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CHEMICAL products beginning with : C
49201 to 49250 of 73943 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 
Cyclobutanol, 2-ethyl-1-phenyl-, cis- (0 suppliers)101019-10-7
Cyclobutanol, 2-hexadecyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 92346-30-0
Synonyms: ACMC-20lvse, CTK3F9064

Molecular Formula: C26H44OMolecular Weight: 372.626960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKFFUWEAVNCJK-UHFFFAOYSA-N

92346-30-0
Cyclobutanol, 2-hexyl-1-nonyl-, cis- (0 suppliers)102396-77-0
Cyclobutanol, 2-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methylcyclobutan-1-ol | CAS Registry Number: 21024-61-3
Synonyms: CTK0J8118

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVPLFSASJVVSHR-RFZPGFLSSA-N

21024-61-3
Cyclobutanol, 2-methyl-1-[tris(methylthio)methyl]-, cis- (0 suppliers)88525-10-4
Cyclobutanol, 2-methyl-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 82245-43-0
Synonyms: AGN-PC-002N1F, CTK3E1280

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVGJKTSPXAIHLY-UHFFFAOYSA-N

82245-43-0
Cyclobutanol, 2-methyl-1-phenyl-, (1R,2R)-rel- (0 suppliers)1713-41-3
Cyclobutanol, 3-(4-nitro-1H-imidazol-1-yl)-, acetate (ester), trans- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-nitroimidazol-1-yl)cyclobutyl] acetate | CAS Registry Number: 716316-16-4
Synonyms: (1R,3R)-3-(4-nitro-1H-imidazol-1-yl)cyclobutyl acetate, AKOS030231393, ZINC101003758, ZINC261300741, (1r,3r)-3-(4-nitroimidazol-1-yl)cyclobutyl acetate

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCDQAVAXJSNPIC-UHFFFAOYSA-N

716316-16-4
CYCLOBUTANOL, 3-(4-NITRO-1H-IMIDAZOL-1-YL)-, TRANS- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-nitroimidazol-1-yl)cyclobutan-1-ol | CAS Registry Number: 716316-17-5
Synonyms: SureCN5998878, CTK2H3510, (1r,3r)-3-(4-nitroimidazol-1-yl)cyclobutan-1-ol, (1s,3s)-3-(4-nitroimidazol-1-yl)cyclobutan-1-ol, Cyclobutanol, 3-(4-nitro-1H-imidazol-1-yl)-, trans-

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCWKOPMBUZHCDL-UHFFFAOYSA-N

716316-17-5
Cyclobutanol, 3-(aminomethyl)-, cis- (9 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)cyclobutan-1-ol | CAS Registry Number: 917827-91-9
Synonyms: 3-(Aminomethyl)cyclobutanol, cis-3-(Aminomethyl)cyclobutanol, 167081-42-7, TRANS-3-(AMINOMETHYL)CYCLOBUTANOL, 1234616-04-6, SureCN3377246, SureCN3377249, ASWMEDCHEM 86-1603, CTK8C4204, ANW-71262, RW3480, AKOS006359962, AKOS015949469, AKOS015949470, PB11268, PB13605, PB27029, QC-2779, RP08325, RP08332

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOAINJWHBAJGSO-UHFFFAOYSA-N

917827-91-9
Cyclobutanol, 3-[(methylamino)methyl]-, cis- (0 suppliers)917827-86-2
Cyclobutanol, 3-[(phenylmethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 197167-53-6
Synonyms: CIS-3-BENZYLOXYMETHYLCYCLOBUTANOL, 172324-68-4, cis-3-benzyloxymethyl-cyclobutanol, cis-3-(benzyloxymethyl)cyclobutanol, Cis-3-[(benzyloxy)methyl]cyclobutanol, 172324-65-1, trans-3-[(Benzyloxy)methyl]cyclobutanol, TRANS-3-BENZYLOXYMETHYLCYCLOBUTANOL, cis-3-((Benzyloxy)methyl)cyclobutanol, AGN-PC-0N4IY4, AGN-PC-0O4V9W, AGN-PC-0O4VA0, SCHEMBL477463, SCHEMBL477464, SCHEMBL598878, s-3-benzyloxymethyl-cyclobutanol, SCHEMBL14010376, CTK4D4195, CTK4D4197, CTK8H2416

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVQOEODTOJCIPA-UHFFFAOYSA-N

197167-53-6
Cyclobutanol, 3-[4-amino-5-(8-fluoro-2-phenyl-7-quinolinyl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-amino-5-(8-fluoro-2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 1246454-25-0
Synonyms: SureCN3453825, SureCN3453826, CHEMBL1667935, CHEBI:1166415, KB-76233, Cyclobutanol,3-[4-amino-5-(8-fluoro-2-phenyl-7-quinolinyl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methyl-,cis-

Molecular Formula: C25H21FN6OMolecular Weight: 440.472243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SCJMHNYQTKWNRD-UHFFFAOYSA-N

1246454-25-0
Cyclobutanol, 3-[8-chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867163-02-8
Synonyms: (1S,3S)-3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-[8-chloro-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol, SCHEMBL399357, SCHEMBL399670, SCHEMBL401531, CS-M2236, 58371-EP2305682A1, 58371-EP2308879A1

Molecular Formula: C26H21ClN4OMolecular Weight: 440.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXLLBLQMLPUJL-UHFFFAOYSA-N

867163-02-8
Cyclobutanol, 3-Amino-2,2,4,4-Tetramethyl-, Cis- (5 suppliers)802564-28-9
Cyclobutanol, 3-Amino-2,2,4,4-Tetramethyl-, Trans- (5 suppliers)802276-99-9
Cyclobutanol, 3-hexyl-1-phenyl-, cis- (0 suppliers)103259-27-4
Cyclobutanol, 3-methyl-1-(2-phenylethyl)-3-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-3-methyl-1-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-20-6
Synonyms: CTK3B8737

Molecular Formula: C19H22O3SMolecular Weight: 330.441180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSZWXHWOEMQTCW-UHFFFAOYSA-N

88068-20-6
Cyclobutanol, 3-methyl-1-phenyl-3-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-3-methyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 88068-21-7
Synonyms: CTK3B8736

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNZNFWJTFLOICZ-UHFFFAOYSA-N

88068-21-7
Cyclobutanol, 3-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenecyclobutan-1-ol | CAS Registry Number: 68423-20-1
Synonyms: 3-hydroxy-1-methylenecyclobutane, 3-Methylenecyclobutanol, Cyclobutanol,3-methylene-, AKOS030237978, SB13628

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFOPSFJXXFOZCD-UHFFFAOYSA-N

68423-20-1
Cyclobutanol, 3-octyl-1-(2-phenylethyl)-3-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-3-octyl-1-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-30-8
Synonyms: CTK3B8727

Molecular Formula: C26H36O3SMolecular Weight: 428.627240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLAJWCVLNIZZSC-UHFFFAOYSA-N

88068-30-8
Cyclobutanol, 3-octyl-1-phenyl-3-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-octyl-1-phenyl-3-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-24-0
Synonyms: CTK3B8733

Molecular Formula: C26H36OMolecular Weight: 364.563440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKPHFZAOGZSQKR-UHFFFAOYSA-N

88068-24-0
Cyclobutanol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: cyclobutanol;methanesulfonic acid | CAS Registry Number: 22524-45-4
Synonyms: CTK0I8461

Molecular Formula: C5H12O4SMolecular Weight: 168.211380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGGQNBIHQAVTII-UHFFFAOYSA-N

22524-45-4
CYCLOBUTANOL,1,2-DIMETHYL-,CARBANILATE (4 suppliers)
Compound Structure IUPAC Name: (1,2-dimethylcyclobutyl) N-phenylcarbamate | CAS Registry Number: 92040-82-9
Synonyms: 1,2-Dimethylcyclobutyl phenylcarbamate, AKOS027419233, AK466337

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSCNHUJSVRBRG-UHFFFAOYSA-N

92040-82-9
Cyclobutanol,1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 53087-96-0
Synonyms: cis-1-(3,4-Dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethylcyclobutanol, cis-1-(3,4-Dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-piperazinyl)cyclobutanol-(1), Cyclobutanol, 1-(3,4-dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-, AC1MIA3D, SureCN11772585, SureCN11817733, LS-55910, 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWHTXYDQCMPJCM-UHFFFAOYSA-N

53087-96-0
CYCLOBUTANOL,1-(3-HYDROXY-1-PROPYNYL)- (4 suppliers)530158-75-9
Cyclobutanol,1-(4-methylbenzenesulfonate) (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl 4-methylbenzenesulfonate | CAS Registry Number: 10437-85-1
Synonyms: CTK4A2998, AG-D-16559, 4-methyl-benzenesulfonic acid cyclobutyl ester, Cyclobutanol,4-methylbenzenesulfonate (9CI); Cyclobutanol, p-toluenesulfonate (7CI,8CI);Cyclobutyl 4-methylbenzenesulfonate; Cyclobutyl p-methylbenzenesulfonate;Cyclobutyl p-toluenesulfonate; Cyclobutyl tosylate; Tosyloxycyclobutane

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYXWCEWUIUOMAU-UHFFFAOYSA-N

10437-85-1
CYCLOBUTANOL,1-(PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-ylcyclobutan-1-ol | CAS Registry Number: 53342-28-2
Synonyms: CTK8J0916

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZXJEXFBVIXOKH-UHFFFAOYSA-N

53342-28-2
CYCLOBUTANOL,1-(THIAZOL-2-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)cyclobutan-1-ol | CAS Registry Number: 362718-83-0
Synonyms: 1-(Thiazol-2-yl)cyclobutanol, SureCN1356638, AGN-PC-00KD81, CTK8C1673, Cyclobutanol, 1-(2-thiazolyl)-, MolPort-004-765-322, ANW-67053, AKOS016008057, AK-90032, KB-216040

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZVAUUDEBFFNFY-UHFFFAOYSA-N

362718-83-0
Cyclobutanol,1-[[8-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a]pyrazin-6-yl]ethynyl]- (0 suppliers)785049-26-5
CYCLOBUTANOL,1-ETHOXY-2,2,3,3-TETRAFLUORO-4,4-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,2,3,3-tetrafluoro-4,4-dimethylcyclobutan-1-ol | CAS Registry Number: 144193-99-7
Synonyms: MolPort-004-789-788, CID177817, 1-ethoxy-2,2,3,3-tetrafluoro-4,4-dimethyl-cyclobutan-1-ol

Molecular Formula: C8H12F4O2Molecular Weight: 216.173293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUFSEJFQNIOPDR-UHFFFAOYSA-N

144193-99-7
CYCLOBUTANOL,1-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-ethylcyclobutan-1-ol | CAS Registry Number: 84256-19-9
Synonyms: Cyclobutanol, 1-ethyl-, CID145025

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXBPTKCIMXYMS-UHFFFAOYSA-N

84256-19-9
CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol | CAS Registry Number: 344770-94-1
Synonyms: Cyclobutanol,1-ethynyl-2- -

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAALLZUKKAOHGA-UHFFFAOYSA-N

344770-94-1
CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol | CAS Registry Number: 91531-47-4
Synonyms: Cyclobutanol,1-ethynyl-2- -,cis-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAALLZUKKAOHGA-ZJUUUORDSA-N

91531-47-4
CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)-,TRANS- (4 suppliers)91531-61-2
CYCLOBUTANOL,1-ETHYNYL-2-METHYL-2-(1-ALLYL)-,[1A,2A(E)]- (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol | CAS Registry Number: 114179-21-4
Synonyms: VCGGPWOUUMLVPZ-HANDCERCSA-N, Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2alpha(E)]- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCGGPWOUUMLVPZ-HANDCERCSA-N

114179-21-4
CYCLOBUTANOL,1-ETHYNYL-2-METHYL-2-(1-ALLYL)-,[1A,2SS(E)]- (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol | CAS Registry Number: 114058-98-9
Synonyms: VCGGPWOUUMLVPZ-NEPGKVPFSA-N, Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2beta(E)]- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCGGPWOUUMLVPZ-NEPGKVPFSA-N

114058-98-9
CYCLOBUTANOL,1-METHYL-,CARBANILATE (6CI,8CI) (6 suppliers)
Compound Structure IUPAC Name: (1-methylcyclobutyl) N-phenylcarbamate | CAS Registry Number: 18022-60-1
Synonyms: 1-Methylcyclobutyl phenylcarbamate, AKOS027400897, AK441143

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTRSQINZKQCVBT-UHFFFAOYSA-N

18022-60-1
Cyclobutanol,2,2,3-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3-triphenylcyclobutan-1-ol | CAS Registry Number: 29279-82-1
Synonyms: 2,2,3-triphenylcyclobutanol, NSC129684, AC1Q7BCW, AC1L5PV1, CTK4G3060, 2,2,3-triphenylcyclobutan-1-ol, AR-1D0571, AG-K-24281, NSC 129684, NSC-129684

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNVYYHYJVYHRLU-UHFFFAOYSA-N

29279-82-1
Cyclobutanol,2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-,cis- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 57263-18-0
Synonyms: cis-D,L-1-(4-Butyl-(2)-phenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)-, cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol, Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-, AC1MIHD1, SureCN11773188, SureCN11776055, LS-55924, 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol

Molecular Formula: C27H39N3OMolecular Weight: 421.618060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLGLJWHDDAUMZ-UHFFFAOYSA-N

57263-18-0
Cyclobutanol,2,2,4,4-tetramethyl-3-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol | CAS Registry Number: 14302-09-1
Synonyms: RP 2037, BRN 0971381, 3-Morpholino-2,2,4,4-tetramethylcyclobutanol, Cyclobutanol, 3-morpholino-2,2,4,4-tetramethyl-, AC1L4AGC, LS-55925, 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUYJSPISFJSZAA-UHFFFAOYSA-N

14302-09-1
CYCLOBUTANOL,2,2-DIETHOXY- (4 suppliers)737758-79-1
CYCLOBUTANOL,2,2-DIETHOXY-,(1R)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-diethoxycyclobutan-1-ol | CAS Registry Number: 737758-87-1
Synonyms: Cyclobutanol,2,2-diethoxy-, -

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPBLGCUKDFWVNR-SSDOTTSWSA-N

737758-87-1
CYCLOBUTANOL,2,2-DIETHOXY-,(1S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-diethoxycyclobutan-1-ol | CAS Registry Number: 737758-83-7
Synonyms: Cyclobutanol,2,2-diethoxy-, -

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPBLGCUKDFWVNR-ZETCQYMHSA-N

737758-83-7
CYCLOBUTANOL,2,2-DIETHOXY-,ACETATE,(1R)- (4 suppliers)737758-85-9
CYCLOBUTANOL,2,2-DIMETHYL-4-ETHYL-3-PIPERIDIN-1-YL-,BENZILATE ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-ethyl-2,2-dimethyl-3-piperidin-1-ylcyclobutyl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 101030-76-6
Synonyms: NSC665731, AIDS143937, AIDS-143937, CID58160, LS-55920, NCI60_022715, 2-Ethyl-4,4-dimethyl-3-(1-piperidine)cyclobutyl benzilate, Benzilic acid, 2,2-dimethyl-4-ethyl-3-piperidinocyclobutyl ester, CYCLOBUTANOL, 2,2-DIMETHYL-4-ETHYL-3-PIPERIDINO-, BENZILATE (ester), 4-Ethyl-2,2-dimethyl-3-(1-piperidinyl)cyclobutyl hydroxy(diphenyl)acetate

Molecular Formula: C27H35NO3Molecular Weight: 421.571700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORGGZMATFTXBQJ-UHFFFAOYSA-N

101030-76-6
CYCLOBUTANOL,2-AMINO-1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 68235-30-3
Synonyms: 2-Amino-1-methylcyclobutanol, SCHEMBL16756386, FCH941990, AKOS006364902, EN300-257404

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWXCRCUYAMGCIU-UHFFFAOYSA-N

68235-30-3
CYCLOBUTANOL,2-AMINO-1-METHYL-,CIS-(+)- (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 69632-90-2
Synonyms: Cyclobutanol,2-amino-1-methyl-,cis- -

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWXCRCUYAMGCIU-WHFBIAKZSA-N

69632-90-2
CYCLOBUTANOL,2-AMINO-1-METHYL-,CIS-(-)- (4 suppliers)69632-91-3
CYCLOBUTANOL,2-AMINO-3-METHYL- (5 suppliers)71347-22-3
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