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CHEMICAL products beginning with : 3
1051 to 1100 of 213698 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',6'-Dichloro-2'-fluorophenacyl chloride (1 supplier)
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 (1 supplier)
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 (3 suppliers)2363716-48-5
3',6'-DIHYDRO-1-METHYL-3'-METHYLENE-SPIRO[3H-INDOLE-3,2'-[2H]PYRAN]-2(1H)-ONE (5 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 (4 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 (8 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 (2 suppliers)
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-2',4',5'-TRIMETHOXYCHALCONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 521-51-7
Synonyms: PEDICIN, CID318635, NSC255993, NCI60_002058

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPRMAMORBLMPSR-UHFFFAOYSA-N

521-51-7
3',6'-DIHYDROXY-3',5'-DIEPIDAUNORUBICIN (2 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) (4 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... (2 suppliers)94595-55-8
3',6'-DIHYDROXY-4',5'-DIIODO-2',7'-DIMETHYLSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 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 (3 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 (2 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 (10 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 (12 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 (4 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 (2 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
3',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1214363-82-2
Synonyms: 3-(3-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-209aas, CTK8A9463, MolPort-008-147-492, ANW-17618, AKOS015888689, AK107921, KB-234335, I01-11751

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUVPUUPVPKVUQI-UHFFFAOYSA-N

1214363-82-2
3',6-Difluorobiphenyl-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-2-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 1214390-07-4
Synonyms: 3',6-difluorobiphenyl-2-carbaldehyde, 3',6-Difluorobiphenyl-2-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKVLQXVNPXVRGH-UHFFFAOYSA-N

1214390-07-4
3',6-DIHYDROXYFLAVONE (7 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 71592-46-6
Synonyms: ST057729, 6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one, 6-hydroxy-2-(3-hydroxyphenyl)-4h-chromen-4-one, ZINC00057655, AC1LEMJ2, AC1Q6AJX, SureCN4277649, TimTec1_004120, BSPBio_001685, SPECTRUM1505136, CHEMBL491991, CTK2H3539, HMS1545L06, AR-1H1834, AG-C-23991, AG-G-80697, MCULE-1894098970, NCGC00096032-01, NCGC00096032-02, NCGC00179089-01

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHLLABKHTFWHSZ-UHFFFAOYSA-N

71592-46-6
3',6-Dimethoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1381944-20-2
Synonyms: 4-Methoxy-3-(3-methoxyphenyl)-5-nitrobenzoic acid, ACMC-209cfh, CTK8B0695, ANW-20379, AKOS016008391, AK108103, KB-234350

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGSQOXHXJIJTGB-UHFFFAOYSA-N

1381944-20-2
3',6-DINITROFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-(3-nitrophenyl)chromen-4-one | CAS Registry Number: 100914-36-1
Synonyms: 6,3'-Dinitroflavone, 3',6-Dinitroflavone, CHEBI:186094, CID127714, 6-Nitro-2-(3-nitro-phenyl)-chromen-4-one, 6-Nitro-2-(3-nitrophenyl)-4H-1-benzopyran-4-one

Molecular Formula: C15H8N2O6Molecular Weight: 312.233820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNVQMRWAJHEFGZ-UHFFFAOYSA-N

100914-36-1
3',6-Disinapoylsucrose (6 suppliers)76656-80-9
3',7'-dimethyl-6',7'-dihydrospiro[cyclohexane-1,5'-[1,3]thiazolo[3,2-a]pyrimidin]-7'-ol hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylspiro[6H-[1,3]thiazolo[3,2-a]pyrimidine-5,1'-cyclohexane]-7-ol;hydrochloride | CAS Registry Number: 21457-23-8
Synonyms: 6',7'-Dihydro-3',7'-dimethylspiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)pyrimidin)-7'-ol HCl, Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)pyrimidin)-7'-ol, 6',7'-dihydro-3',7'-dimethyl-, monohydrochloride, AC1Q3CJS, AC1L4P6Q, CTK4E6837, AR-1F0162, AG-J-43033, LS-145978, 3,7-dimethylspiro[6H-[1,3]thiazolo[3,2-a]pyrimidine-5,1'-cyclohexane]-7-ol hydrochloride

Molecular Formula: C13H21ClN2OSMolecular Weight: 288.836640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDQXHLBUSZCLIU-UHFFFAOYSA-N

21457-23-8
3',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione (1 supplier)
Compound Structure IUPAC Name: 2',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione | CAS Registry Number: 26891-72-5
Synonyms: AC1LDKXL, Spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione, 3',7-dichloro-4,6-dimethoxy-6'-methyl-, CTK8H9244, PLUXNSMVIZJKBP-UHFFFAOYSA-N, 2',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione

Molecular Formula: C16H14Cl2O6Molecular Weight: 373.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLUXNSMVIZJKBP-UHFFFAOYSA-N

26891-72-5
3',7-Dihydroxy-5'-methoxyisoflavone (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(3-hydroxy-5-methoxyphenyl)chromen-4-one | CAS Registry Number: 947611-61-2
Synonyms: SCHEMBL571450, MolPort-039-338-718, ZINC59588158, 7,3'-Dihydroxy-5'-methoxyisoflavone

Molecular Formula: C16H12O5Molecular Weight: 284.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJAXVEMKKDGDQM-UHFFFAOYSA-N

947611-61-2
3',7-DIHYDROXYISOFLAVAN (3 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 89019-82-9
Synonyms: 3',7-Dihydroxyisoflavan, dl-3',7-Dihydroxyisoflavan, CHEBI:544006, CID145970, (+-)-3,4-Dihydro-3-(3-hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxyphenyl)-, (+-)-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMWNMQFETMHGID-UHFFFAOYSA-N

89019-82-9
3',7-DIMETHOXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 6802-49-9
Synonyms: Spectrum_001992, Spectrum4_000534, Spectrum5_001871, Flavone, 3',7-dimethoxy-, KBioGR_001167, KBioSS_002560, SPECTRUM1600652, Ethyl cyanocyclohexylideneacetate, KBio2_002551, KBio2_005119, KBio2_007687, MolPort-004-955-351, CID688672, ZINC00057669, NCGC00095945-01, ST057648, 7-Methoxy-2-(3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-methoxy-2-(3-methoxyphenyl)-

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUHXVSRRBMHSSC-UHFFFAOYSA-N

6802-49-9
3',8-Dihydroxy-4',6,7-trimethoxyisoflavone (3 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 57800-11-0
Synonyms: BRN 1329464, 4H-1-Benzopyran, 6,7-dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-, 6,7-Dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran, AC1MII01, SCHEMBL6338331, LS-39271, 3',8-dihydroxy-4',6,7-trimethoxy-isoflavone, 5-18-05-00570 (Beilstein Handbook Reference)

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFAKQDITHIYGEK-UHFFFAOYSA-N

57800-11-0
3',8-DIHYDROXYVESTITOL (2 suppliers)
3'- AMINO- 3'- DEOXYADENOSINE- 5'- O- DIPHOSPHATE ( 3'-NH2-ADP ) (1 supplier)
3'-((2-HYDROXY-3-(4-(A,A,A-TRIFLUORO-M-TOLYL)PIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-54-5
Synonyms: CID46166, LS-13598, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERAZIN, Acetophenone, 3'-((2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl))propoxy)-, dihydrochloride

Molecular Formula: C22H27Cl2F3N2O3Molecular Weight: 495.362590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UOCAPIHAVVORKH-UHFFFAOYSA-N

63990-54-5
3'-((2-HYDROXY-3-(4-(O-METHOXYPHENYL)PIPERAZINYL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63990-75-0
Synonyms: BRN 0851299, CID46188, LS-13572, 3'-((2-Hydroxy-3-(4-(o-methoxyphenyl)piperazinyl))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-(o-METHOXYPHENYL)PIPERAZINYL))PROPOXY)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRPFIPXZBMWJTH-UHFFFAOYSA-N

63990-75-0
3'-((2-HYDROXY-3-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-72-7
Synonyms: BRN 1505956, CID46184, LS-13557, 5-21-02-00361 (Beilstein Handbook Reference), 3'-((2-Hydroxy-3-(4-hydroxy-4-phenylpiperidino))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-HYDROXY-4-PHENYLPIPERIDINO))PROPOXY)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWUSOZWGHHLYHF-UHFFFAOYSA-N

63990-72-7
3'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)ACETOPHENONE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 63990-81-8
Synonyms: CID46197, LS-13579, 3'-((2-Hydroxy-3-(4-methylpiperazinyl))propoxy)acetophenone dihydrochloride, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-METHYLPIPERAZINYL))PROPOXY)-, DIHYDROCHLORIDE

Molecular Formula: C16H26Cl2N2O3Molecular Weight: 365.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSGWUPVGLATWMM-UHFFFAOYSA-N

63990-81-8
3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 42585-59-1
Synonyms: BRN 0842016, CID39235, LS-13587, 5-23-02-00114 (Beilstein Handbook Reference), 3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone, ACETOPHENONE, 3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDTSYVCHZCQUMG-UHFFFAOYSA-N

42585-59-1
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