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CHEMICAL products beginning with : 4
101 to 150 of 138460 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 
4',4'''-Bisalicylanilide(6CI,7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide | CAS Registry Number: 2969-33-7
Synonyms: NSC508887, AC1L6VVQ, 4',4'''-Bisalicylanilide, NSC-508887, 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide

Molecular Formula: C26H20N2O4Molecular Weight: 424.448000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WWJFZKDWKVBYEO-UHFFFAOYSA-N

2969-33-7
4',4'''-Di-O-methylisochamaejasmin (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1620921-68-7
Synonyms: Chamaejasmenin A, CHEBI:65614, MolPort-039-338-972, 89595-71-1, ZINC95910062, (2R*,2'S*,3S*,3'R*)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione, rel-(-)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)

Molecular Formula: C32H26O10Molecular Weight: 570.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BTCICADMSGBCKA-COWFKMKXSA-N

1620921-68-7
4',4''(5'')-Di-Tert-Butyldibenzo-18-Crown-6 (10 suppliers)
Compound Structure Synonyms: STOCK3S-25749, ZINC04256038, CID169043, LS-61120, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydro-, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-, 28801-55-0, 50855-11-3, 88155-39-9

Molecular Formula: C28H40O6Molecular Weight: 472.613600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODEWVZWKIFSVMI-UHFFFAOYSA-N

29471-17-8
4',4''-(1-Acenaphthenylidene-2-one)diphenol (1 supplier)23916-52-1
4',4''-BIS(4-CHLOROPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (0 suppliers)263249-09-8
4',4''-BIS(4-HYDROXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (0 suppliers)256387-54-9
4',4''-BIS(4-METHOXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (0 suppliers)256387-53-8
4',4''-BIS(4-METHYLPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (0 suppliers)263249-07-6
4',4'(5')-DI-TERT-BUTYLDICYCLOHEXANO-18-CROWN-6 (7 suppliers)
Compound Structure Synonyms: ZINC04262330, ZINC04262332, CID11886841

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPKNIHLHDYAUNS-LHGONGGSSA-N

28801-57-2
4',4'(5')-DIACETYLDIBENZO-18-CROWN-6 (5 suppliers)
Compound Structure Synonyms: MLS001030092, STOCK3S-09607, MolPort-001-827-173, ZINC04256146, CID2734264, SMR000427499, 1-(13-Acetyl-6,7,9,10,17,18,20,21-octahydro-5,8,11,16,19,22-hexaoxa-dibenzo[a,j]cyclooctadecen-2-y l)-ethanone

Molecular Formula: C24H28O8Molecular Weight: 444.474320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HPAWAIFDXKBZGU-UHFFFAOYSA-N

68817-65-2
4',4'(5')-DIAMINODIBENZO-15-CROWN-5 (5 suppliers)
Compound Structure Synonyms: ZINC04253340, AC1N0T17, MolPort-003-710-455, AKOS000519517, MCULE-4634477827, ST50408982, 5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo[a,g][15]annulene-2,14-diamine, 6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-2,14-diamine, 4 inverted exclamation marka,4 inverted exclamation marka(5 inverted exclamation marka)-Diaminodibenzo-15-crown-5

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FZUOFQYIEUUWDU-UHFFFAOYSA-N

245086-08-2
4',4'(5')-DIBUTYRYLDIBENZO-18-CROWN-6 (4 suppliers)81495-50-3
4',4'(5')-DIPROPIONYLDIBENZO-18-CROWN-6 (3 suppliers)68817-66-3
4',4'(5')-DIVALERYLDIBENZO-18-CROWN-6 (6 suppliers)
Compound Structure Synonyms: STOCK2S-93846, MolPort-002-574-692, ZINC04284025, CID2734265

Molecular Formula: C30H40O8Molecular Weight: 528.633800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SQFZHSMTSMJDKY-UHFFFAOYSA-N

74966-25-9
4',4',6',6'-TETRAKIS(1-AZIRIDINYL)-1,3,4',4',6',6'-HEXAHYDROSPIRO(2H-1,3,2-BENZODIAZAPHOSPHOLE- 2,2'-?5(1,3,5,2,4,6) TRIAZATRIPHOSPHORINE) (6 suppliers)
Compound Structure IUPAC Name: 4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole] | CAS Registry Number: 133586-94-4
Synonyms: CID164345, CID 164345, 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3,4',4',6',6'-hexahydrospiro(2H-1,3,2-benzodiazaphosphole-2,2'-lambda(5)(1,3,5,2,4,6)triazatriphosphorine), Spiro(2H-1,3,2-benzodiazaphosphole-2,2'lambda5-(1,3,5,2,4,6)triazotriphosphorine), 4',4',6',6'-tetrakis(1-aziridinyl)-1,1',4',4',6',6'-hexahydro-

Molecular Formula: C14H22N9P3Molecular Weight: 409.306063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QQJKWFIUHXTWPT-UHFFFAOYSA-N

133586-94-4
4',4',6',6'-TETRAKIS(AZIRIDIN-1-YL)-1,3-DIHYDROSPIRO[1,3,2-BENZODIAZAPHOSPHOLE-2,2'-[1,3,5,2,4,6]TRIAZATRIPHOSPHININE] (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclohexan-1-one | CAS Registry Number: 1551-88-8
Synonyms: 2,3-Dimethylcyclohexan-1-one, 2,3-Dimethylcyclohexanone, 13395-76-1, Cyclohexanone,2,3-dimethyl-, Cyclohexanone, 2,3-dimethyl-, trans-, cis 2,3-Dimethylcyclohexanone, Cyclohexanone, 2,3-dimethyl-, EINECS 236-481-0, AC1Q6DFX, AC1L3FI0, cis-2,3-Dimethylcyclohexanone, SCHEMBL443474, CTK4B8899, MolPort-006-120-331, OZCVOEUWYVVVME-UHFFFAOYSA-N, Cyclohexanone, 2,3-dimethyl-, cis-, AKOS006308250, MCULE-1705022712, NE61583, OR037266

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCVOEUWYVVVME-UHFFFAOYSA-N

1551-88-8
4',4',6,6-Tetramethyl-3,5,6,7-tetrahydrospiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione (2 suppliers)
Compound Structure IUPAC Name: 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 1984-51-6
Synonyms: ST088746, ZINC00436128, AC1LCE4E, Oprea1_504468, MLS000108971, CHEMBL1598489, CTK8H4743, GOFLAKVFQSCOEQ-UHFFFAOYSA-N, MolPort-002-168-855, HMS2165H13, HMS3309D10, ZINC436128, AKOS024286016, MCULE-7809140609, SMR000104919, Spiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 3,5,6,7-tetrahydro-4',4',6,6-tetramethyl-, 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione, 3,5,6,7-Tetrahydro-4',4',6,6-tetramethylspiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 6,6,14,14-tetramethylspiro[2,3,5,6,7-pentahydrobenzo[1,2-b]furan-2,2'-cyclohex ane]-4,10,12-trione

Molecular Formula: C17H22O4Molecular Weight: 290.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOFLAKVFQSCOEQ-UHFFFAOYSA-N

1984-51-6
4',4'-(5-METHYL-1,3-PHENYLENE)BIS-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,6-dipyridin-2-ylpyridin-4-yl)-5-methylphenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 258834-70-7
Synonyms: SCHEMBL14470109, ZINC148939835, HE071647, HE132030, J-400429, 3,5-Bis(2,2':6',2''-terpyridine-4'-yl)toluene, 4',4''''-(5-Methyl-1,3-phenylene)bis-2,2':6',2''-terpyridine, 2,2':6',2''-Terpyridine,4',4''''-(5-methyl-1,3-phenylene)bis-, 4-{3-[2,6-BIS(PYRIDIN-2-YL)PYRIDIN-4-YL]-5-METHYLPHENYL}-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula: C37H26N6Molecular Weight: 554.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRQHHKFZHPFYQJ-UHFFFAOYSA-N

258834-70-7
4',4'-(Didodecyloxy)benzaldehyde (0 suppliers)117241-25-4
4',4'-(Dioctyloxy)benzaldehyde, min. (0 suppliers)131525-50-2
4',4'-AZOBIS(N-(9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)(1,1'-BIPHENYL)-4-CARBOXAMIDE) (1 supplier)84559-88-6
4',4'-BIS(2,2':6',2''-TERPYRIDYL)AMINE (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dipyridin-2-ylpyridin-4-yl)-2,6-dipyridin-2-ylpyridin-4-amine | CAS Registry Number: 1044736-73-3
Synonyms: 4',4'-Bis(2,2':6',2''-terpyridyl)amine, J-400445, ZINC238808856, Bis(2,2':6',2''-terpyridine-4'-yl)amine

Molecular Formula: C30H21N7Molecular Weight: 479.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHDVOLPGHHCCAB-UHFFFAOYSA-N

1044736-73-3
4',4'-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT 97% (4 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxybenzenesulfonate | CAS Registry Number: 63148-81-2
Synonyms: ZINC04272028, EINECS 263-932-9, CID2735017, ST5826361, (4-((4-(Dimethylamino)phenyl)(4-methoxy-3-sulphonatophenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-methoxy-3-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt

Molecular Formula: C24H26N2O4SMolecular Weight: 438.539240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBNXZDUJGJNFHA-UHFFFAOYSA-N

63148-81-2
4',4'-BIS(DIMETHYLBENZYLAMMONIUM)DIBENZO-18-CROWN-6 DIBROMIDE (2 suppliers)
Compound Structure Synonyms: CID3079343, LS-61113, 4',4''-Bis(dimethylbenzylammonium)dibenzo-18-crown-6 dibromide, 6,7,9,10,17,18,20,21-Octahydro-N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium dibromide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N'-bis(phenylmethyl)-N,N,N',N'-tetramethyl-, dibromide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dibromide

Molecular Formula: C38H48Br2N2O6Molecular Weight: 788.605520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BUUIHXGPUZDZMQ-UHFFFAOYSA-L

125272-62-0
4',4'-BIS(TRIMETHYLAMMONIUM)DIBENZO-18-CROWN-6 DIIODIDE (2 suppliers)
Compound Structure Synonyms: CID3079340, LS-61114, 4',4''-Bis(trimethylammonium)dibenzo-18-crown-6 diiodide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N,N,N',N',N'-hexamethyl-, diiodide

Molecular Formula: C26H40I2N2O6Molecular Weight: 730.414540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HWYXFUUQPWZEDJ-UHFFFAOYSA-L

125239-74-9
4',4'-DIACETAMIDO STILBENE-2,2'-DISULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-acetamido-2-[(E)-2-(4-acetamido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 5968-56-9
Synonyms: Sid 3729801, CID5704775, 4',4'-Diacetamido stilbene-2,2'-disulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(acetylamino)-

Molecular Formula: C18H18N2O8S2Molecular Weight: 454.474120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KLOSFCYARRGNBI-ONEGZZNKSA-N

5968-56-9
4',4'-DICHLOROMERCURIC-2,2,2',2'-BISTILBENE TETRASULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: hydron; mercury(2+); 2-[2-(2-sulfonatophenyl)ethenyl]-6-[2-sulfonato-4-[2-(2-sulfonatophenyl)ethenyl]phenyl]benzenesulfonate; dichloride | CAS Registry Number: 94613-70-4
Synonyms: DCMBT, CID5492582, 4',4'-Dichloromercuric-2,2,2',2'-bistilbene tetrasulfonic acid, Mercurate(4-), dichloro(mu-((3,3'-disulfonato(1,1'-biphenyl)-4,4'-diyl)bis(2,1-ethenediyl(3-sulfonato-4,1-phenylene))))di-, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula: C28H20Cl2Hg2O12S4Molecular Weight: 1148.797200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YBFFPVKQILRRHN-UHFFFAOYSA-L

94613-70-4
4',4'-Dihydro-6'-bromo-spiro[imidazolidine-4,2(1'H)-naphtalene]-2,5-dione (0 suppliers)659736-46-5
4',4'-OXYBIS-2,2':6',2'-TERPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 169967-26-4
Synonyms: AKOS015914478, ZINC104853826, 4',4''''-Oxybis-2,2':6',2''-terpyridine, 4',4''''-Oxybis(2,2':6',2''-terpyridine), J-400523, I14-41461, 2,2':6',2''-Terpyridine,4',4''''-oxybis- (9CI)

Molecular Formula: C30H20N6OMolecular Weight: 480.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDIZQHUPJMQOKY-UHFFFAOYSA-N

169967-26-4
4',4(5)-DINITRODIBENZO-30-CROWN-10 (3 suppliers)54112-60-6
4',4;4 -TRIMETHYL-2,2':6',2 -TERPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-bis(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 33354-75-5
Synonyms: 2,2':6',2''-Terpyridine, 4,4',4''-trimethyl-, 2,2':6',2''-Ter-4-picoline, AC1LDPIJ, SureCN198098, CTK1C2175, AG-F-12426, AK142620, KB-145219, 4-methyl-2,6-bis(4-methylpyridin-2-yl)pyridine, 4',4,4''-trimethyl-2,2':6',2''-terpyridine, 4,4',4''-Trimethyl-2,2':6',2''-terpyridine, 2,2':6',2''-Ter-4-picoline(8CI);4,4',4''-Trimethyl-2,2':6',2''-terpyridine;2,2':6',2''-Terpyridine,4,4',4''-trimethyl- (9CI);2,2':6',2''-Ter-4-picoline;

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEOPFEPGENIUIA-UHFFFAOYSA-N

33354-75-5
4',5',6',7'-tetrahydrospiro[cyclohexane-1,1'-inden]-3'(2'h)-one (1 supplier)
Compound Structure IUPAC Name: spiro[4,5,6,7-tetrahydro-2H-indene-3,1'-cyclohexane]-1-one | CAS Registry Number: 10503-80-7
Synonyms: NSC36618, AC1Q6CWD, AC1L5U7H, CTK4A3566, AR-1F8246, NSC-36618, AG-J-54435, spiro[4,5,6,7-tetrahydro-2H-indene-3,1'-cyclohexane]-1-one

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXAZLUPBTPWMBI-UHFFFAOYSA-N

10503-80-7
4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-2',7'-DIFLUORO-3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-2',7'-difluoro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 912934-89-5
Synonyms: 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-2',7'-difluoro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula: C24H16As2F2O5S4Molecular Weight: 700.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JSZJRVOJEMVHHD-UHFFFAOYSA-N

912934-89-5
4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 439791-28-3
Synonyms: 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic Acid

Molecular Formula: C25H18As2O7S4Molecular Weight: 708.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PUQKGKJDBDDYDD-UHFFFAOYSA-N

439791-28-3
4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-6-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 1042084-20-7
Synonyms: ONYYUXVYZJHFJD-UHFFFAOYSA-N, 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid

Molecular Formula: C25H18As2O7S4Molecular Weight: 708.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ONYYUXVYZJHFJD-UHFFFAOYSA-N

1042084-20-7
4',5'-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one (1 supplier)
Compound Structure IUPAC Name: 4',5'-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 357916-12-2
Synonyms: UNII-4IU58LLY0X, Zinpyr-2, Zinpyr-2 [MI], 4IU58LLY0X, ZP-2, 9-(o-Carboxyphenyl)-4,5-bis(bis(2-pyridylmethyl)aminomethyl)-6-hydroxy-3-xanthanone, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-bis((bis(2-pyridinylmethyl)amino)methyl)-3',6'-dihydroxy-

Molecular Formula: C46H38N6O5Molecular Weight: 754.831120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ADUUMQAKJMWDAY-UHFFFAOYSA-N

357916-12-2
4',5'-BIS[N,N-BIS(CARBOXYMETHYL)AMINOMETHYL]FLUORESCEIN (6 suppliers)
Compound Structure IUPAC Name: 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 207124-64-9
Synonyms: AC1N8OSO, SureCN13194784, Fluorescein-4',5'-bis(methyliminodiacetic acid), 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid, 4 inverted exclamation marka,5 inverted exclamation marka-Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, Fluorescein-4 inverted exclamation marka,5 inverted exclamation marka-bis(methyliminodiacetic acid)

Molecular Formula: C30H26N2O13Molecular Weight: 622.533040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KPUIOAAOQUWUNH-UHFFFAOYSA-N

207124-64-9
4',5'-BISNOR-DELTA(1)-TETRAHYDROCANNABINOL-7,3'-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-(2-carboxyethyl)-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 54388-16-8
Synonyms: 4,5-Bntd, 4'',5''-Bisnor-delta(1)-tetrahydrocannabinol-7,3''-dicarboxylic acid, GH-Dibenzo(b,d)pyran-3-propanoic acid, 9-carboxy-6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6R-trans)-

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JZCBPPHYSSMNKH-CHWSQXEVSA-N

54388-16-8
4',5'-Dibromo-2',3',6',7'-tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)
Compound Structure IUPAC Name: 4',5'-dibromo-2',3',6',7'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 54109-40-9
Synonyms: Bromohydroxyquinonephthalein

Molecular Formula: C20H10Br2O7Molecular Weight: 522.101 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SYNIOLYLZSAPJV-UHFFFAOYSA-N

54109-40-9
4',5'-Dibromo-2'-fluoroacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807041-29-7
Synonyms: ZINC263623593

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVRGQNSEVOMBAI-UHFFFAOYSA-N

1807041-29-7
4',5'-Dibromo-2'-fluorophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1804418-37-8
Synonyms: ZINC263624046

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

InChIKey: MYIBYMRJBAZIEI-UHFFFAOYSA-N

1804418-37-8
4',5'-Dibromo-2'-fluorophenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807033-73-3
Synonyms: ZINC263623421

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIMPUTNMFJRERV-UHFFFAOYSA-N

1807033-73-3
4',5'-DIBROMO-3',6'-DIHYDROXY-2',7'-DIMETHYLSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 6627-40-3
Synonyms: NSC60663, CID73520, EINECS 229-593-6, NSC 60663, 4',5'-Dibromo-3',6'-dihydroxy-2',7'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C22H14Br2O5Molecular Weight: 518.151560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCHVZEAMZOXQJI-UHFFFAOYSA-N

6627-40-3
4',5'-Dibromo-4,7-dichloro-3',6'-bis(sodiooxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: disodium;4',5'-dibromo-4,7-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 6359-02-0

Molecular Formula: C20H6Br2Cl2Na2O5Molecular Weight: 602.951 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZSPNFKVYRMOES-UHFFFAOYSA-L

6359-02-0
4',5'-Dibromofluorescein (15 suppliers)
Compound Structure IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 596-03-2
Synonyms: Eosinic acid, Solvent Red 72, Japan Orange 201, Solvent Red-?72, D&C Orange No. 5, C.I. Solvent Red 72, 4,5-Dibromofluorescein, D & C Orange no. 5, Japan Orange No. 201, 4',5'-Dibromofluororescein, CCRIS 4900, 216720_ALDRICH, EINECS 209-876-0, FLUORESCEIN, 4',5'-DIBROMO-, CID11689, BRN 0057189, ZINC04261875, C.I. 45370:1, CI 45370:1, LS-69340

Molecular Formula: C20H10Br2O5Molecular Weight: 490.098400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-N

596-03-2
4',5'-DIBROMOFLUORESCEIN OCTADECYL ESTER (7 suppliers)
Compound Structure IUPAC Name: octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 138833-47-3
Synonyms: Chromoionophore VI, ETH 7075, AC1NPHE7, 27095_FLUKA, 4',5'-Dibromofluorescein octadecyl ester, octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate, 4 inverted exclamation marka,5 inverted exclamation marka-Dibromofluorescein octadecyl ester

Molecular Formula: C38H46Br2O5Molecular Weight: 742.576840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIRQTSPKAXLQLF-UHFFFAOYSA-N

138833-47-3
4',5'-Dichloro-2'-(difluoromethoxy)acetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807057-97-1
Synonyms: ZINC263622827

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

InChIKey: BGGRLFLHBWJUGP-UHFFFAOYSA-N

1807057-97-1
4',5'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803818-48-5
Synonyms: ZINC263624626

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

InChIKey: SBXJCKYABFIZPB-UHFFFAOYSA-N

1803818-48-5
4',5'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806353-63-8
Synonyms: ZINC263624029

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

InChIKey: MULXWAMCRSIGRR-UHFFFAOYSA-N

1806353-63-8
4',5'-Dichloro-2'-fluoroacetophenone (1 supplier)
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