Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
901 to 950 of 203708 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',6'-Bis(dibutylamino)spiro[phthalide-3,9'-[9H]xanthene] (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 41130-62-5
Synonyms: CTK8I6501, 3',6'-bis(dibutylamino)spiro[phthalide-3,9'-[9h]xanthene]

Molecular Formula: C36H46N2O3Molecular Weight: 554.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUKZYHGFCPIDOS-UHFFFAOYSA-N

41130-62-5
3',6'-BIS(DIETHYLAMINO)-2-(4-NITROPHENYL)SPIRO[1H-ISOINDOLE-1,9'-[9H]XANTHENE]-3(2H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 29199-09-5
Synonyms: EINECS 249-501-8, CID120150, B2628, 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one, 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one

Molecular Formula: C34H34N4O4Molecular Weight: 562.658160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZXFZILEZWXEND-UHFFFAOYSA-N

29199-09-5
3',6'-BIS(DIETHYLAMINO)-2-HYDROXYSPIRO[ISOINDOLINE-1:?3??6?-BIS(ETHYLAMINO)-2-HYDROXYSPIRO?ISOINDOLINE-1,9?-XANTHEN??-3-ONE, 97% (3 suppliers)1115867-62-3
3',6'-BIS(DIETHYLAMINO)-2-PHENYLSPIRO[ISOINDOLE-1,9'-XANTHEN]-3(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 41241-05-8
Synonyms: NSC75508, 38660-35-4, 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2h)-one, 3',6'-bis(diethylamino)-2-phenylspiro[1h-isoindole-1,9'-[9h]xanthene]-3(2h)-one, 3',6'-Bis(diethylamino)-2-phenylspiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one, Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, AC1L3WIN, AC1Q6JCE, ACMC-1AD97, SureCN13391164, STOCK1S-08687, CTK8D5957, MolPort-000-721-045, EINECS 254-066-2, AR-1E9924, NSC 75508, NSC-75508, STK747473, ZINC04821635

Molecular Formula: C34H35N3O2Molecular Weight: 517.660600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYNRKANUSOMGU-UHFFFAOYSA-N

41241-05-8
3',6'-BIS(DIETHYLAMINO)-6-ISOTHIOCYANATO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 7234-31-3
Synonyms: AC1NIS85, DTXSID40874464, GLUCOPYRANOSIDE,2-METHYLPHENYL, 2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZMPMKKJITSCZNU-UHFFFAOYSA-N

7234-31-3
3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one (0 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 71639-08-2
Synonyms: NSC243811, AC1L7TI1, SCHEMBL9610878, ZINC4272049, ZINC04272049, MCULE-5592855409, NSC-243811, PL067860, FT-0675109, 3,6-Bis(dimethylamino)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one, 3',6'-BIS(DIMETHYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 107347-53-5

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWDSMXGVMUDVLH-UHFFFAOYSA-N

71639-08-2
3',6'-Bis(N-methyl-N-phenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(N-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 59482-13-2
Synonyms: SCHEMBL11236075, 2-[3,6-Bis(methylphenylamino)-9-hydroxy-9H-xanthene-9-yl]benzoic acid lactone

Molecular Formula: C34H26N2O3Molecular Weight: 510.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYHZNEOLLIUFIL-UHFFFAOYSA-N

59482-13-2
3',6'-BIS[(2-ETHYL-6-METHYLPHENYL)AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(2-ethyl-6-methylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 84373-12-6
Synonyms: EINECS 282-750-0, 3',6'-Bis((2-ethyl-6-methylphenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C38H34N2O3Molecular Weight: 566.688160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZLIQZIVVVPYRA-UHFFFAOYSA-N

84373-12-6
3',6'-BIS{[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)OXY]-3H-[SPIRO(ISOBENZOFURAN-1,9,-XANTHEN]-3-ONE} FBBBE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-bis[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1522117-83-4
Synonyms: MFCD27978382, 3',6'-Bis{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]-3H-[spiro(isobenzofuran-1,9,-xanthen]-3-one} FBBBE

Molecular Formula: C32H34B2O9Molecular Weight: 584.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOBDULZBFIORSV-UHFFFAOYSA-N

1522117-83-4
3',6'-Di-tert-butyl-9H-3,9'-bicarbazole (0 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butyl-9-(9H-carbazol-3-yl)carbazole | CAS Registry Number: 1009639-03-5
Synonyms: SCHEMBL15910239, VFELXTMQARYVGA-UHFFFAOYSA-N, SY314997, 3,6-Di-tert-butyl-9-(9H-carbazol-3-yl)-9H-carbazole, 3 inverted exclamation mark ,6 inverted exclamation mark -Di-tert-butyl-9H-3,9 inverted exclamation mark -bicarbazole

Molecular Formula: C32H32N2Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VFELXTMQARYVGA-UHFFFAOYSA-N

1009639-03-5
3',6'-Diamino-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3',6'-diamino-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 831200-56-7
Synonyms: 3',6'-diamino-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid, SCHEMBL14324745, E86070

Molecular Formula: C21H14N2O5Molecular Weight: 374.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JTNQDXFXRVNKEI-UHFFFAOYSA-N

831200-56-7
3',6'-DIAMINOFLUORAN (5 suppliers)
Compound Structure IUPAC Name: 3',6'-diaminospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-72-8
Synonyms: 3',6'-Diaminofluoran, 3',6'-Fluorandiamine, Fluoran, 3',6'-diamino-, BRN 0045341, 3',6'-Diaminospiro(isobenzofuran-1), CID120271, LS-146193, o-(6-Amino-3-imino-3H-xanthen-9-yl) benzoic acid, Benzoic acid, o-(b-amino-3-imino-3H-xanthen-9-yl)-, 0-19-00-00342 (Beilstein Handbook Reference), Spiro(isobenzofuran-1(3H),9'-xanthen)-3-one, 3',6'-diamino-

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACNUVXZPCIABEX-UHFFFAOYSA-N

509-72-8
3',6'-Dibromo-2'-fluorophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,6-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1803785-11-6
Synonyms: ZINC263622699

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABYUOSRCBFELQM-UHFFFAOYSA-N

1803785-11-6
3',6'-DIBROMO-2,2'',4,4''-TETRAMETHYL-5'-[({[(1S,2R,5S)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETYL)OXY]-1,1':4',1''-TERPHENYL-2'-YL{[(1R,2S,5R)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-methylphenyl)-2-phenylacetyl chloride | CAS Registry Number: 6324-62-5
Synonyms: NSC29130, bis(2-methylphenyl)(phenyl)acetyl chloride, 2,2-bis(2-methylphenyl)-2-phenylacetyl chloride, AC1Q5HCH, AC1L5N4B, CTK5B8284, AR-1I0180, NSC-29130, AG-K-23886, Benzeneacetyl chloride, 2-methyl-a-(2-methylphenyl)-a-phenyl-

Molecular Formula: C22H19ClOMolecular Weight: 334.838660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYKXMFKUULSWCO-UHFFFAOYSA-N

6324-62-5
3',6'-DIBUTOXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dibutoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85391-01-1
Synonyms: EINECS 286-753-8, 3',6'-Dibutoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C28H28O5Molecular Weight: 444.518920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NISVSXJMPPNUMP-UHFFFAOYSA-N

85391-01-1
3',6'-Dichloro-2'-(difluoromethoxy)acetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803817-55-1
Synonyms: ZINC263624166

Molecular Formula: C9H6Cl2F2O2Molecular Weight: 255.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAPVTLIFWVMDNS-UHFFFAOYSA-N

1803817-55-1
3',6'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1805125-43-2
Synonyms: ZINC263623285

Molecular Formula: C9H5BrCl2F2O2Molecular Weight: 333.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNLJVXYUHRTMW-UHFFFAOYSA-N

1805125-43-2
3',6'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3,6-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1805125-52-3
Synonyms: ZINC263625418

Molecular Formula: C9H5Cl3F2O2Molecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUACXFXSAFQXAP-UHFFFAOYSA-N

1805125-52-3
3',6'-Dichloro-2'-fluoroacetophenone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 916420-72-9
Synonyms: 3',6'-DICHLORO-2'-FLUOROACETOPHENONE, Ethanone, 1-(3,6-dichloro-2-fluorophenyl)-, CTK6G8839, MFCD09025392, SBB093788, ZINC38529776, AKOS015957007, FCH1327026, 1-acetyl-3,6-dichloro-2-fluorobenzene, 1-(3,6-dichloro-2-fluorophenyl)ethanone, AK190918, PC302086

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIPVBHCZTSPODV-UHFFFAOYSA-N

916420-72-9
3',6'-Dichloro-2'-fluorophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 1803784-96-4
Synonyms: ZINC263624220

Molecular Formula: C8H4BrCl2FOMolecular Weight: 285.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLACFCFROVJPMB-UHFFFAOYSA-N

1803784-96-4
3',6'-Dichloro-2'-fluorophenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,6-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 1803807-71-7
Synonyms: ZINC263623015

Molecular Formula: C8H4Cl3FOMolecular Weight: 241.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOWHRRJCCRTBK-UHFFFAOYSA-N

1803807-71-7
3',6'-Dichloro-2'-nitroacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dichloro-2-nitrophenyl)ethanone | CAS Registry Number: 1803726-81-9
Synonyms: ZINC263624555

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNZRKGYDGACPCZ-UHFFFAOYSA-N

1803726-81-9
3',6'-dichloro-4,5,6,7-tetrafluorospiro[2-benzofuran-3,9'-xanthene]-1-one (2 suppliers)
Compound Structure IUPAC Name: 3',6'-dichloro-4,5,6,7-tetrafluorospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1044164-77-3
Synonyms: AGN-PC-03MME5, SCHEMBL1608886, AKOS016015626, 3',6'-dichloro-4,5,6,7-tetrafluorofluoran, 3',6'-dichloro-4,5,6,7-tetrafluoro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Molecular Formula: C20H6Cl2F4O3Molecular Weight: 441.159453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QPJLSSSSULZPKX-UHFFFAOYSA-N

1044164-77-3
3',6'-Difluoro-4',5'-bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)2363716-48-5
3',6'-DIHYDRO-1-METHYL-3'-METHYLENE-SPIRO[3H-INDOLE-3,2'-[2H]PYRAN]-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 1'-methyl-5-methylidenespiro[2H-pyran-6,3'-indole]-2'-one | CAS Registry Number: 882041-47-6
Synonyms: AmbtgD60121, MolPort-000-003-400, CID11673049, D60121, 1'-methyl-3-methylidene-spiro[6H-pyran-2,3'-indole]-2'-one, 3',6'-Dihydro-1-methyl-3'-methylene-spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTAGFPLVYUUASM-UHFFFAOYSA-N

882041-47-6
3',6'-DIHYDRO-1-METHYL-SPIRO[3H-INDOLE-3,2'-[2H]PYRAN]-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[2,5-dihydropyran-6,3'-indole]-2'-one | CAS Registry Number: 882041-44-3
Synonyms: AmbtgD60120, MolPort-000-003-399, CID11708324, D60120, 1'-methylspiro[3,6-dihydropyran-2,3'-indole]-2'-one, 3',6'-Dihydro-1-methyl-spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPTVHMXHQSNRG-UHFFFAOYSA-N

882041-44-3
3',6'-DIHYDRO-2'H-[2,4']BIPYRIDINYL-1'-CARBOXYLIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 90606-77-2
Synonyms: AGN-PC-00SXB6, SureCN4251822, CTK5G8171, ZINC22012364, AG-H-71819, tert-butyl 4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKDSTYVFRNJIN-UHFFFAOYSA-N

90606-77-2
3',6'-Dihydro-3',6'-dimethylspiro[2H-indene-2,2'-[2H]pyran]-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethylspiro[2,5-dihydropyran-6,2'-indene]-1',3'-dione | CAS Registry Number: 77846-85-6
Synonyms: Spiro[2H-indene-2,2'-[2H]pyran]-1,3-dione, 3',6'-dihydro-3',6'-dimethyl-, AC1LC3BK, CTK6B3976, XZMLAAWYMBJKEE-UHFFFAOYSA-N, Spiro-2-indane-2'-(3',6'-dihydropyran), 1,3-dioxo-6'-methyl-, 2,5-dimethylspiro[2,5-dihydropyran-6,2'-indene]-1',3'-dione

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMLAAWYMBJKEE-UHFFFAOYSA-N

77846-85-6
3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-6-ISOTHIOCYANATO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)
Compound Structure IUPAC Name: N-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 94436-25-6
Synonyms: NSC81023, AC1L5SFV, AC1Q695B, NSC-81023, NSC212186, NSC-212186, n-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl]acetamide, N-[5-(3,3-diethoxypropyl)-4-oxo-6-phenyl-1H-pyrimidin-2-yl]acetamide

Molecular Formula: C19H25N3O4Molecular Weight: 359.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHBYPIOCTWRCQO-UHFFFAOYSA-N

94436-25-6
3',6'-DIHYDROXY-3',5'-DIEPIDAUNORUBICIN (3 suppliers)
Compound Structure IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3,4-bis[(4-nitrobenzoyl)oxy]oxan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 98103-10-7
Synonyms: 3,6-Dded, NSC305991, CID127095, NSC305990, 3',6'-Dihydroxy-3',5'-diepidaunorubicin, 5,12-Naphthacenedione, 8-acetyl-10-((2-deoxy-3,4,6-tris-O-(4-nitrobenzoyl)-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 8-Acetyl-10-((2-deoxy-3,4,6-tris-O-(4-nitrobenzoyl)-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-

Molecular Formula: C48H37N3O21Molecular Weight: 991.814880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: NMJIHFREVIDYJO-UHFFFAOYSA-N

98103-10-7
3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 1171493-85-8
Synonyms: 5(6)-carboxyfluorescein, 72088-94-9, 5(6)-FAM, MFCD00151081, 5-(and-6)-FAM, 5-(and-6)-carboxyfluorescein, SCHEMBL20484581, BPVHBBXCESDRKW-UHFFFAOYSA-N, CHEBI:138465, MolPort-016-581-136, EBD53936, KS-00000EZ5, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, AK685493, AS-47129, HY-15940, 5(6)-Carboxyfluorescein, Dye content 90 %

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

1171493-85-8
3',6'-DIHYDROXY-3-OXO-SPIRO(ISOBENZOFURAN-1(3H),9'-9H-XANTHENE)-6-CARBOXYLIC ACID 2-((PHOSPHONOTHIO)ACETYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylphosphonic acid | CAS Registry Number: 151890-75-4
Synonyms: Doixc-pth, AC1MJ0NP, [2-[2-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylphosphonic acid, 3',6'-Dihydroxy-3-oxo-spiro(isobenzofuran-1(3H),9'-9H-xanthene)-6-carboxylic acid 2-((phosphonothio)acetyl)hydrazide, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 2-((phosphonothio)acetyl)hydrazide

Molecular Formula: C23H17N2O10PSMolecular Weight: 544.427242 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AMSVFQUFOJVEHE-UHFFFAOYSA-N

151890-75-4
3',6'-DIHYDROXY-3-OXOSPIRO-(ISOBENZOFURAN-1(3H),9'-9H-XANTHENE)-6-CARBOXYLIC ACID 2-(MERCAPTOACETYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-1-oxo-N'-(2-sulfanylacetyl)spiro[2-benzofuran-3,9'-xanthene]-5-carbohydrazide | CAS Registry Number: 151890-76-5
Synonyms: Doixc-mah, AC1L4925, 3',6'-dihydroxy-1-oxo-N'-(2-sulfanylacetyl)spiro[2-benzofuran-3,9'-xanthene]-5-carbohydrazide, 3',6'-Dihydroxy-3-oxospiro-(isobenzofuran-1(3H),9'-9H-xanthene)-6-carboxylic acid 2-(mercaptoacetyl)hydrazide, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 2-(mercaptoacetyl)hydrazide

Molecular Formula: C23H16N2O7SMolecular Weight: 464.447340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZIEGBRJGXQZEQV-UHFFFAOYSA-N

151890-76-5
3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthe... (0 suppliers)94595-55-8
3',6'-DIHYDROXY-4',5'-DIIODO-2',7'-DIMETHYLSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93919-67-6
Synonyms: DIIODODIMETHYLFLUORESCIN, EINECS 300-050-6, 28213-82-3, 3',6'-Dihydroxy-4',5'-diiodo-2',7'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C22H14I2O5Molecular Weight: 612.152500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPSDBCNTVXHSII-UHFFFAOYSA-N

93919-67-6
3',6'-Dihydroxy-4-nitrospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-7-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3318-08-9
Synonyms: 4-Nitrofluorescein, AK134599, SCHEMBL3706970, CTK8I2390, MolPort-028-751-474, MFCD00135108, ZINC65748115, AKOS022175048, ACM3326350, DS-3040, AJ-115629, AX8001117, J-019117

Molecular Formula: C20H11NO7Molecular Weight: 377.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XURQCNORMJHFOV-UHFFFAOYSA-N

3318-08-9
3',6'-Dihydroxy-5-iodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 3',6'-dihydroxy-6-iodospiro[1-benzofuran-3,9'-xanthene]-2-one | CAS Registry Number: 620960-01-2
Synonyms: 5-iodofluorescein, 5-Iodofluororescein, MFCD32666057, F96895, 3',6'-dihydroxy-6-iodospiro[1-benzofuran-3,9'-xanthene]-2-one, 3',6'-DIHYDROXY-6-IODO-2H-SPIRO[BENZOFURAN-3,9'-XANTHEN]-2-ONE

Molecular Formula: C20H11IO5Molecular Weight: 458.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOOKSDFIBYTHKT-UHFFFAOYSA-N

620960-01-2
3',6'-Dihydroxy-5-mercapto-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (0 suppliers)84461-60-9
3',6'-DIHYDROXY-6-NITRO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzenesulfinyl)ethyl]-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione | CAS Registry Number: 28169-31-5
Synonyms: 1-(4-hydroxyphenyl)-2-phenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione, 4-Hydroxysulfinpyrazone, AC1L4PPT, para-Hydroxysulfinpyrazone, AC1Q6L3M, SureCN11819265, CTK4G0957, KST-1B3313, KST-1B3316, AR-1B2106, AR-1B2107, AG-K-29472, 3,5-Pyrazolidinedione, 4-(2-((4-hydroxyphenyl)sulfinyl)ethyl)-1,2-diphenyl-, 3,5-Pyrazolidinedione,1-(4-hydroxyphenyl)-2-phenyl-4-[2-(phenylsulfinyl)ethyl]-, 4-[2-(benzenesulfinyl)ethyl]-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione, 3,5-Pyrazolidinedione,1-(p-hydroxyphenyl)-2-phenyl-4-[2-(phenylsulfinyl)ethyl]- (6CI); G 32642; Geigy32642; p-Hydroxysulfinpyrazone

Molecular Formula: C23H20N2O4SMolecular Weight: 420.480900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZGXIFCGKSHTGS-UHFFFAOYSA-N

28169-31-5
3',6'-Dihydroxy-N-(6-hydroxyhexyl)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxamide (1 supplier)869889-37-2
3',6'-Dihydroxy-N-(6-hydroxyhexyl)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxamide (1 supplier)467456-19-5
3',6'-Dihydroxybenzonorbornene (6 suppliers)
Compound Structure Synonyms: 3,6-Dihydroxybenzonorbornane, CID85967, EINECS 240-300-0, ZINC00156117, LT00453696, 1,4-Methanonaphthalene-5,8-diol, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYHNNCBQCSLFQM-UHFFFAOYSA-N

16144-91-5
3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]THIOXANTHENE]-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-thioxanthene]-1-one | CAS Registry Number: 94109-78-1
Synonyms: EINECS 302-518-5, CID11187131, 3',6'-dihydroxyspiro[isobenzofuran-3,9'-thioxanthene]-1-one, 3',6'-Dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)thioxanthene)-3-one

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTTMNOGNUQNMFO-UHFFFAOYSA-N

94109-78-1
3',6'-Dimethacryloxyspirobenzo[c]-Furan[1,9']xanthen-3-One (7 suppliers)
Compound Structure IUPAC Name: [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate | CAS Registry Number: 206444-58-8
Synonyms: AC1N8TAB, SureCN25817, Fluorescein O,O inverted exclamation marka-dimethacrylate, [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate, 3 inverted exclamation mark ,6 inverted exclamation marka-Dimethacryloxyspirobenzo[c]-furan[1,9 inverted exclamation mark ]xanthen-3-one

Molecular Formula: C28H20O7Molecular Weight: 468.454200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IJMJZIOPZNRQMM-UHFFFAOYSA-N

206444-58-8
3',6'-DIMETHOXYFLUOROAN (10 suppliers)
Compound Structure IUPAC Name: 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36886-76-7
Synonyms: 3',6'-Dimethoxyfluoran, EINECS 253-255-7, CID169832, D3205, 3',6'-Dimethoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dimethoxy-

Molecular Formula: C22H16O5Molecular Weight: 360.359440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRIKUIPJBHJPPN-UHFFFAOYSA-N

36886-76-7
3',6'-Dimethylspiro[cyclopenta (1 supplier)2000250-50-8
3',6'-DISULFANYL-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 25805-16-7
Synonyms: Butanediol-MDI copolymer, Sanprene LQX 31, Polyurethane Y-302, MDI-1,4-butanediol copolymer, butane-1,4-diol- 1,1'-methanediylbis(4-isocyanatobenzene)(1:1), Y 302, AC1L4UHH, AC1Q6BMK, CTK4F6485, AR-1I0970, AG-K-02406, LS-118292, 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene), 1,4-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene) (9CI), butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, Isocyanic acid, methylenedi-p-phenylene ester, polymer with 1,4-butanediol, Isocyanic acid, methylenedi-p-phenylene ester, polymer with 1,4-butanediol (8CI)

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFOLXKOIZDGHPB-UHFFFAOYSA-N

25805-16-7
3',6'-O,O'-DIACETYL-4',5'-DIMETHYL-5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-FLUORES (3 suppliers)150347-61-8
3',6,7-Trimethoxy-4',5'-methylenedioxyisoflavone (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 24203-70-1
Synonyms: 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone, MolPort-039-340-770, LMPK12050118, STL434878, ZINC14646111, 6,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BEWUEWUDIYSCEX-UHFFFAOYSA-N

24203-70-1
3',6-Dibromo-9-phenyl-9H-4,9'-bicarbazole (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(3-bromocarbazol-9-yl)-9-phenylcarbazole | CAS Registry Number: 1613043-67-6
Synonyms: AKOS027252256, AK200918

Molecular Formula: C30H18Br2N2Molecular Weight: 566.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYQPRYVDTQHGEU-UHFFFAOYSA-N

1613043-67-6
901 to 950 of 203708 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company