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CHEMICAL products beginning with : C
48951 to 49000 of 73481 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 
CYCLOBUTANONE, 2-BUTYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-4-methylcyclobutan-1-one | CAS Registry Number: 189939-54-6
Synonyms: CTK0A2532, Cyclobutanone, 2-butyl-4-methyl-

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTALWJBKQKXNNA-UHFFFAOYSA-N

189939-54-6
Cyclobutanone, 2-chloro-3,3-dicyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,3-dicyclopropylcyclobutan-1-one | CAS Registry Number: 123316-46-1
Synonyms: ACMC-20mqi3, AGN-PC-000W6N, CTK0F7519

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNOLMLLYKQCNOK-UHFFFAOYSA-N

123316-46-1
Cyclobutanone, 2-chloro-3,3-dimethyl-2-(2,2,2-trichloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethyl-2-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 68697-08-5
Synonyms: SureCN11242083, CTK1J1828, MolPort-019-772-158

Molecular Formula: C8H10Cl4OMolecular Weight: 263.976400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLLMIUIANSGZAY-UHFFFAOYSA-N

68697-08-5
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2,2,2-tribromoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethyl-4-(2,2,2-tribromoethyl)cyclobutan-1-one | CAS Registry Number: 71160-52-6
Synonyms: SureCN11252373, CTK2G2722

Molecular Formula: C8H10Br3ClOMolecular Weight: 397.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUTSHJDDLIPDFI-UHFFFAOYSA-N

71160-52-6
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2,2,2-trichloroethyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 71855-75-9
Synonyms: CTK2H3267

Molecular Formula: C8H10Cl4OMolecular Weight: 263.976400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMISKVVLRWGLGK-UJURSFKZSA-N

71855-75-9
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-48-7
Synonyms: CTK3I4965

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOVOITCISSQINJ-IONNQARKSA-N

90056-48-7
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2-methyl-1-propenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-52-3
Synonyms: CTK3I4961

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOVOITCISSQINJ-VXNVDRBHSA-N

90056-52-3
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-aminophenyl)propan-2-yl]phenol | CAS Registry Number: 111545-80-3
Synonyms: SureCN134573, AGN-PC-0006F6, AKOS022656312, Phenol, 3-[1-(4-aminophenyl)-1-methylethyl]-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COPUOMGHQGSBQO-UHFFFAOYSA-N

111545-80-3
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-49-8
Synonyms: CTK3I4964

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYSVODQKLJXQIX-XPUUQOCRSA-N

90056-49-8
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-53-4
Synonyms: CTK3I4960

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYSVODQKLJXQIX-SVRRBLITSA-N

90056-53-4
Cyclobutanone, 2-cyclopropyl- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclobutan-1-one | CAS Registry Number: 70106-28-4
Synonyms: SureCN3292560, 2-CYCLOPROPYLCYCLOBUTANONE, CTK2H5299

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQRHORUEAGYIGR-UHFFFAOYSA-N

70106-28-4
Cyclobutanone, 2-cyclopropyl-2-(dimethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-(dimethoxymethyl)cyclobutan-1-one | CAS Registry Number: 80706-77-0
Synonyms: CTK3E5221

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEKCLKQPEYBZRU-UHFFFAOYSA-N

80706-77-0
Cyclobutanone, 2-diazo-3,4-bis(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate | CAS Registry Number: 56506-66-2
Synonyms: AGN-PC-00PZ0D, CTK1F4520, 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNOIOKLDJSRKFA-UHFFFAOYSA-N

56506-66-2
Cyclobutanone, 2-ethenyl-2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2-ethylcyclobutan-1-one | CAS Registry Number: 58016-17-4
Synonyms: CTK1F0734

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHFIWRBTOHCFLD-UHFFFAOYSA-N

58016-17-4
Cyclobutanone, 2-ethenyl-2-methyl-3-pentyl-, cis- (0 suppliers)89237-40-1
Cyclobutanone, 2-ethenyl-2-methyl-3-pentyl-, trans- (0 suppliers)89237-39-8
Cyclobutanone, 2-ethenyl-3,3-diethyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-3,3-diethyl-2-methylcyclobutan-1-one | CAS Registry Number: 89609-14-3
Synonyms: ACMC-20lo9s, AGN-PC-00LA50, CTK2J3215

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCQFHGYYWKXBF-UHFFFAOYSA-N

89609-14-3
Cyclobutanone, 2-ethyl-2,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3,3-trimethylcyclobutan-1-one | CAS Registry Number: 59895-34-0
Synonyms: CTK1E6241

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCFQUAQWTLPJMU-UHFFFAOYSA-N

59895-34-0
Cyclobutanone, 2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-methylcyclobutan-1-one | CAS Registry Number: 25733-27-1
Synonyms: CTK0I6544

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

InChIKey: WDDUWDMJZNFCGQ-UHFFFAOYSA-N

25733-27-1
Cyclobutanone, 2-methyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylcyclobutan-1-one | CAS Registry Number: 75750-06-0
Synonyms: 2-Methyl-2-phenylcyclobutanone, CTK2G8658, AK-54113

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVQRGEDTAZCSGH-UHFFFAOYSA-N

75750-06-0
Cyclobutanone, 2-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-phenylcyclobutan-1-one | CAS Registry Number: 117543-11-0
Synonyms: 2-methyl-3-phenylcyclobutan-1-one, SCHEMBL426399, MolPort-023-245-448, AKOS019267825, MCULE-2496092574, NE50033

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTWMSGSDWZDPOM-UHFFFAOYSA-N

117543-11-0
Cyclobutanone, 2-phenyl- (7 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclobutan-1-one | CAS Registry Number: 42436-86-2
Synonyms: 2-phenylcyclobutanone, 2-phenylcyclobutan-1-one, 2-phenyl-cyclobutan-1-one, AGN-PC-009QBI, CTK1D3200, MolPort-020-167-234, AK-54112, EN300-80618

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJFZFQHWYGJPQD-UHFFFAOYSA-N

42436-86-2
CYCLOBUTANONE, 3,3'-PENTATHIOBIS[3-CHLORO-2,2,4,4-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-[(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)pentasulfanyl]-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 633303-53-4
Synonyms: CTK1I7339, Cyclobutanone, 3,3'-pentathiobis[3-chloro-2,2,4,4-tetramethyl-

Molecular Formula: C16H24Cl2O2S5Molecular Weight: 479.591560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHHQEFBTQLCBNB-UHFFFAOYSA-N

633303-53-4
Cyclobutanone, 3,3-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylcyclobutan-1-one | CAS Registry Number: 1192-33-2
Synonyms: 3,3-Dimethylcyclobutanone, AC1LBYBK, SureCN2691041, 3,3-dimethylcyclobutan-1-one, CTK0F9602

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKBARYIIIXIZGP-UHFFFAOYSA-N

1192-33-2
CYCLOBUTANONE, 3,3-DIMETHYL-2,4-BIS(2H-PYRAN-2-YLIDENEMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-bis(pyran-2-ylidenemethyl)cyclobutan-1-one | CAS Registry Number: 398490-97-6
Synonyms: CTK1A8152, Cyclobutanone, 3,3-dimethyl-2,4-bis(2H-pyran-2-ylidenemethyl)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXBCAYRLJUURJQ-UHFFFAOYSA-N

398490-97-6
Cyclobutanone, 3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylcyclobutan-1-one | CAS Registry Number: 54166-20-0
Synonyms: CTK1F9390

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUAXWQNIMQCVIV-UHFFFAOYSA-N

54166-20-0
CYCLOBUTANONE, 3-(1-BROMO-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromonaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-25-9
Synonyms: CTK3H8220, Cyclobutanone, 3-(1-bromo-2-naphthalenyl)-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDQUJAWSXRFKPY-UHFFFAOYSA-N

918299-25-9
CYCLOBUTANONE, 3-(1-ETHENYL-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethenylnaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-16-8
Synonyms: CTK3H8225, Cyclobutanone, 3-(1-ethenyl-2-naphthalenyl)-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMLDZFQWBQCXPM-UHFFFAOYSA-N

918299-16-8
Cyclobutanone, 3-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-1-en-2-ylcyclobutan-1-one | CAS Registry Number: 76803-46-8
Synonyms: CTK2G7314

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJTXEXOZRHIHQL-UHFFFAOYSA-N

76803-46-8
CYCLOBUTANONE, 3-(2-BROMOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclobutan-1-one | CAS Registry Number: 918299-24-8
Synonyms: CTK3H8221, 3-(2-bromophenyl)cyclobutan-1-one, Cyclobutanone, 3-(2-bromophenyl)-, 3-(2-BROMOPHENYL)CYCLOBUTANONE

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZFDEJVKRZVLKW-UHFFFAOYSA-N

918299-24-8
CYCLOBUTANONE, 3-(2-ETHENYL-4-FLUOROPHENYL)-3-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenyl-4-fluorophenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-15-7
Synonyms: Cyclobutanone, 3-(2-ethenyl-4-fluorophenyl)-3-hexyl-, AGN-PC-00JK70, CTK3H8226

Molecular Formula: C18H23FOMolecular Weight: 274.373023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJYGQNVNNPSVDS-UHFFFAOYSA-N

918299-15-7
CYCLOBUTANONE, 3-(2-ETHENYLPHENYL)-3-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenylphenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-12-4
Synonyms: Cyclobutanone, 3-(2-ethenylphenyl)-3-hexyl-, AGN-PC-00JK6Y, CTK3H8229

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWGGHEHZWBXJJR-UHFFFAOYSA-N

918299-12-4
CYCLOBUTANONE, 3-(2-ETHENYLPHENYL)-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenylphenyl)-3-phenylcyclobutan-1-one | CAS Registry Number: 918299-13-5
Synonyms: CTK3H8228, Cyclobutanone, 3-(2-ethenylphenyl)-3-phenyl-

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWHJDACGSAYQCU-UHFFFAOYSA-N

918299-13-5
Cyclobutanone, 3-(2-hydroxyethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxyethyl)-3-methylcyclobutan-1-one | CAS Registry Number: 113994-98-2
Synonyms: ACMC-20mjib, CTK0C8132

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHLRIOGPBCXWPZ-UHFFFAOYSA-N

113994-98-2
Cyclobutanone, 3-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-46-5
Synonyms: CTK3I4967

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUMFFEXQRYWCBD-UHFFFAOYSA-N

90056-46-5
CYCLOBUTANONE, 3-(2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylcyclobutan-1-one | CAS Registry Number: 335331-53-8
Synonyms: CTK1B1699, Cyclobutanone, 3-(2-naphthalenyl)-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVZZHHJGLFXJSS-UHFFFAOYSA-N

335331-53-8
CYCLOBUTANONE, 3-(3-HYDROXY-1-OXOPROPYL)-2,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropanoyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 651738-85-1
Synonyms: CTK1J8554, Cyclobutanone, 3-(3-hydroxy-1-oxopropyl)-2,2-dimethyl-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOGVUNSWYSPBDA-UHFFFAOYSA-N

651738-85-1
CYCLOBUTANONE, 3-(4,4-DIMETHYL-2-PENTYNYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4-dimethylpent-2-ynylidene)cyclobutan-1-one | CAS Registry Number: 189825-00-1
Synonyms: CTK0A2623, Cyclobutanone, 3-(4,4-dimethyl-2-pentynylidene)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBSYDAQEWGHGA-UHFFFAOYSA-N

189825-00-1
Cyclobutanone, 3-(4-chlorophenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 89451-88-7
Synonyms: ACMC-20lmce, SureCN10750020, AGN-PC-00G6U1, CTK2J5592

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYEZBOSVTHMTQK-UHFFFAOYSA-N

89451-88-7
CYCLOBUTANONE, 3-(4-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)cyclobutan-1-one | CAS Registry Number: 143589-42-8
Synonyms: 3-(4-fluorophenyl)cyclobutan-1-one, SureCN426339, AGN-PC-008LL7, CTK4C3723, AKOS015898984, AG-D-86250, MCULE-1434264849, I14-12585

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHEDMEVWTIFKFX-UHFFFAOYSA-N

143589-42-8
Cyclobutanone, 3-(4-morpholinylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(morpholine-4-carbonyl)cyclobutan-1-one | CAS Registry Number: 917828-08-1
Synonyms: 3-(Morpholin-4-ylcarbonyl)cyclobutanone, SCHEMBL2106193, YRPDFABHWOVYJR-UHFFFAOYSA-N

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRPDFABHWOVYJR-UHFFFAOYSA-N

917828-08-1
Cyclobutanone, 3-(diphenylmethyl)-2-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-benzhydryl-2-methylcyclobutan-1-one | CAS Registry Number: 89676-03-9
Synonyms: CTK2J2117

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMWHCMQJMPDUSA-BBRMVZONSA-N

89676-03-9
Cyclobutanone, 3-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(ethoxymethyl)cyclobutan-1-one | CAS Registry Number: 1068160-45-1
Synonyms: 3-(Ethoxymethyl)cyclobutanone

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHKCZTITODFRNC-UHFFFAOYSA-N

1068160-45-1
Cyclobutanone, 3-(ethylthio)-2,2,4,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanyl-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 62234-66-6
Synonyms: CTK2C4344

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLOVIMMCYUBSPY-UHFFFAOYSA-N

62234-66-6
Cyclobutanone, 3-(phenoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(phenoxymethyl)cyclobutan-1-one | CAS Registry Number: 160002-80-2
Synonyms: CTK0E6804

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZNYLJPQACBTD-UHFFFAOYSA-N

160002-80-2
Cyclobutanone, 3-(trimethylgermyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-trimethylgermylcyclobutan-1-one | CAS Registry Number: 62012-21-9
Synonyms: CTK2C8784

Molecular Formula: C7H14GeOMolecular Weight: 186.825460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBWFKDMDSHVOMX-UHFFFAOYSA-N

62012-21-9
Cyclobutanone, 3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilylcyclobutan-1-one | CAS Registry Number: 62012-20-8
Synonyms: SureCN6067578, CTK2C8785

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHTGYXFAZSLMSE-UHFFFAOYSA-N

62012-20-8
Cyclobutanone, 3-[(1,1-dimethylethyl)imino]-2,2,4,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butylimino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 63196-51-0
Synonyms: CTK1I7890, AKOS006278894

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVWNDDFJZYCFM-UHFFFAOYSA-N

63196-51-0
CYCLOBUTANONE, 3-[(4-METHOXYPHENYL)IMINO]-2,2,4,4-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)imino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 605686-44-0
Synonyms: CTK2E9963, Cyclobutanone, 3-[(4-methoxyphenyl)imino]-2,2,4,4-tetramethyl-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEJVYZVHBRYHEQ-UHFFFAOYSA-N

605686-44-0
CYCLOBUTANONE, 3-[(BENZOYLOXY)METHYL]- (10 suppliers)
Compound Structure IUPAC Name: (3-oxocyclobutyl)methyl benzoate | CAS Registry Number: 346425-59-0
Synonyms: AGN-PC-00PKIF, SureCN3727933, CTK4H2753, AG-F-18700

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJURBNFYZXOKJD-UHFFFAOYSA-N

346425-59-0
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