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CHEMICAL products beginning with : 1
11051 to 11100 of 278503 results  Page: << Previous 50 Results 220 221 [222] 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,10-Dichlorodecane (30 suppliers)
Compound Structure IUPAC Name: 1,10-dichlorodecane | CAS Registry Number: 2162-98-3
Synonyms: Decamethylene dichloride, Decane, 1,10-dichloro-, 254789_ALDRICH, NSC9484, NSC 9484, EINECS 218-489-6

Molecular Formula: C10H20Cl2Molecular Weight: 211.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBBNTRDPSVZESY-UHFFFAOYSA-N

2162-98-3
1,10-Dichloroperfluorodecane (13 suppliers)
Compound Structure IUPAC Name: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane | CAS Registry Number: 156186-28-6
Synonyms: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane, AC1MCNU0, CTK4C8975, MolPort-001-772-142, PC1273, AKOS007930296, AG-E-04855, KB-82732, FT-0643531, A809721, I14-28124, 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluorodecane, Decane,1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-, 1,10-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decane

Molecular Formula: C10Cl2F20Molecular Weight: 570.981064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: URMYIKJKCYYLMX-UHFFFAOYSA-N

156186-28-6
1,10-diethoxydecane (0 suppliers)
Compound Structure IUPAC Name: 1,10-diethoxydecane | CAS Registry Number: 5895-59-0
Synonyms: 1,10-DIETHOXYDECANE, UNII-L5978OBV5D, Decane, 1,10-diethoxy-, L5978OBV5D, SCHEMBL2513764, CTK6G3709, Decamethylene glycol diethyl ether, AS02502, Decamethylene glycol diethyl ether [MI]

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIBONMTWVPLVRP-UHFFFAOYSA-N

5895-59-0
1,10-DIHYDROXY-2,3,9-TRIMETHOXY-5,6-DIHYDROISOQUINO[3,2-A]ISOQUINOLINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[bis[ethyl(methyl)amino]phosphoryloxy-[ethyl(methyl)amino]phosphoryl]-N-methylethanamine | CAS Registry Number: 63704-61-0
Synonyms: sum-Bis(diethyl)bis(dimethyl)amide of pyrophosphoric acid, Pyrophosphoric tetraamide, N',N'''-bis(diethyl)-N,N''-bis(dimethyl)-, AC1L3EKX, n,n',n'',n'''-tetraethyl-n,n',n'',n'''-tetramethyldiphosphoric tetraamide, AC1Q6T47, OR136208, LS-136504, N-[bis[ethyl(methyl)amino]phosphoryloxy-[ethyl(methyl)amino]phosphoryl]-N-methylethanamine

Molecular Formula: C12H32N4O3P2Molecular Weight: 342.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BJOSTNDCLMXDNM-UHFFFAOYSA-N

63704-61-0
1,10-Dihydroxy-3,3,8,8-tetramethyl-1,4,7,10-tetraazadeca-1,4,6,9-tetraene 4,7-dioxide (0 suppliers)
1,10-dIIododecane (19 suppliers)
Compound Structure IUPAC Name: 1,10-diiododecane | CAS Registry Number: 16355-92-3
Synonyms: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6

Molecular Formula: C10H20I2Molecular Weight: 394.074740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKJCTZAIDVFHCX-UHFFFAOYSA-N

16355-92-3
1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole;hydrobromide | CAS Registry Number: 56220-90-7
Synonyms: AC1MIG43, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide, LS-100022, 1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide

Molecular Formula: C20H29BrN2OMolecular Weight: 393.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABBHXYWNFHTFPP-UHFFFAOYSA-N

56220-90-7
1,10-Dimethyl-2,4,6,8-tetrathiaadamantane (1 supplier)
Compound Structure Synonyms: AC1LDDVE, AGN-PC-0JTUZU, CTK8J4001, XUUOSTKWCBSBOK-UHFFFAOYSA-N, 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,10-dimethyl-

Molecular Formula: C8H12S4Molecular Weight: 236.440880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUUOSTKWCBSBOK-UHFFFAOYSA-N

57289-11-9
1,10-dinitrodecane (2 suppliers)
Compound Structure IUPAC Name: 1,10-dinitrodecane | CAS Registry Number: 91346-98-4
Synonyms: NSC76726, AC1L5OHW, CTK5G9392, NSC-76726, AG-J-09176

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTVQSKUCEODYDB-UHFFFAOYSA-N

91346-98-4
1,10-DIOXA-4,16-DITHIA-7,13-DIAZACYCLOOCTADECANE (0 suppliers)
Compound Structure IUPAC Name: 1,10-dioxa-4,16-dithia-7,13-diazacyclooctadecane | CAS Registry Number: 423170-91-6
Synonyms: 1,10-dioxa-4,16-dithia-7,13-diazacyclooctadecane, AGN-PC-00FTN6, CTK1D3293

Molecular Formula: C12H26N2O2S2Molecular Weight: 294.477040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBFWOVQTXFJHQH-UHFFFAOYSA-N

423170-91-6
1,10-Dioxa-4,5,6,7-tetrathiacyclododecane (0 suppliers)
Compound Structure IUPAC Name: 1,10-dioxa-4,5,6,7-tetrathiacyclododecane | CAS Registry Number: 81328-04-3
Synonyms: CTK2I7090

Molecular Formula: C6H12O2S4Molecular Weight: 244.418280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOXMAPDVRFZEFL-UHFFFAOYSA-N

81328-04-3
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane (1 supplier)
Compound Structure IUPAC Name: 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane | CAS Registry Number: 296-36-6
Synonyms: AGN-PC-00KBMV, SureCN9639033, CTK0J1202

Molecular Formula: C12H28N4O2Molecular Weight: 260.376320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XZJKDJCMVGJUCK-UHFFFAOYSA-N

296-36-6
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane,4,16-dimethyl-7,13-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)113917-87-6
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane,4,7,13,16-tetrakis(phenylmethyl)- (0 suppliers)102739-82-2
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane,4,7,13,16-tetrakis[(4-methylphenyl)sulfonyl]- (0 suppliers)93274-33-0
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-3,6,14,17-tetrone,5,15-dimethyl-, (5S,15S)- (0 suppliers)263767-80-2
1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-3,8,12,17-tetrone (1 supplier)123845-14-7
1,10-DIOXA-4,7,13,16-TETRAAZACYCLOOCTADECANE-5,6,14,15-TETRONE (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)149183-81-3
1,10-Dodecadiene, 11-methyl- (0 suppliers)
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) (2 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 (3 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-Etheno-11H-cyclohepta[a]naphthalene (0 suppliers)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) (0 suppliers)130263-12-6
1,10-Naphthacenedicarboxylic acid, 11,12-dihydroxy- (0 suppliers)
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 (0 suppliers)
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- (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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- (3 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- (0 suppliers)
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- (0 suppliers)
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 (0 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- (0 suppliers)
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- (0 suppliers)63561-58-0
1,10-Phenanthrolin-3-ol (0 suppliers)
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(1H)-one, 3-nitro-8-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: 8-(4-benzylpiperazine-1-carbonyl)-3-nitro-1H-1,10-phenanthrolin-4-one | CAS Registry Number: 223663-32-9
Synonyms: CS-0356, Collagen proline hydroxylase inhibitor-1, HY-15182, Collagen proline hydroxylase inhibitor-1|223663-32-9

Molecular Formula: C24H21N5O4Molecular Weight: 443.454640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPDVDDAVQSIBPH-UHFFFAOYSA-N

223663-32-9
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