYSA-N

939892-94-1
6'-(4-Pyridinyl)-2,2':4',4''-terpyridine (1 supplier)1353755-38-0
6'-(BENZYLAMINO)-3'-CHLOROSPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 3'-(benzylamino)-6'-chlorospiro[1-benzofuran-3,9'-xanthene]-2-one | CAS Registry Number: 23160-51-2
Synonyms: EINECS 245-466-8, CID90885, 6'-(Benzylamino)-3'-chlorospiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C27H18ClNO3Molecular Weight: 439.889720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKNBYLKGMMUSPR-UHFFFAOYSA-N

23160-51-2
6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] (0 suppliers)2489408-40-2
6'-(CYCLOBUTYLMETHOXY)SPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclobutylmethoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 2089651-85-2
Synonyms: 6'-(Cyclobutylmethoxy)spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9948059, SXBBIXUTWIMUSX-UHFFFAOYSA-N, A1-25593

Molecular Formula: C19H22O3Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXBBIXUTWIMUSX-UHFFFAOYSA-N

2089651-85-2
6'-(CYCLOHEXYLMETHYLAMINO)-3'-METHYL-2'-(PHENYLAMINO)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-[cyclohexyl(methyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 55250-84-5
Synonyms: EINECS 259-550-7, CID108327, 3-(N-Cyclohexyl-N-methyl)amino-6-methyl-7-anilinofluoran, 3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-anilinofluoran, 116572-53-3, 131716-04-6, 82028-96-4, o'-Anilino-6'-(cyclohexylmethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C34H32N2O3Molecular Weight: 516.629480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGHCPGGKKWOKF-UHFFFAOYSA-N

55250-84-5
6'-(DIETHYLAMINO)-1',3'-DIMETHYLFLUOROAN (10 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 21934-68-9
Synonyms: EINECS 244-667-8, CID89556, 6'-(Diethylamino)-1',3'-dimethylfluoran, D3202, Fluoran, 3'-(diethylamino)-6',8'-dimethyl-, 6'-(Diethylamino)-1',3'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-1',3'-dimethyl-, 114797-43-2

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUFBVJQHCCCPNM-UHFFFAOYSA-N

21934-68-9
6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one (3 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 114797-43-2
Synonyms: 6'-(diethylamino)-1',3'-dimethyl-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 21934-68-9, EINECS 244-667-8, AC1Q6MMN, SureCN1930060, AC1L3I49, AR-1G9962, 6'-(Diethylamino)-1',3'-dimethylfluoran, D3202, Fluoran, 3'-(diethylamino)-6',8'-dimethyl-, 6'-(Diethylamino)-1',3'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-1',3'-dimethyl-

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUFBVJQHCCCPNM-UHFFFAOYSA-N

114797-43-2
6'-(DIETHYLAMINO)-2'-(4-PROPIONYLPHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]XANTHENE]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-(4-propanoylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 81494-19-1
Synonyms: EINECS 279-773-3, 6'-(Diethylamino)-2'-(4-propionylphenylamino)spiro(isobenzofuran-1(3H)-9'(9H)xanthene)-3-one

Molecular Formula: C33H30N2O4Molecular Weight: 518.602300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMZOCYZXADCPOT-UHFFFAOYSA-N

81494-19-1
6'-(DIETHYLAMINO)-2'-(DIOCTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-(dioctylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 54574-07-1
Synonyms: EINECS 259-238-0, CID6453031, 6'-(Diethylamino)-2'-(dioctylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C40H54N2O3Molecular Weight: 610.868360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SAGNMSDKVIHAAE-UHFFFAOYSA-N

54574-07-1
6'-(DIETHYLAMINO)-2'-(METHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-07-9
Synonyms: STOCK1S-60952, MolPort-002-550-564, CID91190, EINECS 246-271-0, ZINC04794696, 6'-(Diethylamino)-2'-(methylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDRFEYUCIQSKNK-UHFFFAOYSA-N

24460-07-9
6'-(DIETHYLAMINO)-2'-(PHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (7 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29512-46-7
Synonyms: EINECS 249-675-5, CID122401, 6'-(Diethylamino)-2'-(phenylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C30H26N2O3Molecular Weight: 462.539040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVTBGPICDZDBFU-UHFFFAOYSA-N

29512-46-7
6'-(diethylamino)-2'-[(dimethylphenyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one (5 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-(2,3-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72389-80-1
Synonyms: EINECS 276-629-1, 6'-(Diethylamino)-2'-((dimethylphenyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C33H32N2O3Molecular Weight: 504.618780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONMXOWSAZNYHGE-UHFFFAOYSA-N

72389-80-1
6'-(DIETHYLAMINO)-2'-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-[4-(trifluoromethyl)anilino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85443-44-3
Synonyms: CTK3F1013, EINECS 287-235-4, AG-H-43777, 6'-(Diethylamino)-2'-((4-(trifluoromethyl)phenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 6A'A inverted exclamation markA'A -(diethylamino)-2A'A inverted exclamation markA'A -[[4-(trifluoromethyl)phenyl]amino]spiro[isobenzofuran-1(3H),9A'A inverted exclamation markA'A -[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-2'-[[4-(trifluoromethyl)phenyl]amino]-

Molecular Formula: C31H25F3N2O3Molecular Weight: 530.537010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ARPSHSAAMBZTRO-UHFFFAOYSA-N

85443-44-3
6'-(Diethylamino)-2'-[2-(methoxycarbonyl)anilino]spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]benzoate | CAS Registry Number: 29512-45-6
Synonyms: AGN-PC-0043AB, SCHEMBL6406609, CTK8I0620, 6'- -2'-[2- anilino]spiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, methyl 2-[[6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]benzoate

Molecular Formula: C32H28N2O5Molecular Weight: 520.575120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSSIZEPMNCDPED-UHFFFAOYSA-N

29512-45-6
6'-(DIETHYLAMINO)-2'-[METHYL[3-(TRIFLUOROMETHYL)PHENYL]AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-2'-[N-methyl-3-(trifluoromethyl)anilino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 78923-50-9
Synonyms: EINECS 279-007-8, 6'-(Diethylamino)-2'-(methyl(3-(trifluoromethyl)phenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C32H27F3N2O3Molecular Weight: 544.563590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKNAFELHVSCDBO-UHFFFAOYSA-N

78923-50-9
6'-(DIETHYLAMINO)-3'-HYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-2'-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-ylchromen-4-one | CAS Registry Number: 66155-20-2
Synonyms: 2-(quinolin-2-yl)-4h-chromen-4-one, NSC49655, AC1Q6AO2, SureCN10462487, 2-quinolin-2-ylchromen-4-one, CTK5C3582, AC1L6848, AR-1C9874, NSC-49655, AG-J-90257

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

InChIKey: MDNRNVVTFCHINB-UHFFFAOYSA-N

66155-20-2
6'-(DIETHYLAMINO)-3'-METHYL-2'-(OCTYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol | CAS Registry Number: 68794-95-6
Synonyms: 2',3,4,4',5',6-hexabromobiphenyl-2-ol, 2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol, AC1Q25HR, AC1L4M42, CTK2F5943, AR-1D1918, AG-J-33562

Molecular Formula: C12H4Br6OMolecular Weight: 643.583560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVJCJIWRPPFMGD-UHFFFAOYSA-N

68794-95-6
6'-(DIETHYLAMINO)-3-OXO-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-2'-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-carboxylate | CAS Registry Number: 154306-60-2
Synonyms: SureCN10040979, CTK4C8192, AG-E-02187, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2'-carboxylicacid, 6'-(diethylamino)-3-oxo-, ethyl ester, Spiroisobenzofuran-1(3H),9-9Hxanthene-2-carboxylic acid, 6-(diethylamino)-3-oxo-, ethyl ester

Molecular Formula: C27H25NO5Molecular Weight: 443.491100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUKVTQJSWWVOJZ-UHFFFAOYSA-N

154306-60-2
6'-(Difluoromethyl)-2H-[1,3'-bipyridin]-2-one (1 supplier)2341624-35-7
6'-(N,N-DIETHYLAMINO)-2'-[(2,4-DIMETHYLPHENYL)AMINO]-3'-METHYL-SPIRO-[ISOBENZOFURAN-1(3H),9'-(9H)-XANTHEN]-3-ONE> 95 % (0 suppliers)
6'-(N-Ethyl-N-isopentylamino)-2'-methylspiro[phthalide-3,9'-[9H]xanthene] (1 supplier)
Compound Structure IUPAC Name: 6'-[ethyl(3-methylbutyl)amino]-2'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 115392-43-3

Molecular Formula: C28H29NO3Molecular Weight: 427.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAMGKUPSALSEFT-UHFFFAOYSA-N

115392-43-3
6'-(O-(CARBOXYMETHYL))-2',7'-DICHLOROFLUOROSCEIN 3'-(O-(N-ACETYL-B-D-GLUCOSAMIDE)) (0 suppliers)
6'-(Pyridin-4-yl)-4,2':4',4''-terpyridine (5 suppliers)
Compound Structure IUPAC Name: 2,4,6-tripyridin-4-ylpyridine | CAS Registry Number: 113919-79-2
Synonyms: 2,4,6-tri(pyridin-4-yl)pyridine, 2,4,6-Tris(4-pyridyl)pyridine, AKOS032948092, 4'-(4-Pyridyl)-4,2':6',4''-terpyridine

Molecular Formula: C20H14N4Molecular Weight: 310.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYIKQKXWMOIVTM-UHFFFAOYSA-N

113919-79-2
6'-(TERT-BUTYL)-2',3'-DIHYDRO-3',3'-DIMETHYLSPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-5'-OL (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,3-dimethylspiro[2H-indene-1,1'-cyclohexane]-5-ol | CAS Registry Number: 53718-34-6
Synonyms: EINECS 258-722-9, CID104573, 6'-(tert-Butyl)-2',3'-dihydro-3',3'-dimethylspiro(cyclohexane-1,1'-(1H)indene)-5'-ol

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQDLYCCFORGHSV-UHFFFAOYSA-N

53718-34-6
6'-(tert-Butylthio)-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352502-12-5
Synonyms: ZINC72217372, AKOS027451215, 6'-tert-Butylsulfanyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula: C14H20N2SMolecular Weight: 248.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFBPDGCSZCQJIG-UHFFFAOYSA-N

1352502-12-5
6'-(Trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (0 suppliers)2892253-27-7
6'-(trifluoroMethyl)-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1314779-29-7
Synonyms: ZINC211571637, KB-270084, 6'-(trifluoromethyl)-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline]

Molecular Formula: C13H14F3NMolecular Weight: 241.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLZVTUUKLVWWMW-UHFFFAOYSA-N

1314779-29-7
6'-(trifluoroMethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 1314781-66-2
Synonyms: ZINC211571824, KB-270086, 6'-(trifluoromethyl)-2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-isoquinoline]

Molecular Formula: C14H16F3NMolecular Weight: 255.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXKPQNNZHGXKMP-UHFFFAOYSA-N

1314781-66-2
6'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (0 suppliers)2771022-79-6
6'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1203682-82-9
Synonyms: 6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, RL00810, AK132629, KB-44408, 6' -(trifluoromethyl)-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline] hydrochloride

Molecular Formula: C12H13ClF3NMolecular Weight: 263.686530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWXGUIKVHLVMBT-UHFFFAOYSA-N

1203682-82-9
6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] (0 suppliers)2351201-14-2
6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran]-7-one (0 suppliers)2351201-11-9
6'-(Trifluoromethyl)-2'H-spiro[cyclohexane-1,3'-furo[2,3-b]pyridin]-4-one (0 suppliers)2377417-97-3
6'-(TRIFLUOROMETHYL)-2,2,2,2'-TETRAFLUOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-6-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1519776-27-2
Synonyms: ZINC75903021, 6'-(Trifluoromethyl)-2,2,2,2'-tetrafluoroacetophenone

Molecular Formula: C9H3F7OMolecular Weight: 260.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVBWEJWIXSXFMT-UHFFFAOYSA-N

1519776-27-2
6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83419-48-1
Synonyms: ACMC-209ps6, CTK8B2381, ANW-37684, 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSJYICAUMKEQRH-UHFFFAOYSA-N

83419-48-1
6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823903-80-5
Synonyms: 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028821, AKOS027332781, 6-(Trifluoromethyl)spiro[indoline-3,1'-cyclopropane]

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNBZNTAOQDCJCQ-UHFFFAOYSA-N

1823903-80-5
6'-[(Acetylamino)methyl]-2',3'-dihydro-?-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester (2 suppliers)1586782-22-0
6'-[(Acetyloxy)methyl]-2',3'-dihydro-?-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid Ethyl Ester (2 suppliers)1586782-25-3
6'-{[(ethylamino)carbonyl]amino}-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-[6-(ethylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 1031431-03-4
Synonyms: CHEMBL3235086, SCHEMBL1505467, YDRGYAKNMSAVKT-UHFFFAOYSA-N, BDBM50006566, ZINC116378993, 6'-(3-ethylureido)-4'-(4-(trifluoromethyl)thiazol-2-yl)-3,3'-bipyridine-5-carboxamide

Molecular Formula: C18H15F3N6O2SMolecular Weight: 436.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YDRGYAKNMSAVKT-UHFFFAOYSA-N

1031431-03-4
6'-A-SIALYL-N-ACETYLLACTOSAMINE-PAA-BIOTIN (0 suppliers)
6'-​(p-​Hydroxybenzoyl)​mussaenosidic Acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,7R,7aR)-7-hydroxy-7-methyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 87667-61-6
Synonyms: 6'-(p-Hydroxybenzoyl)mussaenosidic acid

Molecular Formula: C23H28O12Molecular Weight: 496.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IUXOFSAPFXGQID-FWYFFURISA-N

87667-61-6
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