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CHEMICAL products beginning with : 5
27101 to 27150 of 105966 results  Page: << Previous 50 Results 540 541 542 [543] 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-?-[5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2-METHOXYPHENYL]-2-METHOXY-?-(4-METHOXYPHENYL)BENZENEMETHANOL (3 suppliers)
Compound Structure IUPAC Name: bis[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-(4-methoxyphenyl)methanol | CAS Registry Number: 235106-88-4
Synonyms: SCHEMBL7074120, 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-alpha-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-2-methoxy-alpha-(4-methoxyphenyl)benzenemethanol

Molecular Formula: C34H42O8Molecular Weight: 578.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HJLHQRLHVSSREH-UHFFFAOYSA-N

235106-88-4
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-1'-VALERONAPHTHONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-1-ylpentan-1-one | CAS Registry Number: 898756-32-6
Synonyms: CTK5G4040, AKOS016023580, AG-H-63875, KB-196029

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLQGADFVFMPQKQ-UHFFFAOYSA-N

898756-32-6
5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1H-pyrrole-2-carbonitrile (0 suppliers)81706-59-4
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]VALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]pentan-1-one | CAS Registry Number: 898757-62-5
Synonyms: AKOS016023618, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]valerophenone

Molecular Formula: C24H27F3O3Molecular Weight: 420.464590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOOYYFLXXFPBNS-UHFFFAOYSA-N

898757-62-5
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one | CAS Registry Number: 898755-78-7
Synonyms: AGN-PC-04Q51L, CTK5G4018, AKOS016023318, AG-H-63821, KB-196031, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKJNKIHKNANWTN-UHFFFAOYSA-N

898755-78-7
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-FLUOROVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-fluorophenyl)pentan-1-one | CAS Registry Number: 898786-12-4
Synonyms: CTK5G6336, AKOS016023216, AG-H-66577, KB-196032

Molecular Formula: C17H23FO3Molecular Weight: 294.361123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBVMUMNRJNWKBQ-UHFFFAOYSA-N

898786-12-4
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-IODOVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-iodophenyl)pentan-1-one | CAS Registry Number: 898785-60-9
Synonyms: CTK5G6288, AKOS016023275, AG-H-66527, KB-196033

Molecular Formula: C17H23IO3Molecular Weight: 402.267190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMJUSXQPQPBHO-UHFFFAOYSA-N

898785-60-9
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-METHOXYVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)pentan-1-one | CAS Registry Number: 898786-48-6
Synonyms: CTK5G6368, AKOS016023269, AG-H-66611, KB-196034

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIZKIVTXZLYPT-UHFFFAOYSA-N

898786-48-6
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-PHENYLVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-phenylphenyl)pentan-1-one | CAS Registry Number: 898756-59-7
Synonyms: CTK5G4056, AKOS016023615, AG-H-63902, KB-196035

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBKJPNKDXJWLRO-UHFFFAOYSA-N

898756-59-7
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-TRIFLUOROMETHYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 898786-67-9
Synonyms: CTK5G6387, AKOS016023297, AG-H-66630, KB-196036

Molecular Formula: C18H23F3O3Molecular Weight: 344.368630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JEVHMRCUUDPEJG-UHFFFAOYSA-N

898786-67-9
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-VALERONAPHTHONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-2-ylpentan-1-one | CAS Registry Number: 898756-41-7
Synonyms: AG-H-63884, CTK5G4044, AKOS016023590, KB-196037

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVIKLJARIQCPMV-UHFFFAOYSA-N

898756-41-7
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3',5'-DIMETHYL-4'-METHOXYVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxy-3,5-dimethylphenyl)pentan-1-one | CAS Registry Number: 898786-77-1
Synonyms: CTK5G6396, AKOS016023315, AG-H-66639, KB-196038

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMDGKVCQGKNRBF-UHFFFAOYSA-N

898786-77-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-FLUOROVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-fluorophenyl)pentan-1-one | CAS Registry Number: 898786-15-7
Synonyms: AGN-PC-04Q4ZN, CTK5G6339, AKOS016023217, AG-H-66580, KB-196039, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-fluorophenyl)pentan-1-one

Molecular Formula: C17H23FO3Molecular Weight: 294.361123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTKIHBUKFVSNKO-UHFFFAOYSA-N

898786-15-7
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODO-4'-METHYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-iodo-4-methylphenyl)pentan-1-one | CAS Registry Number: 898757-17-0
Synonyms: CTK5G4111, AKOS016023565, AG-H-63960, KB-196040

Molecular Formula: C18H25IO3Molecular Weight: 416.293770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CINSFWVMFRFIOM-UHFFFAOYSA-N

898757-17-0
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODOVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-iodophenyl)pentan-1-one | CAS Registry Number: 898785-62-1
Synonyms: CTK5G6289, AKOS016023276, AG-H-66528, KB-196041

Molecular Formula: C17H23IO3Molecular Weight: 402.267190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGVJMXZIYUYJCS-UHFFFAOYSA-N

898785-62-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-METHOXYVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-methoxyphenyl)pentan-1-one | CAS Registry Number: 898786-51-1
Synonyms: AG-H-66614, CTK5G6371, AKOS016023270, KB-196042

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUFJUIJNBITYOC-UHFFFAOYSA-N

898786-51-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-PHENOXYVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)pentan-1-one | CAS Registry Number: 898782-94-0
Synonyms: CTK5G6042, AKOS016023635, AG-H-66269, KB-196043

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCGQVEUATNIMNG-UHFFFAOYSA-N

898782-94-0
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[3-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 898786-69-1
Synonyms: CTK5G6389, AKOS016023298, AG-H-66632, KB-196044

Molecular Formula: C18H23F3O3Molecular Weight: 344.368630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKVDLOTUTSFJSW-UHFFFAOYSA-N

898786-69-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ETHYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-ethylphenyl)pentan-1-one | CAS Registry Number: 898755-39-0
Synonyms: CTK5G3992, AKOS016023272, AG-H-63783, KB-196045

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQRDWVHHHQYIQC-UHFFFAOYSA-N

898755-39-0
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-FLUOROVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-fluorophenyl)pentan-1-one | CAS Registry Number: 898786-18-0
Synonyms: CTK5G6341, AKOS016023218, AG-H-66583, KB-196046

Molecular Formula: C17H23FO3Molecular Weight: 294.361123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLXPDJGEXBILSR-UHFFFAOYSA-N

898786-18-0
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-HEPTYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-heptylphenyl)pentan-1-one | CAS Registry Number: 898755-54-9
Synonyms: CTK5G4003, AKOS016023289, AG-H-63798, KB-196047

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASWHLZLAREPJK-UHFFFAOYSA-N

898755-54-9
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-HEXYLVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-hexylphenyl)pentan-1-one | CAS Registry Number: 898755-51-6
Synonyms: CTK5G4001, AKOS016023282, AG-H-63795, KB-196048

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZLOJDJPTWKPHG-UHFFFAOYSA-N

898755-51-6
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-IODOVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-iodophenyl)pentan-1-one | CAS Registry Number: 898785-64-3
Synonyms: CTK5G6291, AKOS016023277, AG-H-66530, KB-196049

Molecular Formula: C17H23IO3Molecular Weight: 402.267190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGUCJKUAIWWONV-UHFFFAOYSA-N

898785-64-3
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ISOPROPOXYVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propan-2-yloxyphenyl)pentan-1-one | CAS Registry Number: 898755-83-4
Synonyms: CTK5G4020, AKOS016023331, AG-H-63826, KB-196050

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWTQUCWXZCFPEE-UHFFFAOYSA-N

898755-83-4
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ISOPROPYLVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propan-2-ylphenyl)pentan-1-one | CAS Registry Number: 898755-62-9
Synonyms: CTK5G4008, AKOS016023299, AG-H-63806, KB-196051

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRKMDHPUZOOZHH-UHFFFAOYSA-N

898755-62-9
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-METHOXYVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)pentan-1-one | CAS Registry Number: 898786-53-3
Synonyms: AGN-PC-04Q500, CTK5G6373, AKOS016023271, AG-H-66616, KB-196052, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)pentan-1-one

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NETZMRFTWQQOKK-UHFFFAOYSA-N

898786-53-3
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-N-PROPYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propylphenyl)pentan-1-one | CAS Registry Number: 898755-42-5
Synonyms: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-4'-n-propylvalerophenone, AKOS016023273, KB-196053

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIFFYAGZISWGEC-UHFFFAOYSA-N

898755-42-5
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PENTYLVALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-pentylphenyl)pentan-1-one | CAS Registry Number: 898755-48-1
Synonyms: AG-H-63792, CTK5G3999, AKOS016023281, KB-196054

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLEIAVHEZNDACV-UHFFFAOYSA-N

898755-48-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PHENOXYVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)pentan-1-one | CAS Registry Number: 898755-88-9
Synonyms: CTK5G4022, AKOS016023343, AG-H-63831, KB-196055

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQPRDRBDBLRGMF-UHFFFAOYSA-N

898755-88-9
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PHENYLVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenylphenyl)pentan-1-one | CAS Registry Number: 898756-68-8
Synonyms: CTK5G4062, AKOS016023624, AG-H-63911, KB-196056

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNCOUZQWWGULJS-UHFFFAOYSA-N

898756-68-8
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-TRIFLUOROMETHYLVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 898786-71-5
Synonyms: CTK5G6390, AKOS016023305, AG-H-66633, KB-196057

Molecular Formula: C18H23F3O3Molecular Weight: 344.368630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PFNWAICZIFTUER-UHFFFAOYSA-N

898786-71-5
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-5'-FLUORO-2'-METHYLVALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)pentan-1-one | CAS Registry Number: 898755-98-1
Synonyms: CTK5G4024, AKOS016023213, AG-H-63841, KB-196058

Molecular Formula: C18H25FO3Molecular Weight: 308.387703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNFSPNDJWLRNRR-UHFFFAOYSA-N

898755-98-1
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-phenylpentan-1-one | CAS Registry Number: 898785-43-8
Synonyms: AG-H-66510, CTK5G6271, AKOS016023249, KB-196059

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCQUPARSLWUJU-UHFFFAOYSA-N

898785-43-8
5-(5,5-dimethyl-1-cyclopenten-1-yl)-1-methyl-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethylcyclopenten-1-yl)-1-methylpyrazole | CAS Registry Number: 1450598-29-4
Synonyms: 1H-Pyrazole, 5-(5,5-dimethyl-1-cyclopenten-1-yl)-1-methyl, SCHEMBL15464848, ZINC144124163

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLWSCZRQIMMRCC-UHFFFAOYSA-N

1450598-29-4
5-(5,5-dimethyl-1-cyclopenten-1-yl)-2-(4-morpholinyl)-4-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 5-(5,5-dimethylcyclopenten-1-yl)-2-morpholin-4-ylpyridin-4-amine | CAS Registry Number: 1354288-49-5
Synonyms: SCHEMBL247358, OMLUCUMTWAFXRP-UHFFFAOYSA-N, 5-(5,5-dimethylcyclopent-1-enyl)-2-morpholinopyridin-4-amine

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLUCUMTWAFXRP-UHFFFAOYSA-N

1354288-49-5
5-(5,5-Dioxido-10H-phenothiazin-10-yl)isophthalic acid (2 suppliers)2357185-47-6
5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-Pyrazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: oxalic acid;5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1046461-86-2
Synonyms: 3-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)-1H-PYRAZOL-5-AMINE OXALATE, MolPort-000-148-778, APY-0224, ZX-BK001811, KM5308, MFCD07788333, AKOS005143721, KB-316882, 3-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-pyrazol-5-amine (C2H2O4)

Molecular Formula: C15H17N3O4Molecular Weight: 303.318 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STAIYKKHNXLRRY-UHFFFAOYSA-N

1046461-86-2
5-(5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanoic acid (1 supplier)54487-87-5
5-(5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 956576-86-6
Synonyms: 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol, MolPort-006-066-714, ALBB-003535, ZX-AN003515, STK502676, AKOS005171161, 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol, 5-{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-3-yl}-4-(oxolan-2-ylmethyl)-1,2,4-triazole-3-thiol

Molecular Formula: C16H21N3OS2Molecular Weight: 335.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZJULCVAXFVLTL-UHFFFAOYSA-N

956576-86-6
5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1105194-40-8
Synonyms: F2146-0073, MolPort-007-995-092, ZINC26422387, AKOS005208307, MCULE-3368425818

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBAJJOROZBBPEO-UHFFFAOYSA-N

1105194-40-8
5-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 1015870-80-0
Synonyms: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carbaldehyde, 5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-pyrazole-4-carbaldehyde, ZINC9189799, BBL021225, STK893931, AKOS000352110, AKOS005144412, MCULE-4430000216, BB 0249236, H8708, 5-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-1H-py razole-4-carbaldehyde

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COAYSHQWULZOAX-UHFFFAOYSA-N

1015870-80-0
5-(5,6-Dichloro-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-[5,6-dichloro-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338774-01-9
Synonyms: 5-{5,6-dichloro-1-[3-(trifluoromethyl)benzyl]-1H-1,3-benzimidazol-2-yl}-2(1H)-pyridinone, 5-(5,6-dichloro-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, ZINC1382113, AKOS005085396, 2K-312S, MCULE-4837063045, KS-0000343X

Molecular Formula: C20H12Cl2F3N3OMolecular Weight: 438.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBIBZOCHPBQBQT-UHFFFAOYSA-N

338774-01-9
5-(5,6-Dichloro-1-methyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dichloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 338774-05-3
Synonyms: 5-(5,6-dichloro-1-methyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 5-(5,6-dichloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one, ZINC1382121, MFCD00244829, AKOS015992397, 2K-320S, 5-(5,6-dichloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one

Molecular Formula: C13H9Cl2N3OMolecular Weight: 294.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSHIXLOYFLYDIE-UHFFFAOYSA-N

338774-05-3
5-(5,6-Dichloro-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 338774-06-4
Synonyms: 5-(5,6-dichloro-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 5-(5,6-dichloro-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, Bionet2_000714, HMS1366A10, ZINC1382122, MFCD00244830, AKOS015992398, 2K-321S, MCULE-1924445288, KS-00003443

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWHKVVFAOLPLGA-UHFFFAOYSA-N

338774-06-4
5-(5,6-dichloro-1h-benzimidazol-2-yl)-2-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyaniline | CAS Registry Number: 381216-74-6
Synonyms: 5-(5,6-dichloro-1H-benzoimidazol-2-yl)-2-methoxy-phenylamine, AGN-PC-03TDKI, SCHEMBL6502402, MolPort-023-093-085, UHNXCVSNZHGSCX-UHFFFAOYSA-N, AKOS020984212, AK149151, AJ-113043, 2-(3-amino-4-methoxy-phenyl)-5, 6-dichloro-benzoimidazole, 5-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)-2-methoxyaniline, 5-(5, 6-dichloro-1h-benzoimidazol-2-yl)-2-methoxy-phenylamine, Benzenamine, 5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxy-

Molecular Formula: C14H11Cl2N3OMolecular Weight: 308.162640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHNXCVSNZHGSCX-UHFFFAOYSA-N

381216-74-6
5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyaniline (1 supplier)380885-37-0
5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1283108-68-8
Synonyms: ZINC61957899, AKOS015957948, MCULE-8655936482, F2145-0512

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLPRQNGCZIVCJY-UHFFFAOYSA-N

1283108-68-8
5-(5,6-Dihydro-4h-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (0 suppliers)1343173-43-2
5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(methylsulfonyl)benzyl)oxy)thiophene-2-carboxylic acid (0 suppliers)1007698-63-6
5-(5,6-Dimethoxy-1H-benzo[d]imidazol-2-yl)-2-methylaniline (0 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1082307-02-5
Synonyms: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-methylaniline, 5-(5,6-dimethoxy-1H-1,3-benzodiazol-2-yl)-2-methylaniline, starbld0028732, MFCD11594980, ZINC19733995, AKOS010622816, MCULE-9203422645, NS-04699

Molecular Formula: C16H17N3O2Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAHLHOSWBMDOMF-UHFFFAOYSA-N

1082307-02-5
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