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CHEMICAL products beginning with : 1
13351 to 13400 of 357911 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 [268] 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,10-DIOXA-4,7,13,16-TETRAAZACYCLOOCTADECANE-5,6,14,15-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-5,6,14,15-tetrone | CAS Registry Number: 66086-53-1
Synonyms: 1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-5,6,14,15-tetrone, AC1Q6GYT, AC1LB423, CTK5C3496, AG-G-48986, 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-5,6,14,15-tetrone, 1,4,10,13-Tetraaza-7,16-dioxacyclooctadecane-2,3,11,12-tetrone

Molecular Formula: C12H20N4O6Molecular Weight: 316.310400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTLJYRUXSYAGCM-UHFFFAOYSA-N

66086-53-1
1,10-Dioxa-4,7,13,16-tetrathiacyclooctadecane (1 supplier)
Compound Structure IUPAC Name: 1,10-dioxa-4,7,13,16-tetrathiacyclooctadecane | CAS Registry Number: 296-40-2
Synonyms: AC1LAUAG, SureCN8670155, CTK0I4531

Molecular Formula: C12H24O2S4Molecular Weight: 328.577760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFVXNKXLPBNMQI-UHFFFAOYSA-N

296-40-2
1,10-DIOXA-4,7-DITHIACYCLOTRIDECANE-11,13-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,10-dioxa-4,7-dithiacyclotridecane-11,13-dione | CAS Registry Number: 628692-29-5
Synonyms: CTK2B1244, 1,10-Dioxa-4,7-dithiacyclotridecane-11,13-dione

Molecular Formula: C9H14O4S2Molecular Weight: 250.335060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVVRLKLBXHYUSK-UHFFFAOYSA-N

628692-29-5
1,10-Dioxacyclooctadecane-2,11-dione (1 supplier)
Compound Structure IUPAC Name: 1,10-dioxacyclooctadecane-2,11-dione | CAS Registry Number: 793-32-8
Synonyms: CTK2I0386

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXMVTEGPZOOUFX-UHFFFAOYSA-N

793-32-8
1,10-Dioxacyclotetracosane-11,24-dione (1 supplier)
Compound Structure IUPAC Name: 1,10-dioxacyclotetracosane-11,24-dione | CAS Registry Number: 113404-25-4
Synonyms: ACMC-20mi51, AGN-PC-00036W, CTK0C9697

Molecular Formula: C22H40O4Molecular Weight: 368.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPKAMAMTJFSJEG-UHFFFAOYSA-N

113404-25-4
1,10-DISILADECANE (2 suppliers)
Compound Structure IUPAC Name: 5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 4364-10-7
Synonyms: AC1MFJBY, CTK1D6245, MCULE-5175994557, 2-imino-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-8-phenyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one, 5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Molecular Formula: C26H20N4O3SMolecular Weight: 468.527000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCQBBKSQGJJCPL-UHFFFAOYSA-N

4364-10-7
1,10-Distannabicyclo[8.8.8]hexacosane, 1,10-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,10-dichloro-1,10-distannabicyclo[8.8.8]hexacosane | CAS Registry Number: 111469-26-2
Synonyms: ACMC-20medt, AGN-PC-000RCF, CTK0D3908

Molecular Formula: C24H48Cl2Sn2Molecular Weight: 644.963920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCPPDQZGPYXKOY-UHFFFAOYSA-L

111469-26-2
1,10-Distannabicyclo[8.8.8]hexacosane, 1,10-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,10-diphenyl-1,10-distannabicyclo[8.8.8]hexacosane | CAS Registry Number: 94193-74-5
Synonyms: ACMC-20lygs, CTK3F5179

Molecular Formula: C36H58Sn2Molecular Weight: 728.265720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUAFFRCVCPUONJ-UHFFFAOYSA-N

94193-74-5
1,10-Distannacyclooctadecane, 1,1,10,10-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,10,10-tetraphenyl-1,10-distannacyclooctadecane | CAS Registry Number: 87531-98-4
Synonyms: AGN-PC-00LN7M, CTK3C3318, 1,1,10,10-tetraphenyl-1,10-distannacyclooctadecane

Molecular Formula: C40H52Sn2Molecular Weight: 770.260880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQOWSYNPOMCVEF-UHFFFAOYSA-N

87531-98-4
1,10-Distannacyclooctadecane, 1,10-dichloro-1,10-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,10-dichloro-1,10-diphenyl-1,10-distannacyclooctadecane | CAS Registry Number: 94193-73-4
Synonyms: ACMC-20lygr, CTK3F5180

Molecular Formula: C28H42Cl2Sn2Molecular Weight: 686.959080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNKIRTKTXDPBLB-UHFFFAOYSA-L

94193-73-4
1,10-Dodecadien-3-ol, 7,11-dimethyl-6-(3-methyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 7,11-dimethyl-6-(3-methylbuta-1,3-dienyl)dodeca-1,10-dien-3-ol | CAS Registry Number: 89272-53-7
Synonyms: ACMC-20lk9c, CTK2J8197

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAXPEWPGEQCADJ-UHFFFAOYSA-N

89272-53-7
1,10-Dodecadien-5-one, 2,4,7,11-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,7,11-tetramethyldodeca-1,10-dien-5-one | CAS Registry Number: 62834-92-8
Synonyms: CTK2B1538

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBKHRWUWSRBBHW-UHFFFAOYSA-N

62834-92-8
1,10-Dodecadien-8-yne-1,4,6-triol,3-[(acetyloxy)methylene]-11-methyl-7-methylene-, 1,4-diacetate,(1E,3Z,4S,6S)- (1 supplier)149183-81-3
1,10-Dodecadiene, 11-methyl- (1 supplier)
Compound Structure IUPAC Name: 11-methyldodeca-1,10-diene | CAS Registry Number: 18625-77-9
Synonyms: AGN-PC-00M66H, CTK0A4221

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYSNRMGJOYWQQR-UHFFFAOYSA-N

18625-77-9
1,10-Dodecadiene-3,7-diol,3,7,11-trimethyl- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-1,10-diene-3,7-diol | CAS Registry Number: 10208-67-0
Synonyms: Caparrapidiol, CTK8G4458, LP022486, 3,7,11-TRIMETHYLDODECA-1,10-DIENE-3,7-DIOL

Molecular Formula: C15H28O2Molecular Weight: 240.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNMPAKAQHSXIKK-UHFFFAOYSA-N

10208-67-0
1,10-DODECANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (10S)-dodecane-1,10-diol | CAS Registry Number: 39516-27-3
Synonyms: 1,10-Dodecanediol, CID3084745

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWELVAFPJUDDFX-LBPRGKRZSA-N

39516-27-3
1,10-EPOXYDECOMPOSITIN (1 supplier)
Compound Structure IUPAC Name: [(1R,8R,9R,10R,13S)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-dien-8-yl] acetate | CAS Registry Number: 40072-67-1
Synonyms: 1,10-Epoxydecompositin

Molecular Formula: C17H20O5Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWHQCPICYIBGNB-MNVWDDTDSA-N

40072-67-1
1,10-Etheno-11H-cyclohepta[a]naphthalene (1 supplier)90479-09-7
1,10-Methano-12H-furo[3,4-d]pyrano[3,4-f][1]benzopyran-10(8H)-carboxylicacid, 5-acetyl-9,13-bis(acetyloxy)decahydro-4a-methyl-3,8-dioxo-, methyl ester,(1R,4aR,5R,6aR,9R,9aS,10S,12aR,12bR,13S)- (9CI) (1 supplier)130263-12-6
1,10-Naphthacenedicarboxylic acid, 11,12-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 11,12-dihydroxytetracene-1,10-dicarboxylic acid | CAS Registry Number: 118536-77-9
Synonyms: ACMC-20mnv7, CTK0C4438

Molecular Formula: C20H12O6Molecular Weight: 348.305680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBBUFLVGFCVOBD-UHFFFAOYSA-N

118536-77-9
1,10-Nonadecadiene (1 supplier)
Compound Structure IUPAC Name: nonadeca-1,10-diene | CAS Registry Number: 65851-04-9
Synonyms: CTK1I1544

Molecular Formula: C19H36Molecular Weight: 264.489140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URUNULKBQJSHFB-UHFFFAOYSA-N

65851-04-9
1,10-Nonadecadiene, 1,1-difluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluorononadeca-1,10-diene | CAS Registry Number: 114332-55-7
Synonyms: ACMC-20mk3j, AGN-PC-00017T, CTK0C7461

Molecular Formula: C19H34F2Molecular Weight: 300.470066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGOJPUGJHKKOCQ-UHFFFAOYSA-N

114332-55-7
1,10-Pentadecanediol (1 supplier)
Compound Structure IUPAC Name: pentadecane-1,10-diol | CAS Registry Number: 39516-46-6
Synonyms: CTK1A8416

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZNIWXVJAJJEHC-UHFFFAOYSA-N

39516-46-6
1,10-Phenanthrolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 1H-1,10-phenanthrolin-2-one | CAS Registry Number: 92695-50-6
Synonyms: ACMC-20lwg1, SureCN169928, SureCN6847092, CTK3G9965

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBKKYZMTAAQTJO-UHFFFAOYSA-N

92695-50-6
1,10-Phenanthrolin-2(1H)-one, 1-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,10-phenanthrolin-2-one | CAS Registry Number: 31535-89-4
Synonyms: 1-methyl-1,10-phenanthrolin-2-one, AC1MSASG, SureCN809908, CTK4G7303, AG-F-05194, 1,10-Phenanthrolin-2(1H)-one,1-methyl-, 1-METHYL-1,10-PHENANTHROLIN-2(1H)-ONE, 1-Methyl-o-phenanthrol-2-one;10-Methyl-1,10-phenanthrolin-9-one; N-Methyl-1,10-phenanthrolin-2(1H)-one

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXAWJXFNSQYESB-UHFFFAOYSA-N

31535-89-4
1,10-PHENANTHROLIN-2(1H)-ONE, 3,4-DIHYDRO-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-3,4-dihydro-1H-1,10-phenanthrolin-2-one | CAS Registry Number: 867347-63-5
Synonyms: SureCN880419, CTK2I3189, 1,10-Phenanthrolin-2(1H)-one, 3,4-dihydro-4-phenyl-

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZNVOSXGDRIAPU-UHFFFAOYSA-N

867347-63-5
1,10-Phenanthrolin-2(1H)-one, 4,7-dichloro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,7-dichloro-1-methyl-1,10-phenanthrolin-2-one | CAS Registry Number: 143661-59-0
Synonyms: ACMC-20n30n, AGN-PC-00Q30E, CTK0B4227

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTUYETREIYEIKZ-UHFFFAOYSA-N

143661-59-0
1,10-Phenanthrolin-2(1H)-one, 9-bromo-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-bromo-1-methyl-1,10-phenanthrolin-2-one | CAS Registry Number: 39069-01-7
Synonyms: CTK1B4380

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWMYOESCKPGCLK-UHFFFAOYSA-N

39069-01-7
1,10-Phenanthrolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-2-amine | CAS Registry Number: 22426-18-2
Synonyms: 1,10-phenanthrolin-2-amine, AC1LHYKN, SureCN809994, SureCN7913589, CHEMBL18870, CTK0I8520, MolPort-002-821-704, AMINO-1,10-PHENANTHROLINE, DNDI1416913

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPYBVYAVVFLHDN-UHFFFAOYSA-N

22426-18-2
1,10-Phenanthrolin-2-amine, N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-yl-1,10-phenanthrolin-2-amine | CAS Registry Number: 89702-49-8
Synonyms: ACMC-20lpbu, SureCN4891113, CTK2J1877

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTIDIDNYFJBDHJ-UHFFFAOYSA-N

89702-49-8
1,10-Phenanthrolin-2-yl, 1,2-dihydro- (1 supplier)63561-58-0
1,10-Phenanthrolin-3-ol (1 supplier)
Compound Structure IUPAC Name: 10H-1,10-phenanthrolin-3-one | CAS Registry Number: 103859-70-7
Synonyms: ACMC-20m6o2, SureCN170057, CTK0D8314

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POKFHZQWLAZRBU-UHFFFAOYSA-N

103859-70-7
1,10-phenanthrolin-4(1H)-one (1 supplier)193014-61-8
1,10-phenanthrolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1,10-phenanthrolin-4-amine | CAS Registry Number: 69380-48-9
Synonyms: 1,10-Phenanthroline-4-amine, SCHEMBL3350818

Molecular Formula: C12H9N3Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWSWMKBNGFFPQG-UHFFFAOYSA-N

69380-48-9
1,10-Phenanthrolin-4-ol (7 suppliers)
Compound Structure IUPAC Name: 1H-1,10-phenanthrolin-4-one | CAS Registry Number: 23443-31-4
Synonyms: 1H-1,10-phenanthrolin-4-one, AC1MVNCD, SureCN169671, SureCN963923, MLS001240998, CTK0I7936, HMS2211O18, ZINC15767816, KB-09808, SMR000841152

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZYBEGHUZQSYII-UHFFFAOYSA-N

23443-31-4
1,10-Phenanthrolin-5(6H)-one, 6-[(2-iodophenyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 6-(2-iodophenyl)imino-1,10-phenanthrolin-5-one | CAS Registry Number: 132142-67-7
Synonyms: ACMC-20mudj, AGN-PC-002D2R, CTK0C0778

Molecular Formula: C18H10IN3OMolecular Weight: 411.195970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZRLBHNGYCHZKV-UHFFFAOYSA-N

132142-67-7
1,10-Phenanthrolin-5-amine, 2,9-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthrolin-5-amine | CAS Registry Number: 118752-28-6
Synonyms: NSC664733, 5-Amino-2,9-Dimethyl-1,10-Phenanthroline, 5-NH2-Neocuproine, AC1L8EHH, AC1Q4WAO, ACMC-20bb39, SureCN10699895, 5-Amino-2,10-Phenanthroline, CTK0C4380, AG-L-02487, NSC-664733, 2,9-dimethyl-1,10-phenanthrolin-5-amine

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGSPLEIIRCKYCM-UHFFFAOYSA-N

118752-28-6
1,10-Phenanthrolin-5-amine, monohydrochloride (1 supplier)111359-81-0
1,10-Phenanthrolin-5-ol (3 suppliers)
Compound Structure IUPAC Name: 1H-1,10-phenanthrolin-5-one | CAS Registry Number: 92695-51-7
Synonyms: ACMC-20lwg2, SureCN169518, CTK3F7618

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUDCNFZOFWSTID-UHFFFAOYSA-N

92695-51-7
1,10-Phenanthrolin-5-ol, 6-azido-5,6-dihydro-, (5R,6R)-rel- (1 supplier)131169-28-3
1,10-Phenanthroline anhydrous (0 suppliers)
1,10-phenanthroline Compound With Butyl 3-(trichlorostannyl)propanoate (1:1) (en) (0 suppliers)
Compound Structure IUPAC Name: butyl 3-trichlorostannylpropanoate;1,10-phenanthroline | CAS Registry Number: 78789-66-9
Synonyms: AC1MCO6S, AKOS004900558, butyl 3-trichlorostannylpropanoate; 1,10-phenanthroline

Molecular Formula: C19H21Cl3N2O2SnMolecular Weight: 534.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPNVPFMETGQFIR-UHFFFAOYSA-K

78789-66-9
1,10-phenanthroline Compound With Di(tert-butyl)(dichloro)stannane (1:1) (en) (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl(dichloro)stannane;1,10-phenanthroline | CAS Registry Number: 164290-63-5
Synonyms: AC1MCO6I, AKOS004900552, ditert-butyl(dichloro)stannane; 1,10-phenanthroline

Molecular Formula: C20H26Cl2N2SnMolecular Weight: 484.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHLYINLBBYNTLA-UHFFFAOYSA-L

164290-63-5
1,10-phenanthroline Compound With Dibutyl(dichloro)stannane (1:1) (en) (0 suppliers)
Compound Structure IUPAC Name: dibutyl(dichloro)stannane;1,10-phenanthroline | CAS Registry Number: 18973-75-6
Synonyms: dibutyl(dichloro)stannane; 1,10-phenanthroline, AC1MCO6K, AC1N8FXA, AKOS004903709

Molecular Formula: C20H26Cl2N2SnMolecular Weight: 484.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMLROIGPGPCPFV-UHFFFAOYSA-L

18973-75-6
1,10-Phenanthroline ferrous sulfate complex solution (11 suppliers)
Compound Structure IUPAC Name: iron(2+); 1,10-phenanthroline | CAS Registry Number: 14634-91-4
Synonyms: Ferroin, ortho-Phenanthroline, Fe(Phen)3, Iron(II) 1,10-phenanthroline, 3C12H8N2.Fe, LS-173295, Iron(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-, 14586-54-0, 14708-99-7, 56557-21-2, 92522-77-5

Molecular Formula: C36H24FeN6+2Molecular Weight: 596.460960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNQCJIZJBYZCME-UHFFFAOYSA-N

14634-91-4
1,10-Phenanthroline Hydrate (15 suppliers)5144-89-9
1,10-Phenanthroline hydrochloride monohydrate (21 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

3829-86-5
1,10-Phenanthroline Maleimide (8 suppliers)
Compound Structure IUPAC Name: 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione | CAS Registry Number: 351870-31-0
Synonyms: FT-0673672, 1-(1,10-Phenanthrolin-5-yl)-1H-pyrrole-2,5-dione

Molecular Formula: C16H9N3O2Molecular Weight: 275.261560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXIRFFCTTLSORQ-UHFFFAOYSA-N

351870-31-0
1,10-PHENANTHROLINE ZINC SALT (2 suppliers)6561-55-0
1,10-Phenanthroline, 1,10-dioxide (1 supplier)
Compound Structure IUPAC Name: 10-oxido-1,10-phenanthrolin-1-ium 1-oxide | CAS Registry Number: 72799-24-7
Synonyms: AGN-PC-00F3ZU, CTK2G2113, 10-oxido-1,10-phenanthrolin-1-ium 1-oxide

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWLFRYTYPPCAHX-UHFFFAOYSA-N

72799-24-7
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