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CHEMICAL products beginning with : C
69951 to 70000 of 75280 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropanecarboxamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-1-phenyl- (1 supplier)404030-10-0
Cyclopropanecarboxamide, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 147621-63-4
Synonyms: Cyclopropanecarboxylic acid [2-(5-benzyloxy-1H-indol-3-yl)-ethyl]-amide, AC1LFWIH, BAS 02078162, Cambridge id 5119490, Oprea1_344154, Oprea1_591422, CBDivE_004767, SCHEMBL9121394, MolPort-001-736-406, ZINC281176, STK015855, AKOS000623399, MCULE-1071151936, SR-01000495878, SR-01000495878-1, N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide, N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}cyclopropanecarboxamide

Molecular Formula: C21H22N2O2Molecular Weight: 334.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBIGMFQDAVCKIK-UHFFFAOYSA-N

147621-63-4
Cyclopropanecarboxamide, N-[2-[6-methoxy-2-(phenylmethyl)-1H-benzimidazol-1-yl]ethyl]- (1 supplier)147621-42-9
Cyclopropanecarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-1-phenyl- (1 supplier)93668-10-1
CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 1273182-71-0
Synonyms: A-836339, UNII-Z6Y1J258EG, N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide, Z6Y1J258EG, 959746-77-1, CHEMBL1668519, A-836,339, CHEMBL1254015, N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide, SCHEMBL945043, KS-00000TCT, BDBM50006253, BDBM50326618, MFCD17167006, ZINC43175774, AKOS026674072, AKOS030228696, AKOS030524092, ZINC215912630, CS-3960

Molecular Formula: C16H26N2O2SMolecular Weight: 310.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKGIMVBQKSRTGX-UHFFFAOYSA-N

1273182-71-0
CYCLOPROPANECARBOXAMIDE, N-[3-(AMINOMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 918810-70-5
Synonyms: N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide, AC1Q53VU, SureCN4611250, CTK3H5846, MolPort-002-471-235, AKOS000264568, AG-B-34846, EN300-24432, Cyclopropanecarboxamide, N-[3-(aminomethyl)phenyl]-, T5568737

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNRHHFULEHNVFO-UHFFFAOYSA-N

918810-70-5
Cyclopropanecarboxamide, N-[3-(methylamino)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]cyclopropanecarboxamide | CAS Registry Number: 98902-18-2
Synonyms: AGN-PC-00MZWO, AKOS009619766

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZUHIXNRLIWZLO-UHFFFAOYSA-N

98902-18-2
Cyclopropanecarboxamide, N-[3-[5-(2-chlorophenyl)-1H-imidazol-1-yl]-1H-pyrazolo[3,4-d]thiazol-5-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[6-[5-(2-chlorophenyl)imidazol-1-yl]-5H-pyrazolo[3,4-d][1,3]thiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 937037-96-2
Synonyms: KB-76337, Cyclopropanecarboxamide,N-[3-[5-(2-chlorophenyl)-1H-imidazol-1-yl]-1H-pyrazolo[3,4-d]thiazol-5-yl]-

Molecular Formula: C17H15ClN6OSMolecular Weight: 386.858600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTBJTWOHBXVCLQ-UHFFFAOYSA-N

937037-96-2
Cyclopropanecarboxamide, N-[3-[6-[4-(1,1-dimethylethyl)phenyl]-4H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]- (1 supplier)348639-85-0
Cyclopropanecarboxamide, N-[3-chloro-4-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-propan-2-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 106827-23-0
Synonyms: ACMC-20man4, SureCN10520043, CTK0D6753

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPYRYRKGEAYVBE-UHFFFAOYSA-N

106827-23-0
Cyclopropanecarboxamide, N-[3-chloro-4-ethoxy-5-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-ethoxy-5-methylphenyl)cyclopropanecarboxamide | CAS Registry Number: 90257-55-9
Synonyms: AGN-PC-00M5EN, CTK3I2771

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKSRSSAPWWPDLD-UHFFFAOYSA-N

90257-55-9
Cyclopropanecarboxamide, N-[4-(3-cyano-1-ethyl-6-methoxy-1H-indol-2-yl)phenyl]- (1 supplier)876733-87-8
Cyclopropanecarboxamide, N-[4-(aminomethyl)phenyl]-1-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(aminomethyl)phenyl]-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 928649-16-5
Synonyms: SCHEMBL2587129

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRRDLZBPSHIYCA-UHFFFAOYSA-N

928649-16-5
Cyclopropanecarboxamide, N-[4-[[1-(2-benzofuranyl)ethyl]amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]- (1 supplier)117233-93-9
CYCLOPROPANECARBOXAMIDE, N-[4-[[4-(4-METHYL-1-PIPERAZINYL)-6-[(3-METHYL-1H-PYRAZOL-5-YL)AMINO]-2-PYRIMIDINYL]THIO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methylpyrazolidin-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 1010423-95-6
Synonyms: RT-013975, N-(4-((4-((5-methyl-1H-pyrazol-3-yl)amino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide

Molecular Formula: C23H32N8OSMolecular Weight: 468.618180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HHSPGEOKXVEUFB-UHFFFAOYSA-N

1010423-95-6
Cyclopropanecarboxamide, N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 936915-58-1
Synonyms: Tozasertib, VX-680, 639089-54-6, MK-0457, VX680, VX 680, MK 0457, Tozasertib (USAN), S1048_Selleck, Kinome_3803, 2f4j, AC1NUV5F, MLS001065920, CHEMBL572878, VX-68, MK-045, NSC745967, L-001281814, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, VX6

Molecular Formula: C23H28N8OSMolecular Weight: 464.586420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

936915-58-1
Cyclopropanecarboxamide, N-[4-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]- (1 supplier)63033-23-8
Cyclopropanecarboxamide, N-[4-[[5-(aminosulfonyl)-2-thienyl]thio]phenyl]- (1 supplier)63032-26-8
Cyclopropanecarboxamide, N-[4-[4-(difluoromethoxy)phenyl]-2-thiazolyl]- (1 supplier)105512-68-3
Cyclopropanecarboxamide, N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]- (1 supplier)99135-66-7
Cyclopropanecarboxamide, N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]-, hydrochloride (1 supplier)99135-67-8
Cyclopropanecarboxamide, N-[4-chloro-2-(methylthio)phenyl]- (1 supplier)52260-23-8
Cyclopropanecarboxamide, N-[5-(2-bromoacetamido)-2-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-[(2-bromoacetyl)amino]-2-methylphenyl]cyclopropanecarboxamide | CAS Registry Number: 1138443-79-4
Synonyms: N-{5-[(2-BROMOACETYL)AMINO]-2-METHYLPHENYL}CYCLOPROPANECARBOXAMIDE, CTK5I9345, 9110AC, ZINC35605533, AKOS005348718, OR204510, N-[5-(2-bromoacetamido)-2-methylphenyl]cyclopropanecarboxamide

Molecular Formula: C13H15BrN2O2Molecular Weight: 311.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOSHNDOCAFJQRO-UHFFFAOYSA-N

1138443-79-4
Cyclopropanecarboxamide, n-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 405224-26-2
Synonyms: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide, ZINC230527131, DA-42507

Molecular Formula: C16H21BN4O3Molecular Weight: 328.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDGDMFBNUDZHKJ-UHFFFAOYSA-N

405224-26-2
Cyclopropanecarboxamide, n-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 1201644-35-0
Synonyms: SureCN12266220, MB14781, 5-(CYCLOPROPANECARBOXAMIDO)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 5-(CYCLOPROPANECARBOXAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, CYCLOPROPANECARBOXAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-CYCLOPROPANECARBOXAMIDE

Molecular Formula: C15H21BN2O3Molecular Weight: 288.149840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSBYXJZBQPKYMW-UHFFFAOYSA-N

1201644-35-0
Cyclopropanecarboxamide, N-[imino(phenylamino)methyl]- (1 supplier)881419-68-7
Cyclopropanecarboxamide, N-butyl-N-(2-methyl-2H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-methyltetrazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 62400-28-6
Synonyms: SureCN11473720, CTK2C0553

Molecular Formula: C10H17N5OMolecular Weight: 223.274880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDBNSYIDSZBOSB-UHFFFAOYSA-N

62400-28-6
Cyclopropanecarboxamide, N-butyl-N-(3-butyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-butyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 62347-80-2
Synonyms: SureCN11511104, CTK2C1861

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHKXETICIPQIRW-UHFFFAOYSA-N

62347-80-2
Cyclopropanecarboxamide, N-butyl-N-(3-ethyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 62385-87-9
Synonyms: SureCN11508953, CTK2C0847

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDSJPYYNDWBBGE-UHFFFAOYSA-N

62385-87-9
Cyclopropanecarboxamide, N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 62347-48-2
Synonyms: SureCN11512110, CTK2C1884

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUBFXNVEQVHDMB-UHFFFAOYSA-N

62347-48-2
Cyclopropanecarboxamide, N-butyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 62347-29-9
Synonyms: SureCN11510534, CTK2C1900

Molecular Formula: C11H17N3OSMolecular Weight: 239.337180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGMZBBTZYCNURX-UHFFFAOYSA-N

62347-29-9
Cyclopropanecarboxamide, N-butyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 57067-79-5
Synonyms: SureCN11530667, CTK1F3049

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSKPHODLBKBYJO-UHFFFAOYSA-N

57067-79-5
Cyclopropanecarboxamide, N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 62347-21-1
Synonyms: SureCN11507695, CTK2C1906

Molecular Formula: C11H17N3OSMolecular Weight: 239.337180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWXIYAMMCHECF-UHFFFAOYSA-N

62347-21-1
Cyclopropanecarboxamide, N-butyl-N-(5-methyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(5-methylthiophen-2-yl)cyclopropanecarboxamide | CAS Registry Number: 62223-33-0
Synonyms: SureCN11461225, CTK2C4669

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHYBUOZKBVXDDO-UHFFFAOYSA-N

62223-33-0
CYCLOPROPANECARBOXAMIDE, N-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: N-chlorocyclopropanecarboxamide | CAS Registry Number: 650584-40-0
Synonyms: CTK2A0623, Cyclopropanecarboxamide, N-chloro-

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOCYFONRVHFMFM-UHFFFAOYSA-N

650584-40-0
Cyclopropanecarboxamide, N-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-methoxycyclopropanecarboxamide | CAS Registry Number: 93630-17-2
Synonyms: ACMC-20lxvg, CTK3F5791, AKOS009130229

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROYSUUHOZBPLBK-UHFFFAOYSA-N

93630-17-2
Cyclopropanecarboxamide, N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-methylcyclopropanecarboxamide | CAS Registry Number: 7108-40-9
Synonyms: N-methylcyclopropanecarboxamide, Cyclopropanecarboxamide, N-methyl, AC1LB3MX, SureCN103880, CTK2H4060, MolPort-003-907-720, AKOS008933031, MCULE-5799863193, RP18672

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVNIREPGHLFKNZ-UHFFFAOYSA-N

7108-40-9
CYCLOPROPANECARBOXAMIDE,1,2,3-TRICYANO-,(1A,2SS,3SS)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1,2,3-tricyanocyclopropane-1-carboxamide | CAS Registry Number: 207516-95-8
Synonyms: Cyclopropanecarboxamide,1,2,3-tricyano-, -

Molecular Formula: C7H4N4OMolecular Weight: 160.132860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKVXBMOARHBVHJ-VAPWPJCZSA-N

207516-95-8
CYCLOPROPANECARBOXAMIDE,1,2-BIS(HYDROXYMETHYL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide | CAS Registry Number: 172154-39-1
Synonyms: AKOS027400243, AK440308, (1R,2S)-1,2-Bis(hydroxymethyl)cyclopropanecarboxamide

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXUKTVFRPMPONY-XINAWCOVSA-N

172154-39-1
CYCLOPROPANECARBOXAMIDE,1,2-BIS(HYDROXYMETHYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide | CAS Registry Number: 176728-09-9
Synonyms: AKOS027400643, AK440810, (1R,2R)-1,2-Bis(hydroxymethyl)cyclopropanecarboxamide

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXUKTVFRPMPONY-NJGYIYPDSA-N

176728-09-9
Cyclopropanecarboxamide,1-(2,4-dichlorophenyl)-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]- (0 suppliers)918430-79-2
Cyclopropanecarboxamide,1-(3-chloro-4-cyclohexylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxamide | CAS Registry Number: 26961-93-3
Synonyms: TAI 241, 1-(3-Chloro-4-cyclohexylphenyl)cyclopropanecarboxamide, 1-(3-Chloro-4-cyclohexylphenyl)cyclopropane-1-carboxamide, 3251-84-1, Cyclopropanecarboxamide, 1-(3-chloro-4-cyclohexylphenyl)-, AC1L4VGF, AC1Q5J42, CTK4F8814, KST-1B3086, AR-1B1372, AG-J-76563, LS-58553

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFZNRBBOKWZYEL-UHFFFAOYSA-N

26961-93-3
Cyclopropanecarboxamide,1-(4-chlorophenyl)-N-[[1-(3,3-dimethylbutyl)-4-fluoro-4-piperidinyl]methyl]- (0 suppliers)918431-04-6
Cyclopropanecarboxamide,1-(4-chlorophenyl)-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]- (0 suppliers)918430-78-1
CYCLOPROPANECARBOXAMIDE,1-(ACETYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: (1-carbamoylcyclopropyl) acetate | CAS Registry Number: 123032-98-4
Synonyms: 1-Carbamoylcyclopropyl acetate, SCHEMBL5787669, AKOS006364178, AK435201, OR209889

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOMJIANBYLXBFB-UHFFFAOYSA-N

123032-98-4
CYCLOPROPANECARBOXAMIDE,1-(ACETYLOXY)-2-METHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-1-carbamoyl-2-methylcyclopropyl] acetate | CAS Registry Number: 123032-99-5
Synonyms: AKOS027396295, AK435202, (1S,2S)-1-Carbamoyl-2-methylcyclopropyl acetate

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIGDHQJADHXEAX-FFWSUHOLSA-N

123032-99-5
CYCLOPROPANECARBOXAMIDE,1-(AMINOSULFONYL)-N-(3,5-DIMETHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-1-sulfamoylcyclopropane-1-carboxamide | CAS Registry Number: 681808-48-0
Synonyms: SCHEMBL635678, CTK9A0582, Cyclopropanecarboxamide,1- -N- -

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDIJMRKNULSEHI-UHFFFAOYSA-N

681808-48-0
CYCLOPROPANECARBOXAMIDE,1-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)cyclopropane-1-carboxamide | CAS Registry Number: 176445-81-1
Synonyms: SCHEMBL2843811, CTK8H2858, AKOS006348187, 1-(dimethylamino)cyclopropanecarboxamide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLTBLHKZXLQXFI-UHFFFAOYSA-N

176445-81-1
CYCLOPROPANECARBOXAMIDE,1-(FORMYLAMINO)-2,2-DIMETHYL-,(S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-formamido-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 152424-16-3
Synonyms: AKOS027398718, AK438276, (S)-1-Formamido-2,2-dimethylcyclopropanecarboxamide

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZMQAALTDHNZNP-SSDOTTSWSA-N

152424-16-3
CYCLOPROPANECARBOXAMIDE,1-(PYRROLIDIN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylcyclopropane-1-carboxamide | CAS Registry Number: 387845-44-5
Synonyms: SCHEMBL6138323, AKOS027406387, AK448601, OR265717, 1-(Pyrrolidin-1-yl)cyclopropanecarboxamide

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWIHLRHWHZUTDB-UHFFFAOYSA-N

387845-44-5
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