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 : M
17251 to 17300 of 57407 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, 1,9-diazaspiro[5.5]undec-9-ylphenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,9-diazaspiro[5.5]undecan-9-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1100748-71-7
Synonyms: KB-78402, Methanone,1,9-diazaspiro[5.5]undec-9-ylphenyl-,hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTOMVANJUSXHGP-UHFFFAOYSA-N

1100748-71-7
Methanone, 1-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]phenyl-, oxime,(E)- (0 suppliers)112848-92-7
Methanone, 1-anthracenyl(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: anthracen-1-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 64348-28-3
Synonyms: CTK2A6112

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXKHAXRTCMJMQF-UHFFFAOYSA-N

64348-28-3
Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-(2-chlorophenyl)methanone | CAS Registry Number: 57734-97-1
Synonyms: SureCN11759682, CTK1F1390

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBCKMKXUBRKSRC-UHFFFAOYSA-N

57734-97-1
Methanone, 1-azabicyclo[2.2.2]oct-3-yl-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanone | CAS Registry Number: 60697-86-1
Synonyms: ST065313, BAS 03662599, CBMicro_007856, ChemDiv2_000420, regid7975081, AC1MK32T, SureCN1578062, Oprea1_227538, Oprea1_683143, MLS000109580, CTK2E9435, MolPort-001-910-629, HMS1370D02, HMS2302M07, quinuclidin-3-yl 2-thienyl ketone, SMSF0012052, AKOS000507073, CCG-108278, MCULE-1182529023, NCGC00079327-02

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VESNHJVTIDAWND-UHFFFAOYSA-N

60697-86-1
Methanone, 1-azabicyclo[2.2.2]oct-3-ylcyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanone | CAS Registry Number: 57734-96-0
Synonyms: CTK1F1391

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCPIJTWFTVKSPH-UHFFFAOYSA-N

57734-96-0
Methanone, 1-azabicyclo[2.2.2]oct-3-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(phenyl)methanone | CAS Registry Number: 57734-94-8
Synonyms: BAS 05880418, AC1MK7GF, TimTec1_004414, Oprea1_262086, STOCK4S-55136, CTK1F1392, MolPort-001-912-064, HMS1546I14, STL061088, AKOS005640928, CCG-145684, MCULE-8624747290, 1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanone, 1-azabicyclo[2.2.2]octan-3-yl(phenyl)methanone, (1-Aza-bicyclo[2.2.2]oct-3-yl)-phenyl-methanone

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZQHUOUQAUYEOU-UHFFFAOYSA-N

57734-94-8
Methanone, 1-azabicyclo[2.2.2]oct-3-ylphenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-azabicyclo[2.2.2]octan-3-yl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 86979-09-1
Synonyms: CTK3C6062

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVSQUTXTIYHZOP-UHFFFAOYSA-N

86979-09-1
METHANONE, 1-AZETIDINYL(2-BROMO-4-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(2-bromo-1,3-thiazol-4-yl)methanone | CAS Registry Number: 919784-50-2
Synonyms: 4-(azetidin-1-ylcarbonyl)-2-bromo-1,3-thiazole, SureCN1426555, CTK3H2970, Methanone, 1-azetidinyl(2-bromo-4-thiazolyl)-, 90378-EP2301929A1, 90378-EP2301935A1, 90378-EP2305674A1

Molecular Formula: C7H7BrN2OSMolecular Weight: 247.112280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMFICRJTTJUEBT-UHFFFAOYSA-N

919784-50-2
METHANONE, 1-AZETIDINYL(2-CHLORO-5-THIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(2-chloro-1,3-thiazol-5-yl)methanone | CAS Registry Number: 919784-27-3
Synonyms: 5-(azetidin-1-ylcarbonyl)-2-chloro-1,3-thiazole, SureCN1427003, CTK3H2974, AK148625, Azetidin-1-yl(2-chlorothiazol-5-yl)methanone, 90280-EP2301929A1, 90280-EP2301935A1, 90280-EP2305674A1, Methanone, 1-azetidinyl(2-chloro-5-thiazolyl)-

Molecular Formula: C7H7ClN2OSMolecular Weight: 202.661280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRRNLQZWUPMYSI-UHFFFAOYSA-N

919784-27-3
Methanone, 1-azetidinyl(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(4-nitrophenyl)methanone | CAS Registry Number: 51425-89-9
Synonyms: 1-[(4-nitrophenyl)carbonyl]azetidine, 1-Azetidinyl p-nitrophenyl ketone, AC1LBZNH, AGN-PC-0JTFI0, 1-(4-Nitrobenzoyl)azetidine, SCHEMBL4724436, Azetidine, 1-(4-nitrobenzoyl)-, MMRHBAZKXBIOBL-UHFFFAOYSA-N, azetidin-1-yl-(4-nitrophenyl)methanone

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMRHBAZKXBIOBL-UHFFFAOYSA-N

51425-89-9
METHANONE, 1-AZETIDINYL(6-CHLORO-3-PYRIDAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(6-chloropyridazin-3-yl)methanone | CAS Registry Number: 919784-75-1
Synonyms: 3-(azetidin-1-ylcarbonyl)-6-chloropyridazine, CTK3H2965, 90452-EP2301929A1, 90452-EP2301935A1, 90452-EP2305674A1, Methanone, 1-azetidinyl(6-chloro-3-pyridazinyl)-

Molecular Formula: C8H8ClN3OMolecular Weight: 197.621620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUSOEZLRKRZAIS-UHFFFAOYSA-N

919784-75-1
METHANONE, 1-AZETIDINYL[(8S)-3,6,7,8-TETRAHYDRO-2,3-DIMETHYL-8-(2-METHYLPHENYL)PYRANO[2,3-E]BENZIMIDAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone | CAS Registry Number: 917957-25-6
Synonyms: SureCN4964547, CHEMBL1098861, CTK5H0483, AG-H-77072

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSYMQWFFNGCWPV-FQEVSTJZSA-N

917957-25-6
Methanone, 1-azetidinyl[3-[(cyclopentylmethyl)amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[3-(cyclopentylmethylamino)phenyl]methanone | CAS Registry Number: 919800-08-1
Synonyms: SureCN1240937, CTK3H2678

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRKZAEMIXNGFBR-UHFFFAOYSA-N

919800-08-1
METHANONE, 1-AZETIDINYL[4-HYDROXY-5-[(3R)-3-HYDROXY-3-(2-METHYLPHENYL)PROPYL]-1,2-DIMETHYL-1H-BENZIMIDAZOL-6-YL]- (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[7-hydroxy-6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-2,3-dimethylbenzimidazol-5-yl]methanone | CAS Registry Number: 917956-99-1
Synonyms: SureCN4961729, CTK5H0481, AG-H-77070, Methanone,1-azetidinyl[4-hydroxy-5-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-1,2-dimethyl-1H-benzimidazol-6-yl]-

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSVGDGQEJJYADQ-HXUWFJFHSA-N

917956-99-1
Methanone, 1-cyclohexen-1-yl(2,3-dichloro-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-yl-(2,3-dichloro-4-methoxyphenyl)methanone | CAS Registry Number: 52711-67-8
Synonyms: SureCN11460282, CTK1G2240

Molecular Formula: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQDLGFFLAUHDDL-UHFFFAOYSA-N

52711-67-8
METHANONE, 1-CYCLOHEXEN-1-YL(3,4-DIHYDRO-2H-PYRAN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone | CAS Registry Number: 649570-57-0
Synonyms: CTK2A1232, Methanone, 1-cyclohexen-1-yl(3,4-dihydro-2H-pyran-6-yl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XILZBHUQJJMRKV-UHFFFAOYSA-N

649570-57-0
METHANONE, 1-CYCLOHEXEN-1-YL[3-(TRIFLUOROMETHOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: cyclohexen-1-yl-[3-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 832110-63-1
Synonyms: CTK3D3805, Methanone, 1-cyclohexen-1-yl[3-(trifluoromethoxy)phenyl]-

Molecular Formula: C14H13F3O2Molecular Weight: 270.247030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTZNFUKHFXYZLI-UHFFFAOYSA-N

832110-63-1
Methanone, 1-cyclohexen-1-ylcyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 74598-74-6
Synonyms: CTK2G9941

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXTQTAJFSMGIGH-UHFFFAOYSA-N

74598-74-6
Methanone, 1-cyclohexene-1,2-diylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-benzoylcyclohexen-1-yl)-phenylmethanone | CAS Registry Number: 97254-44-9
Synonyms: ACMC-20m1gh, CTK3F2172

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYZIDNYDSMKRIZ-UHFFFAOYSA-N

97254-44-9
METHANONE, 1-CYCLOPENTEN-1-YL(3,4-DIHYDRO-2H-PYRAN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone | CAS Registry Number: 649570-53-6
Synonyms: Methanone, 1-cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)-, AGN-PC-007OLP, CTK2A1233

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXGLNZITWLDLFL-UHFFFAOYSA-N

649570-53-6
Methanone, 1-naphthalenyl(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl-(3-nitrophenyl)methanone | CAS Registry Number: 38156-98-8
Synonyms: CTK1B5094

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONAJVQOZKEXMD-UHFFFAOYSA-N

38156-98-8
METHANONE, 1-NAPHTHALENYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL- (3 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 918531-83-6
Synonyms: CTK3H6755, Methanone, 1-naphthalenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVQMJBMQFCBEC-UHFFFAOYSA-N

918531-83-6
Methanone, 1-naphthalenyl-2-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylnaphthalene-2-carbaldehyde | CAS Registry Number: 605-79-8
Synonyms: [1,1'-Binaphthalene]-2-carboxaldehyde, AGN-PC-009BT0, CTK1J0079, ZINC21300254, TL8005411

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBYIYYPMLNCRFD-UHFFFAOYSA-N

605-79-8
Methanone, 1-naphthalenyl-3-piperidinyl (0 suppliers)1332148-55-6
Methanone, 1-naphthalenyl-3-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-2H-pyridine-3-carbaldehyde | CAS Registry Number: 89667-29-8
Synonyms: ACMC-20lp1t, CTK2J2249

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHQVXWHTPUUJSN-UHFFFAOYSA-N

89667-29-8
Methanone, 1-naphthalenyl-4-piperidinyl (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-ylpiperidine-4-carbaldehyde | CAS Registry Number: 118412-65-0
Synonyms: AGN-PC-0NZKU9, Methanone, 1-naphthalenyl-4-piperidinyl-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGWROLSCEUJANG-UHFFFAOYSA-N

118412-65-0
Methanone, 1-naphthalenyl[2,4,6-tris(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 78823-31-1
Synonyms: AC1NQOG6, CTK2G4835, naphthalen-1-yl-[2,4,6-tri(propan-2-yl)phenyl]methanone

Molecular Formula: C26H30OMolecular Weight: 358.515800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVCWFNXUPMYZIV-UHFFFAOYSA-N

78823-31-1
Methanone, 1-oxaspiro[2.2]pent-2-ylphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-oxaspiro[2.2]pentan-2-yl(phenyl)methanone | CAS Registry Number: 80706-60-1
Synonyms: CTK3E5235

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPVRQPDZGVNPCX-UHFFFAOYSA-N

80706-60-1
Methanone, 1-oxaspiro[2.5]oct-2-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-oxaspiro[2.5]octan-2-yl(phenyl)methanone | CAS Registry Number: 89149-54-2
Synonyms: ACMC-20licl, AGN-PC-00LBOZ, CTK3A0620

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDXQYENZEORIHE-UHFFFAOYSA-N

89149-54-2
Methanone, 1-piperidinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)- (0 suppliers)1161881-68-0
Methanone, 1-piperidinyl(3S)-3-pyrrolidinyl- (0 suppliers)1315593-25-9
Methanone, 1-piperidinyl-3-pyrrolidinyl- (0 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(pyrrolidin-3-yl)methanone | CAS Registry Number: 917560-89-5
Synonyms: 1-(pyrrolidine-3-carbonyl)piperidine, AKOS012304459, CCG-211379, F1908-1679

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANIJPUFKQQMKKS-UHFFFAOYSA-N

917560-89-5
Methanone, 1-piperidinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (0 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 256373-09-8
Synonyms: AGN-PC-0O8BGV, AGN-PC-04PM6Z, SCHEMBL8306650, AKOS000182970, AKOS023869085, piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone, Piperidine, 1-[[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYXCLHBGPYIOE-UHFFFAOYSA-N

256373-09-8
Methanone, 1-pyrrolidinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone;hydrochloride | CAS Registry Number: 135709-67-0
Synonyms: MolPort-039-242-282

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APFHGQJHWKKYHN-UHFFFAOYSA-N

135709-67-0
METHANONE, 1-PYRROLIDINYL(3,4,5-TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: sodium;5-methyl-5-pentyl-1,3-oxazolidin-3-ide-2,4-dione | CAS Registry Number: 64047-03-6
Synonyms: LS-100291, 5-Amyl-5-methyl-2,4-oxazolidinedione sodium deriv, 5-Amyl-5-methyl-2,4-oxazolidinedione sodium deriv., 2,4-Oxazolidinedione, 5-amyl-5-methyl-, sodium deriv, 2,4-Oxazolidinedione, 5-amyl-5-methyl-, sodium deriv.

Molecular Formula: C9H14NNaO3Molecular Weight: 207.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFDLKUZKUFPEFD-UHFFFAOYSA-M

64047-03-6
Methanone, 1-pyrrolidinyl(3R)-3-pyrrolidinyl- (0 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl-[(3R)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1257293-93-8
Synonyms: SCHEMBL2146125, ZINC62111986, AKOS032331135, (3R)-3-(pyrrolidine-1-carbonyl)pyrrolidine

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFNMUPSBEJEEMI-MRVPVSSYSA-N

1257293-93-8
Methanone, 1-pyrrolidinyl(3S)-3-pyrrolidinyl- (0 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl-[(3S)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1257293-95-0
Synonyms: SCHEMBL2673961, NFNMUPSBEJEEMI-QMMMGPOBSA-N, ZINC62111987, AKOS032331136, Pyrrolidin-1-yl-(S)-pyrrolidin-3-ylmethanone

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFNMUPSBEJEEMI-QMMMGPOBSA-N

1257293-95-0
Methanone, 1-Pyrrolidinyl(4,5,6,7-Tetrahydro-1h-Benzimidazol-6-Yl)- (4 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone | CAS Registry Number: 788124-61-8
Synonyms: SureCN3182983, SureCN3182992, MET027, Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWUXUSDRJUJDG-UHFFFAOYSA-N

788124-61-8
Methanone, 1-Pyrrolidinyl(4,5,6,7-Tetrahydro-1h-Benzimidazol-6-Yl)-, Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone;hydrochloride | CAS Registry Number: 132036-42-1
Synonyms: 1-PYRROLIDINYL(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-6-YL)METHANONE HYDROCHLORIDE, SureCN9051125, SureCN9052953, FD7376, KB-161483, (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIQQUDRWPRGFBZ-UHFFFAOYSA-N

132036-42-1
Methanone, 1-pyrrolidinyl-3-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone | CAS Registry Number: 1257381-66-0
Synonyms: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone, Pyrrolidin-1-yl-(S)-pyrrolidin-3-ylmethanone, AGN-PC-0BTEO2, SCHEMBL2146130, NFNMUPSBEJEEMI-UHFFFAOYSA-N, AKOS012305174, pyrrolidin-1-yl1-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-1-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-(5)-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-(r)-pyrrolidin-3-ylmethanone

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFNMUPSBEJEEMI-UHFFFAOYSA-N

1257381-66-0
Methanone, 1-pyrrolidinyl-3-pyrrolidinyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1315592-48-3
Synonyms: SCHEMBL2146706, MolPort-038-948-619, AKOS027339459, AK342295, 3-(pyrrolidine-1-carbonyl)pyrrolidine hydrochloride, Pyrrolidin-1-yl(pyrrolidin-3-yl)methanone hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REOSUYHONOZWGO-UHFFFAOYSA-N

1315592-48-3
Methanone, 1-pyrrolidinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (1 supplier)222632-77-1
Methanone, 1H-1,2,4-triazol-3-yl[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1H-1,2,4-triazol-5-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62458-10-0
Synonyms: CTK2B9399, AKOS014698667

Molecular Formula: C10H6F3N3OMolecular Weight: 241.169350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMLQIBWEMLHQRG-UHFFFAOYSA-N

62458-10-0
Methanone, 1H-2-benzothiopyran-1-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1H-isothiochromen-1-yl(phenyl)methanone | CAS Registry Number: 54328-60-8
Synonyms: AGN-PC-00LHTO, CTK1F9116

Molecular Formula: C16H12OSMolecular Weight: 252.330880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNWKOUAWWJSVJN-UHFFFAOYSA-N

54328-60-8
Methanone, 1H-benzimidazol-2-yl(2-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(2-bromophenyl)methanone | CAS Registry Number: 88696-12-2
Synonyms: AGN-PC-00LQII, ACMC-20ld08, CTK3A7482

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKFWXLGVLWDCEL-UHFFFAOYSA-N

88696-12-2
Methanone, 1H-benzimidazol-2-yl(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(2-methylphenyl)methanone | CAS Registry Number: 76098-88-9
Synonyms: AGN-PC-00LQI7, CTK2G8213

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZESICSAMADIJB-UHFFFAOYSA-N

76098-88-9
Methanone, 1H-benzimidazol-2-yl(3-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(3-bromophenyl)methanone | CAS Registry Number: 88696-11-1
Synonyms: ACMC-20ld07, AGN-PC-00LQI5, CTK3A7483

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGPBGWIJYPGWJE-UHFFFAOYSA-N

88696-11-1
Methanone, 1H-benzimidazol-2-yl(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 76098-87-8
Synonyms: AGN-PC-00LQI6, CTK2G8214

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXGDUIYWPUARRJ-UHFFFAOYSA-N

76098-87-8
Methanone, 1H-benzimidazol-2-yl(4-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-bromophenyl)methanone | CAS Registry Number: 88696-06-4
Synonyms: AGN-PC-00LQIF, ACMC-20ld02, CTK3A7488

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPVWENYCYQQQP-UHFFFAOYSA-N

88696-06-4
17251 to 17300 of 57407 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company