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CHEMICAL products beginning with : C
35501 to 35550 of 73664 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinnarizine-D8 2Hcl (Piperazine-D8),98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride | CAS Registry Number: 7002-58-6
Synonyms: Cinnarizine dihydrochloride, Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, dihydrochloride, 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, dihydrochloride, Cinnarizine HCl, Celenid (TN), Cinnarizine, Dihydrochloride, SureCN10936874, C26H28N2.2HCl, 298-57-7 (Parent), AC1O6130, LS-111952, D07734, 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride

Molecular Formula: C26H30Cl2N2Molecular Weight: 441.435800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFZJFDJDYASRCA-JFXLULTRSA-N

7002-58-6
Cinnarizine  Tablets (1 supplier)
Cinncloval (13 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-dioxolane | CAS Registry Number: 5660-60-6
Synonyms: 2-Styryl-m-dioxolane, 2-Styryl-1,3-dioxolane, 1,3-Dioxolane, 2-styryl-, FEMA No. 2287, Cinnamaldehyde cyclic ethylene acetal, EINECS 227-110-3, 1,3-Dioxolane, 2-styryl- (8CI), 2-(2-Phenylethenyl)-1,3-dioxolane, CID6284401, NSC 408703, 1,3-Dioxolane, 2-(2-phenylethenyl)-, CINNAMALDEHYDE ETHYLENE GLYCOL ACETAL, Cinnamic aldehyde ethylene glycol acetal, AI3-22613, Cinnamaldehyde ethylene glycol acetal (natural)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQLASNFFJHGQTK-VOTSOKGWSA-N

5660-60-6
CinnGEL 2Me (1 supplier)
CINNOFURADIONE (7 suppliers)
Compound Structure Synonyms: Cinnofuradiona, Cinnofuradione, Cinnofuradionum, Cinnofuradione [INN], UNII-1MO25S4CZP, CID193982, 1,2-Dihydro-1,2-(tetrahydrofurfuryl-1,3-dioxopropylen)benzo(c)cinnolin

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTRUDCIZADOOBK-UHFFFAOYSA-N

477-80-5
Cinnolin-3(2H)-One (17 suppliers)
Compound Structure IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 31777-46-5
Synonyms: 3-cinnolinol, NSC35117, CID234722, ZINC15767326

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

31777-46-5
Cinnolin-3-ol (1 supplier)
Compound Structure IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 134434-32-5
Synonyms: Cinnolin-3(2H)-one, 31777-46-5, 3-cinnolinol, 3(2H)-Cinnolinone, cinnolin-3-ol, 2H-cinnolin-3-one, hydroxycinnoline, NSC35117, AC1L5STZ, 2,3-dihydrocinnolin-3-one, SCHEMBL241706, AC1Q6C18, CTK1C6148, DTXSID00284040, CXUGAWWYKSOLEL-UHFFFAOYSA-N, MolPort-002-481-210, ANW-57978, NSC-35117, ZINC15767326, AKOS016002842

Molecular Formula: C8H6N2OMolecular Weight: 146.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

134434-32-5
CINNOLIN-3-YLAMINE (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydrocinnolin-3-amine | CAS Registry Number: 61404-91-9
Synonyms: CTK2E0673, AKOS012078729, 3-Cinnolinamine, 5,6,7,8-tetrahydro-

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXHWPXSAAWSLLX-UHFFFAOYSA-N

61404-91-9
Cinnolin-4-ol hydrochloride (1 supplier)
Cinnolin-4-Ylamine (17 suppliers)
Compound Structure IUPAC Name: cinnolin-4-amine | CAS Registry Number: 5152-83-0
Synonyms: Cinnolin-4-amine, cinnolin-4-ylamine, 4-cinnolinamine, 152-83-0, 4-Aminocinnoline, cinnoline-4-ylamine, AC1Q4XGJ, AC1LG9T6, SureCN1960424, SureCN9262241, CTK4C7586, MolPort-003-811-606, ANW-60774, AR-1G1987, SBB086419, ZINC00331948, AKOS002683962, AG-E-00243, AC-15005, AK-80159

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DODZTSARNRLOKY-UHFFFAOYSA-N

5152-83-0
cinnolin-4-ylmethanol (1 supplier)
Compound Structure IUPAC Name: cinnolin-4-ylmethanol | CAS Registry Number: 354587-66-9
Synonyms: 4-Cinnolinemethanol, (cinnolin-4-yl)-methanol, SCHEMBL637764, XATQUSHJEVFFLF-UHFFFAOYSA-N, ZINC114288413, DA-42649

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XATQUSHJEVFFLF-UHFFFAOYSA-N

354587-66-9
cinnolin-4-ylmethyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: cinnolin-4-ylmethyl methanesulfonate | CAS Registry Number: 1539309-65-3
Synonyms: SCHEMBL15414107, ZINC218200255, DA-44031

Molecular Formula: C10H10N2O3SMolecular Weight: 238.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAYHDXILDOGFII-UHFFFAOYSA-N

1539309-65-3
Cinnolin-5-amine (7 suppliers)
Compound Structure IUPAC Name: cinnolin-5-amine | CAS Registry Number: 21905-83-9
Synonyms: cinnolin-5-amine, NSC680494, AC1L8T3Z, SureCN2008423, CTK8C3729, 5-Cinnolinamine; 5-Cinnolinylamine, ANW-70464, AKOS006338192, NSC-680494, AK100182, NCI60_028703, KB-251187

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRQWPSJVDHBHKF-UHFFFAOYSA-N

21905-83-9
cinnolin-6-amine (13 suppliers)
Compound Structure IUPAC Name: cinnolin-6-amine | CAS Registry Number: 7637-27-6
Synonyms: MolPort-004-803-319, EN001258

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYUQXKXLJOIFPP-UHFFFAOYSA-N

7637-27-6
Cinnolin-7-amine (10 suppliers)
Compound Structure IUPAC Name: cinnolin-7-amine | CAS Registry Number: 101421-70-9
Synonyms: SureCN2006145, CTK8C3728, ANW-70463, AKOS006339307, AK100183, KB-251188

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXCIEYFFNCPRNQ-UHFFFAOYSA-N

101421-70-9
Cinnolin-8-amine (8 suppliers)
Compound Structure IUPAC Name: cinnolin-8-amine | CAS Registry Number: 21905-84-0
Synonyms: 8-Cinnolinamine, SureCN1765856, CTK0J7020, ANW-70462, AKOS006339221, AK100184, KB-251189

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSGJRKSGEFJCKO-UHFFFAOYSA-N

21905-84-0
CINNOLINE (13 suppliers)
Compound Structure IUPAC Name: cinnoline | CAS Registry Number: 253-66-7
Synonyms: Benzo[c]pyridazine, 1,2-Benzodiazine, alpha-Phenodiazine, 1,2-Diazanaphthalene, .alpha.-Phenodiazine, CHEBI:36617, CID9208, NSC58374, EINECS 205-964-8, InChI=1/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCZVZNOTHYJIEI-UHFFFAOYSA-N

253-66-7
Cinnoline 2-oxide (3 suppliers)
Compound Structure IUPAC Name: 2-oxidocinnolin-2-ium | CAS Registry Number: 4215-44-5
Synonyms: 2-oxidocinnolin-2-ium, Cinnoline2-oxide, AC1LBVAQ, AGN-PC-0JTE57, SCHEMBL5894508, CTK8I6953

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJWWAZZHNBBRPT-UHFFFAOYSA-N

4215-44-5
Cinnoline hydrochloride (15 suppliers)
Compound Structure IUPAC Name: cinnoline;hydrochloride | CAS Registry Number: 5949-24-6
Synonyms: ACMC-20alfz, SureCN8589764, Cinnoline hydrochloride 98;, 332496_ALDRICH, CTK1G7929, MolPort-003-930-235, AKOS015915754, AG-G-12061, AK-64450, KB-251191, I14-52864

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQBSTRWZKVHRHE-UHFFFAOYSA-N

5949-24-6
CINNOLINE PICRATE (3 suppliers)
Compound Structure IUPAC Name: cinnoline;2,4,6-trinitrophenol | CAS Registry Number: 5949-25-7
Synonyms: CTK5B0047, AG-G-12062

Molecular Formula: C14H9N5O7Molecular Weight: 359.250560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QLHVVSNSIMGRJZ-UHFFFAOYSA-N

5949-25-7
Cinnoline, 1,2,3,4-tetrahydro-1-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenyl-3,4-dihydro-2H-cinnoline | CAS Registry Number: 51718-17-3
Synonyms: CTK1G4239

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOSBJAVMNMSUOL-UHFFFAOYSA-N

51718-17-3
Cinnoline, 1,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydrocinnoline | CAS Registry Number: 1500-42-1
Synonyms: SureCN637348, CTK0E8604

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLINOLVLQJDNOR-UHFFFAOYSA-N

1500-42-1
Cinnoline, 1-ethyl-1,4-dihydro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-phenyl-4H-cinnoline | CAS Registry Number: 65750-18-7
Synonyms: CTK1I1895

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVUIINPABZUNRZ-UHFFFAOYSA-N

65750-18-7
Cinnoline, 1-oxide (8 suppliers)
Compound Structure IUPAC Name: 1-oxidocinnolin-1-ium | CAS Registry Number: 1125-61-7
Synonyms: cinnoline 1-oxide, AC1LBVAT, 1-oxidocinnolin-1-ium, SCHEMBL5894390

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNDAWBZMLMCINM-UHFFFAOYSA-N

1125-61-7
Cinnoline, 3,4-dihydro-3,3-dimethyl-, 1,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-oxido-4H-cinnolin-2-ium 2-oxide | CAS Registry Number: 62652-66-8
Synonyms: CTK2B5057

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBEQOTWUWQPFKN-UHFFFAOYSA-N

62652-66-8
CINNOLINE, 3-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-5,6,7,8-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-18-4
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1V, SureCN1385297, CTK3H5455

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STGPSNVBCYPXFC-UHFFFAOYSA-N

918873-18-4
CINNOLINE, 3-[1-(4-CHLOROPHENYL)CYCLOPROPYL]-5,6,7,8-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-16-2
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1U, SureCN1383008, CTK3H5457

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYOIGWCTQGOMO-UHFFFAOYSA-N

918873-16-2
Cinnoline, 4-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)cinnoline | CAS Registry Number: 90142-04-4
Synonyms: AGN-PC-00PS0H, CTK3I3997

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKWFCQWTCLGWOB-UHFFFAOYSA-N

90142-04-4
Cinnoline, 4-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)cinnoline | CAS Registry Number: 90141-96-1
Synonyms: AGN-PC-00PS0D, CTK3I4002

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCIRHHGTFRADQR-UHFFFAOYSA-N

90141-96-1
Cinnoline, 4-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)cinnoline | CAS Registry Number: 90141-98-3
Synonyms: AGN-PC-00PS0E, CTK3I4000

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSGXBQQPNGUFOX-UHFFFAOYSA-N

90141-98-3
Cinnoline, 4-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)cinnoline | CAS Registry Number: 90142-00-0
Synonyms: AGN-PC-00PS0F, CTK3I3999

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWYFNYWXFBHGBF-UHFFFAOYSA-N

90142-00-0
Cinnoline, 4-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenyl)cinnoline | CAS Registry Number: 90141-91-6
Synonyms: AGN-PC-00PS0B, CTK3I4004

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICQFPEHTLQPTOB-UHFFFAOYSA-N

90141-91-6
Cinnoline, 4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)cinnoline | CAS Registry Number: 90141-80-3
Synonyms: AGN-PC-00PS0A, CTK3I4009

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTLPGFRLUHETPN-UHFFFAOYSA-N

90141-80-3
Cinnoline, 4-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)cinnoline | CAS Registry Number: 90141-86-9
Synonyms: CTK3I4006

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLAYBFNRCSFWGZ-UHFFFAOYSA-N

90141-86-9
Cinnoline, 4-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylcinnoline | CAS Registry Number: 62196-38-7
Synonyms: CTK2C5194

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCCCPWWSWHABEM-UHFFFAOYSA-N

62196-38-7
Cinnoline, 4-bromo-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-phenylcinnoline | CAS Registry Number: 157868-96-7
Synonyms: 4-bromo-3-phenylcinnoline, ST51001929, 4-bromo-3-phenyl-cinnoline, AC1O4T8S, CTK0E7221, ZINC03101850

Molecular Formula: C14H9BrN2Molecular Weight: 285.138660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALJXXVPTBWIPX-UHFFFAOYSA-N

157868-96-7
CINNOLINE, 4-CHLORO-6-METHOXY-7-[2-(2-METHOXYETHOXY)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnoline | CAS Registry Number: 197359-53-8
Synonyms: SureCN5015469, CTK0A0317, Cinnoline, 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIWXANCWZVIXNA-UHFFFAOYSA-N

197359-53-8
Cinnoline, 6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxycinnoline | CAS Registry Number: 17356-77-3
Synonyms: SureCN2303128, CTK0A7655

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQIQXPUTYJSZFS-UHFFFAOYSA-N

17356-77-3
Cinnoline, 6-fluoro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-phenylcinnoline | CAS Registry Number: 90142-06-6
Synonyms: AGN-PC-00PS0I, CTK3I3995

Molecular Formula: C14H9FN2Molecular Weight: 224.233063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRNIRJOKJDQVRZ-UHFFFAOYSA-N

90142-06-6
Cinnoline, 6-methoxy-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-phenylcinnoline | CAS Registry Number: 90142-02-2
Synonyms: AGN-PC-00PS0G, CTK3I3998

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEMNRFUFWNNDDN-UHFFFAOYSA-N

90142-02-2
Cinnoline, 6-methyl-4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-(4-methylphenyl)cinnoline | CAS Registry Number: 90141-93-8
Synonyms: AGN-PC-00PS0C, CTK3I4003

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVCAICTVAQVZBH-UHFFFAOYSA-N

90141-93-8
Cinnoline, 8-chloro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-4-phenylcinnoline | CAS Registry Number: 90156-40-4
Synonyms: AGN-PC-00PS0J, CTK3I3868

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFHLPMUNPEYKV-UHFFFAOYSA-N

90156-40-4
Cinnoline, decahydro-2-methyl-4a-[2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4a-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocinnoline | CAS Registry Number: 116240-08-5
Synonyms: ACMC-20mm34, CTK0C5669

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKIZVAFTGYXXBR-UHFFFAOYSA-N

116240-08-5
Cinnoline, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocinnoline | CAS Registry Number: 63863-33-2
Synonyms: dihydrocinnoline, SureCN214353, CTK2A8116, 27203-EP2281818A1, 27203-EP2292611A1, 27203-EP2308510A1, 27203-EP2308562A2, 27203-EP2314575A1, 27203-EP2371811A2

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRDNXAYNXUKMOO-UHFFFAOYSA-N

63863-33-2
Cinnoline,1,4-dihydro-1,4-dimethyl-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenyl-4H-cinnoline | CAS Registry Number: 86785-51-5
Synonyms: NSC382340, AC1L7XW2, 1,4-dimethyl-3-phenyl-4H-cinnoline, NSC-382340

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDKSQYGTUOENLW-UHFFFAOYSA-N

86785-51-5
CINNOLINE,3-ACETAMIDO- (4 suppliers)
Compound Structure IUPAC Name: N-cinnolin-3-ylacetamide | CAS Registry Number: 854888-54-3
Synonyms: N-(Cinnolin-3-yl)acetamide, AKOS027417640, AK464212

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZZBUUKEZLGWNY-UHFFFAOYSA-N

854888-54-3
CINNOLINE,3-METHYL-4-(PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-2-ylcinnoline | CAS Registry Number: 817209-09-9
Synonyms: 3-Methyl-4-(2-pyridinyl)cinnoline, KB-288092

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVENZIIMJIFQTC-UHFFFAOYSA-N

817209-09-9
CINNOLINE,3-METHYL-4-(PYRIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-3-ylcinnoline | CAS Registry Number: 817209-05-5
Synonyms: Cinnoline,3-methyl-4- -, 3-Methyl-4-(3-pyridinyl)cinnoline, KB-288097

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLOMQKBCFKHOAX-UHFFFAOYSA-N

817209-05-5
CINNOLINE,4-(2-(3-NITROPHENYL)VINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]cinnoline | CAS Registry Number: 60246-14-2
Synonyms: 4-(m-Nitrostyryl)cinnoline, EINECS 262-121-7, CID108429, Cinnoline, 4-(2-(3-nitrophenyl)ethenyl)-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACOHLVVMLNSRSQ-UHFFFAOYSA-N

60246-14-2
Cinnoline,4-[[(3,4-dichlorophenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 7147-20-8
Synonyms: 4-[(3,4-dichlorobenzyl)sulfanyl]cinnoline, MLS002693384, NSC62411, AC1L6KIB, AC1Q3OA7, NCIOpen2_008283, CTK5D4235, HMS3079L05, AR-1F9097, NSC 62411, NSC-62411, AG-J-58768, SMR001559340, 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline

Molecular Formula: C15H10Cl2N2SMolecular Weight: 321.224300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIMXWOZSJQVNOZ-UHFFFAOYSA-N

7147-20-8
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