Skype
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 : C
49501 to 49550 of 75019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutanecarboxamide,N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)832702-60-0
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 606103-90-6
Synonyms: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide, ASN 06145327, AC1LS8F0, Oprea1_287046, CTK8J5947

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJXBHGVBASLQBN-UHFFFAOYSA-N

606103-90-6
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide | CAS Registry Number: 606103-23-5
Synonyms: N-((2-chloro-6-methoxyquinolin-3-yl)methyl)-N-(2-methoxyethyl)cyclobutanecarboxamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide, AC1MWRD6, ZINC34367167, DA-41984, HE359981

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKGLRBOSRJPKGJ-UHFFFAOYSA-N

606103-23-5
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)606102-99-2
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-6-METHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 604781-21-7
Synonyms: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide, ASN 06136399, AC1LS7ZF, Oprea1_701451, MolPort-000-090-688, ZINC01367686, AKOS000765779

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNANNEXKTINUPK-UHFFFAOYSA-N

604781-21-7
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-7,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)604781-82-0
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-8-METHYL-3-QUINOLINYL)METHYL]-N-BENZYL- (2 suppliers)606095-28-7
CYCLOBUTANECARBOXAMIDE,N-[(2-CHLORO-8-METHYL-3-QUINOLINYL)METHYL]-N-CYCLOHEXYL- (2 suppliers)606095-44-7
Cyclobutanecarboxamide,N-[(2E)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]- (0 suppliers)920317-81-3
Cyclobutanecarboxamide,N-[(2Z)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]- (0 suppliers)920317-80-2
Cyclobutanecarboxamide,N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]-1-(trifluoromethyl)- (0 suppliers)918429-79-5
Cyclobutanecarboxamide,N-[[3-[(Z)-[[4-[(dimethylamino)methyl]phenyl]amino](6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]methyl]- (0 suppliers)651747-51-2
Cyclobutanecarboxamide,N-[[4-methyl-6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]methyl]- (0 suppliers)833456-65-8
Cyclobutanecarboxamide,N-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]methyl]- (0 suppliers)833456-01-2
Cyclobutanecarboxamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917816-22-9
Cyclobutanecarboxamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917819-57-9
CYCLOBUTANECARBOXAMIDE,N-[1,1-BIPHENYL]-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)cyclobutanecarboxamide | CAS Registry Number: 729570-83-6
Synonyms: N-([1,1'-Biphenyl]-2-yl)cyclobutanecarboxamide, N-{[1,1'-biphenyl]-2-yl}cyclobutanecarboxamide, AC1M6K5S, MLS000770521, CHEMBL1479939, MolPort-004-015-095, HMS2630N10, ZINC3284512, AKOS017030944, MCULE-2421220000, N-(2-phenylphenyl)cyclobutanecarboxamide, AK458721, SMR000375791, Z26546087

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZVJKFGGXKFNMC-UHFFFAOYSA-N

729570-83-6
Cyclobutanecarboxamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl- (0 suppliers)821007-59-4
Cyclobutanecarboxamide,N-[1-[3-(4-methyl-1-piperazinyl)propyl]-1H-benzimidazol-2-yl]-,trihydrochloride (0 suppliers)62552-82-3
Cyclobutanecarboxamide,N-[2-[5-fluoro-2-[(4-fluorophenyl)thio]benzo[b]thien-3-yl]ethyl]- (0 suppliers)820975-33-5
Cyclobutanecarboxamide,N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl- (0 suppliers)109919-86-0
CYCLOBUTANECARBOXAMIDE,N-[3-(AMINOSULFONYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-sulfamoylphenyl)cyclobutanecarboxamide | CAS Registry Number: 698974-64-0
Synonyms: ZINC04325287, AC1MDL8J, CTK9A1732, MolPort-002-901-442, HTS06228, AKOS008929672, Cyclobutanecarboxamide,N-[3- phenyl]-, N-(3-sulfamoylphenyl)cyclobutanecarboxamide, N-[3-(aminosulfonyl)phenyl]cyclobutanecarboxamide

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXASCOFLDQBIHR-UHFFFAOYSA-N

698974-64-0
Cyclobutanecarboxamide,N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-thienyl)propyl]-, dihydrochloride (0 suppliers)832703-24-9
Cyclobutanecarboxamide,N-[3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-thienyl)propyl]-, monohydrochloride (0 suppliers)832703-01-2
Cyclobutanecarboxamide,N-[3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(3-chlorophenyl)propyl]-, monohydrochloride (0 suppliers)832703-30-7
Cyclobutanecarboxamide,N-[3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-pyridinyl)propyl]-, dihydrochloride (0 suppliers)832703-75-0
Cyclobutanecarboxamide,N-[3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-thienyl)propyl]-, monohydrochloride (0 suppliers)832703-09-0
Cyclobutanecarboxamide,N-[3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)832701-43-6
Cyclobutanecarboxamide,N-[3-[2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-pyridinyl)propyl]-, dihydrochloride (0 suppliers)832703-81-8
Cyclobutanecarboxamide,N-[3-[2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(2-thienyl)propyl]-, monohydrochloride (0 suppliers)832703-17-0
Cyclobutanecarboxamide,N-[3-[2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)832701-86-7
Cyclobutanecarboxamide,N-[3-[3-(2-thienylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]- (0 suppliers)850786-66-2
Cyclobutanecarboxamide,N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]- (0 suppliers)921631-46-1
CYCLOBUTANECARBOXAMIDE,N-[4-(DIETHYLAMINO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(diethylamino)phenyl]cyclobutanecarboxamide | CAS Registry Number: 499141-46-7
Synonyms: ZINC39073005, AKOS008479320, Cyclobutanecarboxamide,N-[4- phenyl]-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILNHGRDOXXWLKN-UHFFFAOYSA-N

499141-46-7
CYCLOBUTANECARBOXAMIDE,N-[4-[1-(CYCLOPROPYLCARBONYL)-2,3-DIHYDRO-1H-INDOL-5-YL]-5-METHYL-THIAZOL-2-YL]- (2 suppliers)606122-04-7
CYCLOBUTANECARBOXAMIDE,N-[4-[2,3-DIHYDRO-1-(2-METHYL-1-OXOPROPYL)-1H-INDOL-5-YL]-5-METHYL-THIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide | CAS Registry Number: 606121-95-3
Synonyms: AC1LS4XZ, CTK8J6142, ASN 06954736, Cyclobutanecarboxamide,N-[4-[2,3-dihydro-1- -1H-indol-5-yl]-5-methyl-2-thiazolyl]-, N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide, N-{5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}cyclobutanecarboxamide

Molecular Formula: C21H25N3O2SMolecular Weight: 383.507100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHKJOISSEINDBP-UHFFFAOYSA-N

606121-95-3
CYCLOBUTANECARBOXAMIDE,N-[4-[4-(CYCLOPROPYLCARBONYL)-(PIPERAZIN-1-YL)]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide | CAS Registry Number: 604762-72-3
Synonyms: AC1MWFZ7, AKOS016760722, N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide, Cyclobutanecarboxamide,N-[4-[4- -1-piperazinyl]phenyl]-, N-{4-[4-(cyclopropylcarbonyl)piperazin-1-yl]phenyl}cyclobutanecarboxamide

Molecular Formula: C19H25N3O2Molecular Weight: 327.420700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXZZXHWVAIQZAV-UHFFFAOYSA-N

604762-72-3
Cyclobutanecarboxamide,N-[4-nitro-3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-methylindazole-1-carbonyl chloride | CAS Registry Number: 10023-83-3
Synonyms: 3-methylindazole-1-carbonyl chloride, 3-methyl-1H-indazole-1-carbonyl chloride, AC1LD1NR, 1H-indazole-1-carbonyl chloride, 3-methyl-, InChI=1/C9H7ClN2O/c1-6-7-4-2-3-5-8(7)12(11-6)9(10)13/h2-5H,1H

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLCYHMZUJNTTSG-UHFFFAOYSA-N

10023-83-3
CYCLOBUTANECARBOXAMIDE,N-[5-(PYRIDIN-3-YL)-1,3,4-THIADIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide | CAS Registry Number: 603073-26-3
Synonyms: ASN 05667436, AC1LH4GZ, Oprea1_194436, CTK8J5502, AKOS027410587, AK454629, HE359067, N-(5-(Pyridin-3-yl)-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide, N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide, Cyclobutanecarboxylic acid (5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide

Molecular Formula: C12H12N4OSMolecular Weight: 260.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKZHQMDFHHCAFP-UHFFFAOYSA-N

603073-26-3
CYCLOBUTANECARBOXAMIDE,N-CHLORO-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-chloro-N-methylcyclobutanecarboxamide | CAS Registry Number: 54468-01-8
Synonyms: Cyclobutanecarboxamide,N-chloro-N-methyl-

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDOWHJPDCKCVHB-UHFFFAOYSA-N

54468-01-8
CYCLOBUTANECARBOXAMIDE,N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 606095-22-1
Synonyms: AC1LH5IP, Oprea1_612352, CTK8J5898, Cyclobutanecarboxamide,N-cyclopropyl-N-[ methyl]-, N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFGGVSPWBJDYRJ-UHFFFAOYSA-N

606095-22-1
CYCLOBUTANECARBOXAMIDE,N-DIBENZOFURAN-3-YL- (2 suppliers)
Compound Structure IUPAC Name: N-dibenzofuran-3-ylcyclobutanecarboxamide | CAS Registry Number: 606096-32-6
Synonyms: ASN 05990560, AC1ML8BQ, Oprea1_633447, CTK8J5904, ZINC4861394, AKOS000782717, N-dibenzofuran-3-ylcyclobutanecarboxamide, AK454762, PL061528, Cyclobutanecarboxylic acid dibenzofuran-3-ylamide, N-(Dibenzo[b,d]furan-3-yl)cyclobutanecarboxamide, N-{8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2(7),3,5,9,11-HEXAEN-5-YL}CYCLOBUTANECARBOXAMIDE

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUFWGQZZAOMDC-UHFFFAOYSA-N

606096-32-6
CYCLOBUTANECARBOXAMIDE,N-METHOXY-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methylcyclobutanecarboxamide | CAS Registry Number: 640768-72-5
Synonyms: CTK2A7358, AKOS008952658, AG-G-40035, KB-49163, Cyclobutanecarboxamide,N-methoxy-N-methyl-, Cyclobutanecarboxamide, N-methoxy-N-methyl-

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKNFUJIVKFTWJB-UHFFFAOYSA-N

640768-72-5
Cyclobutanecarboxamidine (7 suppliers)
Compound Structure IUPAC Name: cyclobutanecarboximidamide | CAS Registry Number: 748081-82-5
Synonyms: Cyclobutanecarboximidamide, CYCLOBUTANECARBOXAMIDINE, AG-G-97693, AC1N31BI, SureCN1221430, CHEMBL1783072, CTK2H6744, CHEBI:1249735, AKOS006348030, MCULE-4802517706, PB21224, BB 0263077

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YRTJYDRUQDCJKA-UHFFFAOYSA-N

748081-82-5
CYCLOBUTANECARBOXAMIDINE HCL (12 suppliers)
Compound Structure IUPAC Name: cyclobutanecarboximidamide;hydrochloride | CAS Registry Number: 71690-89-6
Synonyms: Cyclobutanecarboximidamide hydrochloride, SureCN1832677, CTK8B8556, ANW-60681, Cyclobutanecarboxamidine hydrochloride, AKOS016003321, (Carbamimidoyl)cyclobutane hydrochloride, AG-G-81228, MCULE-3470535674, AK-85679, KB-251231, Cyclobutanecarboximidamide,monohydrochloride (9CI)

Molecular Formula: C5H11ClN2Molecular Weight: 134.607240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: JTEUMXCIBFVEJX-UHFFFAOYSA-N

71690-89-6
Cyclobutanecarboximidamide (4 suppliers)518977-34-9
Cyclobutanecarboximidamide,N-[2-(1,4-dihydro-6,7-dimethoxy-5-methyl-4-oxo-2-quinazolinyl)-1,2,3,4-tetrahydro-5-isoquinolinyl]- (0 suppliers)828257-67-6
Cyclobutanecarboximidic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl cyclobutanecarboximidate | CAS Registry Number: 82218-95-9
Synonyms: CYCLOBUTANECARBOXIMIDIC ACID ETHYL ESTER, CTK5E9501, AKOS006287370, AG-H-29393

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPOCNXYOILUIDO-UHFFFAOYSA-N

82218-95-9
Cyclobutanecarboxylic Acid (43 suppliers)
Compound Structure IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

3721-95-7
Cyclobutanecarboxylic acid [3-(5-bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-amide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(5-bromo-2-chloropyrimidin-4-yl)amino]propyl]cyclobutanecarboxamide | CAS Registry Number: 1243268-69-0
Synonyms: SCHEMBL1284852, UHFIANLFSZHHSH-UHFFFAOYSA-N, ZINC115745952, CS-W000291

Molecular Formula: C12H16BrClN4OMolecular Weight: 347.641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHFIANLFSZHHSH-UHFFFAOYSA-N

1243268-69-0
49501 to 49550 of 75019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company