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 : 2
77551 to 77600 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 [1552] 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,9-dibromo-5,6-dihydro-1,10-phenanthroline-5,6-dione (5 suppliers)
Compound Structure IUPAC Name: 2,9-dibromo-1,10-phenanthroline-5,6-dione | CAS Registry Number: 943861-95-8
Synonyms: 2,9-dibromo-1,10-phenanthroline-5,6-dione, YSCK0718, CS-0137365, E81711

Molecular Formula: C12H4Br2N2O2Molecular Weight: 367.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVWHEXBKSREKSB-UHFFFAOYSA-N

943861-95-8
2,9-Dibromo-5,6-dioctylnaphtho[2,1-b:3,4-b']dithiophene (0 suppliers)
Compound Structure IUPAC Name: 4,9-dibromo-14,15-dioctyl-5,8-dithiatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2(6),3,7(11),9,13,15-heptaene | CAS Registry Number: 1040858-84-1
Synonyms: 2,9-dibromo-5,6-dioctylnaphtho[2,1-b:3,4-b']dithiophene, SCHEMBL992052, A936351, 2,5-Dibromo-8,9-dioctyl-3,4-dithiabenzo[e]-as-indacene, Naphtho[2,1-b:3,4-b']dithiophene, 2,9-dibromo-5,6-dioctyl-, Naphtho[2,1-b:3,4-b']dithiophene,2,9-dibromo-5,6-dioctyl-

Molecular Formula: C30H38Br2S2Molecular Weight: 622.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEIHLCNIORSIHZ-UHFFFAOYSA-N

1040858-84-1
2,9-DIBROMO-7-NITRO-9H-FLUORENE (1 supplier)
Compound Structure IUPAC Name: triethyl 6-methyl-3,6-dihydropyridazine-1,2,3-tricarboxylate | CAS Registry Number: 7249-41-4
Synonyms: triethyl 6-methyl-3,6-dihydropyridazine-1,2,3-tricarboxylate, NSC43343, AC1L61ST, AC1Q65G6, CTK5D6229, AR-1L7302, NSC-43343, AG-J-55440

Molecular Formula: C14H22N2O6Molecular Weight: 314.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDWMOBVGIMHRLA-UHFFFAOYSA-N

7249-41-4
2,9-DIBROMO-9H-FLUORENE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]propanedioate | CAS Registry Number: 75534-67-7
Synonyms: diethyl{[5-(ethoxycarbonyl)-2,4-dimethyl-1h-pyrrol-3-yl]methyl}propanedioate, NSC157296, AC1L6GLA, AC1Q64BW, CTK5E1669, AR-1I5127, AG-J-88454, NSC-157296, Propanedioic acid,4-dimethyl-1H-pyrrol-3-yl]methyl]-, diethyl ester, diethyl 2-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]propanedioate

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKEPLGIBLDEPDF-UHFFFAOYSA-N

75534-67-7
2,9-DIBROMOBENZANTHRONE (3 suppliers)
Compound Structure IUPAC Name: 2,9-dibromobenzo[b]phenalen-7-one | CAS Registry Number: 79381-26-3
Synonyms: 2,9-Dibromobenzanthrone, CID133198, 7H-Benz(de)anthracen-7-one, 2,9-dibromo-

Molecular Formula: C17H8Br2OMolecular Weight: 388.052820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEGNJEQZORJLBN-UHFFFAOYSA-N

79381-26-3
2,9-Dibromodibenzo[c,pqr]tetraphene-7,14-dione (0 suppliers)
Compound Structure Synonyms: 2,9-dibromodibenzo[c,pqr]tetraphene-7,14-dione, civatorange1, cibanonegoldenyellowrk, AC1MDXUS, BAS 00415480, C.I. Pigment Orange 77, C24H10Br2O2, SCHEMBL13030543, MolPort-002-148-249, ZINC8935160, STK050868, AKOS024304255, MCULE-3763904590, AK259766, Bibromodibenzo[b,def]chrysene-7,14-dione, T929, VAT ORANGE 1 (C.I. 59105), BG01176757, 2,9-Dibromo-dibenzo[b,def]chrysene-7,14-dione, 324V114

Molecular Formula: C24H10Br2O2Molecular Weight: 490.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMLJXADQTZYMKX-UHFFFAOYSA-N

3564-71-4
2,9-DIBUTYL-2,9-DIMETHYL-1,10-DECANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 2,9-dibutyl-2,9-dimethyldecane-1,10-diol | CAS Registry Number: 85018-65-1
Synonyms: 2,9-Dibutyl-2,9-dimethyl-1,10-decanediol, CID3069681, LS-59323, 1,10-Decanediol, 2,9-dibutyl-2,9-dimethyl-

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSYLPSHHGLVWRP-UHFFFAOYSA-N

85018-65-1
2,9-DIBUTYL-2,9-DIMETHYL-1,10-DECANEDIYL NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: [2-butyl-2,9-dimethyl-9-(pyridine-3-carbonyloxymethyl)tridecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-74-2
Synonyms: CID3069688, LS-130808, Nicotinic acid, 2,9-dibutyl-2,9-dimethyldecamethylene ester, 3-Pyridinecarboxylic acid, 2,9-dibutyl-2,9-dimethyl-1,10-decanediyl ester

Molecular Formula: C32H48N2O4Molecular Weight: 524.734520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YEJCYWKMGMZXQQ-UHFFFAOYSA-N

85018-74-2
2,9-DIBUTYL-2,9-DIMETHYLDECANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,9-dibutyl-2,9-dimethyldecanedioic acid | CAS Registry Number: 85018-90-2
Synonyms: 2,9-Dibutyl-2,9-dimethyldecanedioic acid, CID3069695, LS-59316, Decanedioic acid, 2,9-dibutyl-2,9-dimethyl-

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCOJGVDLLKCGCI-UHFFFAOYSA-N

85018-90-2
2,9-DIBUTYL-ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-1,3,8,10-TETRONE (5 suppliers)
Compound Structure Synonyms: SCHEMBL4812097, 2,9-Dibutyl-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone

Molecular Formula: C32H26N2O4Molecular Weight: 502.559840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWHMZCIGSFLVHB-UHFFFAOYSA-N

52000-75-6
2,9-Dicarboxy-1,10-phenanthroline (6 suppliers)
Compound Structure IUPAC Name: 7-nitro-4H-chromen-3-one | CAS Registry Number: 944899-63-2
Synonyms: 7-Nitrochroman-3-one, 7-NITRO-3-CHROMANONE, CTK8C3915, ANW-70805, AKOS006303861, AB56642, 7-NITRO-2H-CHROMEN-3(4H)-ONE, AK104984, KB-250123, 7-NITRO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXPVXYBZSVHUAV-UHFFFAOYSA-N

944899-63-2
2,9-Dichloro-1,10-phenanthroline (9 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-1,10-phenanthroline | CAS Registry Number: 29176-55-4
Synonyms: 2,9-DICHLORO-1,10-PHENANTHROLINE, 1,10-Phenanthroline, 2,9-dichloro-, AG-E-94851, NSC608430, AC1Q3PXW, ACMC-1CE3J, AC1L75W4, CTK4G2872, MolPort-007-550-510, 2,9-Dichloro[1,10]phenanthroline, 1,10-Phenanthroline,2,9-dichloro-, AKOS001607977, MCULE-6226761820, NSC-608430, RP28840, AK112407, KB-144905, EU-0068432, 2,9-Dichloro-1,10-phenanthroline;2,9-Dichloro-o-phenanthroline; NSC 608430; VUF 7732

Molecular Formula: C12H6Cl2N2Molecular Weight: 249.095440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNKGIDURJINUOA-UHFFFAOYSA-N

29176-55-4
2,9-Dichloro-1,10-phenanthroline-5,6-dione (0 suppliers)141622-77-7
2,9-DICHLORO-1-NONENE (8 suppliers)
Compound Structure IUPAC Name: 2,9-dichloronon-1-ene | CAS Registry Number: 485320-14-7
Synonyms: 2,9-dichloro-1-nonene, 2,9-Dichloronon-1-ene, CTK4J0854, OR2945, AKOS016016613, AG-F-64301

Molecular Formula: C9H16Cl2Molecular Weight: 195.129340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOSLDMVBPIVEPQ-UHFFFAOYSA-N

485320-14-7
2,9-dichloro-4,7-diphenyl-1,10-Phenanthroline (4 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-4,7-diphenyl-1,10-phenanthroline | CAS Registry Number: 1229012-68-3
Synonyms: 2,9-dichloro-4,7-diphenyl-1,10-phenanthroline, SCHEMBL439446, AMPD00250, AM85517, SC-65814, 1,10-Phenanthroline, 2,9-dichloro-4,7-diphenyl-

Molecular Formula: C24H14Cl2N2Molecular Weight: 401.287360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILQFTFBKMWFBPG-UHFFFAOYSA-N

1229012-68-3
2,9-Dichloro-5,5-dimethyl-5H-benzo[b]pyrido[3,2-d]azepin-6(7H)-one (1 supplier)
Compound Structure IUPAC Name: 2,9-dichloro-5,5-dimethyl-7H-pyrido[2,3-d][1]benzazepin-6-one | CAS Registry Number: 2458230-68-5
Synonyms: 2,9-Dichloro-5,5-dimethyl-5,7-dihydro-6H-benzo[b]pyrido[3,2-d]azepin-6-one, 2,9-dichloro-5,5-dimethyl-5H-benzo[b]pyrido[3,2-d]azepin-6(7H)-one, WS-02952, E71341

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNLSWXNNJMWJBR-UHFFFAOYSA-N

2458230-68-5
2,9-dichloro-5,6,7,8-tetrahydroacridine (2 suppliers)
Compound Structure IUPAC Name: 7,9-dichloro-1,2,3,4-tetrahydroacridine | CAS Registry Number: 53618-66-9
Synonyms: 7,9-dichloro-1,2,3,4-tetrahydroacridine, SCHEMBL2126156, UEPBUUCHSOEDRI-UHFFFAOYSA-N, AKOS012716216, DA-05116

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEPBUUCHSOEDRI-UHFFFAOYSA-N

53618-66-9
2,9-dichloro-5a,10b-dimethyl-[1]benzofuro[2,3-b][1]benzofuran (0 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-5a,10b-dimethyl-[1]benzofuro[2,3-b][1]benzofuran | CAS Registry Number: 90524-01-9
Synonyms: NSC324373, AC1L7985, ZINC1573259, NSC-324373

Molecular Formula: C16H12Cl2O2Molecular Weight: 307.171280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKXVWHBHIXWTFS-UHFFFAOYSA-N

90524-01-9
2,9-dichloro-7-oxobenzo[c]fluorene-6-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2,9-dichloro-7-oxobenzo[c]fluorene-6-carboxylic acid | CAS Registry Number: 7495-49-0
Synonyms: NSC407718, AC1L89JR, ZINC1600035, NSC-407718, 2,9-dichloro-7-oxobenzo[c]fluorene-6-carboxylic acid

Molecular Formula: C18H8Cl2O3Molecular Weight: 343.160320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUIBHBRSXSTTKO-UHFFFAOYSA-N

7495-49-0
2,9-DICHLOROACRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2,9-dichloroacridine | CAS Registry Number: 1019-14-3
Synonyms: Acridine, 2,9-dichloro-, CTK0H1609, AKOS000282615, AG-D-09645

Molecular Formula: C13H7Cl2NMolecular Weight: 248.107380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKJOYVDLIRSMCB-UHFFFAOYSA-N

1019-14-3
2,9-Dichlorobenzo[c]cinnoline (2 suppliers)91371-24-3
2,9-didecyldinaphtho[2,3-b:2',3'-f ]thieno[3,2-b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 7,19-didecyl-12,24-dithiahexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14(23),15,17,19,21-undecaene | CAS Registry Number: 1169932-40-4
Synonyms: SCHEMBL9976849, DNTT-2,9-C10, 2,9-didecyldinaphtho[2,3-b:2,3-f ]thieno[3,2-b]thiophene, 7-Decyl-2,3-(6-decyl-2,3-naphthalenediylthio)naphtho[2,3-b]thiophene, 2,9-Didecyl-6,13-dithianaphtho[2,3-b]naphtho[2',3':4,5]furo[2,3-d]furan

Molecular Formula: C42H52S2Molecular Weight: 621.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNWJGRPGRSTXTD-UHFFFAOYSA-N

1169932-40-4
2,9-DIETHYL-2,9-DIMETHYL-1,10-DECANEDIOL (3 suppliers)
Compound Structure IUPAC Name: 2,9-diethyl-2,9-dimethyldecane-1,10-diol | CAS Registry Number: 85018-63-9
Synonyms: 2,9-Diethyl-2,9-dimethyl-1,10-decanediol, CID3069679, LS-59324, 1,10-Decanediol, 2,9-diethyl-2,9-dimethyl-

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIILEJYILYNGOK-UHFFFAOYSA-N

85018-63-9
2,9-DIETHYL-2,9-DIMETHYL-1,10-DECANEDIYL NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: [2-ethyl-2,9-dimethyl-9-(pyridine-3-carbonyloxymethyl)undecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-72-0
Synonyms: CID3069686, LS-130818, Nicotinic acid, 2,9-diethyl-2,9-dimethyldecamethylene ester, 3-Pyridinecarboxylic acid, 2,9-diethyl-2,9-dimethyl-1,10-decanediyl ester

Molecular Formula: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKAAODHMQLCJRG-UHFFFAOYSA-N

85018-72-0
2,9-DIETHYL-2,9-DIMETHYLDECANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,9-diethyl-2,9-dimethyldecanedioic acid | CAS Registry Number: 85018-88-8
Synonyms: 2,9-Diethyl-2,9-dimethyldecanedioic acid, CID3069693, LS-59317, Decanedioic acid, 2,9-diethyl-2,9-dimethyl-

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXRXTKJTPPFGFN-UHFFFAOYSA-N

85018-88-8
2,9-diethyl-6-(propylsulfanyl)-9h-purine (1 supplier)
Compound Structure IUPAC Name: 2,9-diethyl-6-propylsulfanylpurine | CAS Registry Number: 6237-91-8
Synonyms: NSC25731, AC1L5JZ8, AC1Q4Y03, CTK5B4986, 2,9-diethyl-6-propylsulfanylpurine, NSC-25731, AKOS030621154, 2,9-diethyl-6-propylsulfanyl-9H-purine, HE164751

Molecular Formula: C12H18N4SMolecular Weight: 250.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCECZSAPNBFJ-UHFFFAOYSA-N

6237-91-8
2,9-Diethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (3 suppliers)59385-83-0
2,9-DIFLUORO-5,12-DIMETHYL-5,12-DIHYDROQUINO2,3-BACRIDINE-7,14-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2,9-difluoro-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 284673-30-9
Synonyms: SCHEMBL13925420, MFCD12022383, ZINC72265996, 2,9-Difluoro-5,12-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione, 2,9-Difluoro-5,12-dimethyl-5,12-dihydroquino2,3-bacridine-7,14-dione

Molecular Formula: C22H14F2N2O2Molecular Weight: 376.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZZMJJIQCSEESB-UHFFFAOYSA-N

284673-30-9
2,9-dihydro-1,10-phenanthroline-1,10-diide, Trichloro-ethyl-stannane (0 suppliers)17035-09-5
2,9-dihydro-1,10-phenanthroline-1,10-diide; Trichloro-cyclohexyl-stannane (0 suppliers)29153-18-2
2,9-Dihydro-1-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-1H-carbazole-1,2,3,4-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 1-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-2,9-dihydrocarbazole-1,2,3,4-tetracarboxylate | CAS Registry Number: 38420-55-2
Synonyms: 2,9-Dihydro-1-[3-methoxy-1- -3-oxo-1-propenyl]-1H-carbazole-1,2,3,4-tetracarboxylicacidtetramethylester

Molecular Formula: C26H25NO12Molecular Weight: 543.476200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RKUOHJLDAIGCJB-ACCUITESSA-N

38420-55-2
2,9-DIHYDRO-2,4,9-TRIAZA-FLUOREN-1-ONE (0 suppliers)
2,9-DIHYDRO-3H-PYRAZOLO[3,4-B]QUINOXALIN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-b]quinoxalin-3-one | CAS Registry Number: 278186-20-2
Synonyms: AC1MBSBP, CTK4G0293, AKOS004902777, AG-E-88834, KB-182806, 1,2-dihydropyrazolo[4,3-b]quinoxalin-3-one, 3h-pyrazolo[3,4-b]quinoxalin-3-one,1,2-dihydro-

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYBOWKRHRSYSBL-UHFFFAOYSA-N

278186-20-2
2,9-Dihydro-9-methyl-3H-imidazo[1,2-a]indolo[3,2-c]quinoline (2 suppliers)
Compound Structure Synonyms: AC1LDP0X, CTK8H1615, SDMIRMPEUDBIGW-UHFFFAOYSA-N, 3H-Imidazo[1,2-a]indolo[3,2-c]quinoline, 2,9-dihydro-9-methyl-, 9-Methyl-2,9-dihydro-3H-imidazo[1,2-a]indolo[3,2-c]quinoline #

Molecular Formula: C18H15N3Molecular Weight: 273.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMIRMPEUDBIGW-UHFFFAOYSA-N

16273-34-0
2,9-DIHYDROXY TREPROSTINIL (0 suppliers)
2,9-dihydroxy- (1 supplier)67067-98-5
2,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethyl-3-(3-methylbut-2-enyl)benzo[b][1,4]benzodioxepin-6-one (4 suppliers)
Compound Structure IUPAC Name: 2,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethyl-3-(3-methylbut-2-enyl)benzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 1016605-29-0
Synonyms: UNII-ALX4O68IJZ, Mollicellin I, ALX4O68IJZ, UNII-B811E427JV component NTWOSLVOKRNGLX-UHFFFAOYSA-N, 11H-Dibenzo(b,E)(1,4)dioxepin-11-one, 3,7-dihydroxy-4-(hydroxymethyl)-1,9-dimethyl-8-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTWOSLVOKRNGLX-UHFFFAOYSA-N

1016605-29-0
2,9-dihydroxy-4,7-dimethyl-3-(3-methylbut-2-enoyl)-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2,9-dihydroxy-4,7-dimethyl-3-(3-methylbut-2-enoyl)-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde | CAS Registry Number: 1179374-63-0
Synonyms: mollicelline K, UNII-B9ED157N2D, CHEBI:68724, Mollicellin K, AGN-PC-073XB2, B9ED157N2D, CHEMBL1077767, UNII-B811E427JV component GRJLKDCRKHDXSZ-UHFFFAOYSA-N, 11H-Dibenzo(b,E)(1,4)dioxepin-4-carboxaldehyde, 3,7-dihydroxy-1,9-dimethyl-8-(3-methyl-1-oxo-2-buten-1-yl)-11-oxo-, 2,9-dihydroxy-4,7-dimethyl-3-(3-methylbut-2-enoyl)-6-oxo-benzo[b][1,4]benzodioxepine-10-carbaldehyde, 3,7-dihydroxy-1,9-dimethyl-8-(3-methylbut-2-enoyl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde

Molecular Formula: C21H18O7Molecular Weight: 382.363420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GRJLKDCRKHDXSZ-UHFFFAOYSA-N

1179374-63-0
2,9-DIHYDROXY-7-METHOXY-4-METHYLNAPHTHO[1,2-B]FURA (1 supplier)
Compound Structure IUPAC Name: 2,9-dihydroxy-7-methoxy-4-methylbenzo[g][1]benzofuran-3-one | CAS Registry Number: 1558053-97-6
Synonyms: 2,9-dihydroxy-7-methoxy-4-methylnaphtho[1,2-b]furan-3(2h)-one, 2,9-dihydroxy-7-methoxy-4-methylbenzo[g][1]benzofuran-3-one, AKOS040735696, 2,9-Dihydroxy-7-methoxy-4-methylnaphtho[1,2-b]fura

Molecular Formula: C14H12O5Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYTWIJOKGOCEAT-UHFFFAOYSA-N

1558053-97-6
2,9-dihydroxypyrido[1,2-a]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 4,9-dihydroxypyrido[1,2-a]pyrimidin-2-one | CAS Registry Number: 36866-05-4
Synonyms: SCHEMBL13050024, ACM36866054, 2,9-Dihydroxypyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCSVULNZRWACAO-UHFFFAOYSA-N

36866-05-4
2,9-diiodo-1,10-Phenanthroline (0 suppliers)
Compound Structure IUPAC Name: 2,9-diiodo-1,10-phenanthroline | CAS Registry Number: 207461-15-2
Synonyms: 2,9-diiodo-1,10-phenanthroline, AGN-PC-0NF7CB, SCHEMBL556995, 2,9-diiodo-[1,10]phenanthroline, 2,9-diiodo-1, 10-phenanthroline, 1,10-Phenanthroline, 2,9-diiodo-

Molecular Formula: C12H6I2N2Molecular Weight: 431.998380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWDUTOVUPAPHKX-UHFFFAOYSA-N

207461-15-2
2,9-Diiodo-4,4,5,5,6,6,7,7-octafluorodecane-1,10-diol (0 suppliers)
2,9-dimethoxy-5a,10b-dimethyl-[1]benzofuro[2,3-b][1]benzofuran (0 suppliers)
Compound Structure IUPAC Name: 2,9-dimethoxy-5a,10b-dimethyl-[1]benzofuro[2,3-b][1]benzofuran | CAS Registry Number: 59521-18-5
Synonyms: NSC324372, AC1L7982, ZINC1573258, NSC-324372

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTKSFOBHXLTWDJ-UHFFFAOYSA-N

59521-18-5
2,9-DIMETHYL(1,10)PHENANTHROLIN-4-OL (2 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1H-1,10-phenanthrolin-4-one | CAS Registry Number: 27337-58-2
Synonyms: NSC128786, AIDS126828, AIDS-126828, CID278848, NSC 128786, 2,9-Dimethyl(1,10)phenanthrolin-4-ol, 2,9-Dimethyl[1,10]phenanthrolin-4-ol

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVXHELNHLDLYEY-UHFFFAOYSA-N

27337-58-2
2,9-Dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione (3 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione | CAS Registry Number: 208054-09-5
Synonyms: 27337-63-9, 1,10-Phenanthroline-4,7-diol, 2,9-dimethyl-, 2,9-Dimethyl-1,10-phenanthroline-4,7-diol, 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione, MFCD32206262, SCHEMBL3799140, SCHEMBL21144481, AKOS037646011, AS-65700, CS-0200351, D93656, 2,9-dimethyl-4,7-dihydroxy-1,10-phenanthroline, 2,9-Dimethyl-1,10-phenanthroline-4,7(1H,10H)-dione, 2,9-dimethyl-1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPOUIVFZUKIUAL-UHFFFAOYSA-N

208054-09-5
2,9-DIMETHYL-1,10-PHENANTHRO- BAKER ANALYZED' ZUR ANALYSE (2 suppliers)7296-20-1
2,9-DIMETHYL-1,10-PHENANTHROLIN-4(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-1-[4-[[(2-fluorophenyl)methylamino]methyl]cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 27501-42-4
Synonyms: cyclohexane-1,4-diylbis[n-(2-fluorobenzyl)methanamine] dihydrochloride, N,N'-Bis(2-fluorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-fluorobenzyl)-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-fluorobenzylamine) dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-fluoro-, dihydrochloride, AC1Q3AMN, AC1L3P6W, AR-1I2953, LS-56463, N-[(2-fluorophenyl)methyl]-1-[4-[[(2-fluorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride

Molecular Formula: C22H30Cl2F2N2Molecular Weight: 431.389806 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AFCLFDKFCDBXOH-UHFFFAOYSA-N

27501-42-4
2,9-DIMETHYL-1,10-PHENANTHROLINE COPPER(I) COMPLEX (4 suppliers)
Compound Structure IUPAC Name: copper(1+); 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 21710-12-3
Synonyms: [Neocuproine]2 Cu+, AIDS029785, AIDS-029785, CID167999, 2,9-Dimethyl-1,10-phenanthroline/copper(1+) complex, Bis(2,9-dimethyl-1,10-phenanthroline)cuprous complex, (T-4)-Bis(2,9-dimethyl-1,10-phenanthroline-N1,N10)copper(1+), Copper(1+), bis(2,9-dimethyl-1,10-phenanthroline-N1,N10)-, (T-4)-

Molecular Formula: C28H24CuN4+Molecular Weight: 480.062960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNPNBVMODOYEAB-UHFFFAOYSA-N

21710-12-3
2,9-Dimethyl-1,10-Phenanthroline Hemihydrate P.A. (12 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate | CAS Registry Number: 34302-69-7
Synonyms: Neocuproine hemihydrate, UNII-2SDT9EV86W, SureCN8652007, Neocuproine hemihydrate [MI], 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate, 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1)

Molecular Formula: C28H26N4OMolecular Weight: 434.532240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N

34302-69-7
2,9-dimethyl-1,10-phenanthroline Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrochloride | CAS Registry Number: 7296-20-0
Synonyms: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 41066-08-4, 484-11-7

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGBNSJLQDNNPK-UHFFFAOYSA-N

7296-20-0
77551 to 77600 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 [1552] 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company