ETHANONE,1-(PYRIMIDIN-4-YL)-,ETHANONE,1-(PYRIMIDIN-4-YL)-,OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : E

24251 to 24300 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(PYRIMIDIN-4-YL)- (9 suppliers)

IUPAC Name: 1-pyrimidin-4-ylethanone | CAS Registry Number: 39870-05-8
Synonyms: 1-(Pyrimidin-4-yl)ethanone, 4-Acetylpyrimidine, 1-pyrimidin-4-ylethanone, Ethanone, 1-(4-pyrimidinyl)-, AC1LBLS4, SureCN882669, 1-(4-Pyrimidinyl)ethanone, AC1Q5G1G, CTK1B3647, MolPort-004-758-964, 1-(4-PYRIMIDINYL)-ETHANONE, ANW-45066, AR-1G0384, AKOS009159407, AG-K-73331, PB17606, RL03526, 1-(PYRIMIDIN-4-YL)ETHAN-1-ONE, AK-40767, KB-09646

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZKADDSUUBRMKO-UHFFFAOYSA-N

39870-05-8

ETHANONE,1-(PYRIMIDIN-4-YL)-,OXIME (3 suppliers)

IUPAC Name: (6E)-6-(1-nitrosoethylidene)-1H-pyrimidine | CAS Registry Number: 28648-80-8
Synonyms: 1-(Pyrimidin-4-yl)ethanone oxime, AKOS027404206, AK445600

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLCDSZLLDABUCZ-AATRIKPKSA-N

28648-80-8

ETHANONE,1-(PYRIMIDIN-4-YL)-,OXIME,(1E)- (3 suppliers)

IUPAC Name: (6Z)-6-(1-nitrosoethylidene)-1H-pyrimidine | CAS Registry Number: 242458-27-1

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLCDSZLLDABUCZ-WAYWQWQTSA-N

242458-27-1

ETHANONE,1-(PYRIMIDIN-5-YL)-,OXIME,(1E)- (3 suppliers)

IUPAC Name: (NE)-N-(1-pyrimidin-5-ylethylidene)hydroxylamine | CAS Registry Number: 349493-40-9

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKVHIPXYJKCXOQ-WEVVVXLNSA-N

349493-40-9

ETHANONE,1-(TETRAHYDRO-1,1-DIOXIDO-2-THIENYL)- (3 suppliers)

IUPAC Name: 1-(1,1-dioxothiolan-2-yl)ethanone | CAS Registry Number: 101457-57-2
Synonyms: SCHEMBL10652010, 1-(1,1-Dioxothiolan-2-yl)ethanone, 2-acetyl-1lambda-thiolane-1,1-dione, AKOS023826209, Ethanone, 1-(tetrahydro-1,1-dioxido-2-thienyl)- (9CI)

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTVQHFPAKJKTQC-UHFFFAOYSA-N

101457-57-2

ETHANONE,1-(TETRAHYDRO-1-METHYL-1H,3H-PYRROLO[1,2-C]OXAZOL-1-YL)-,(1R-CIS)- (3 suppliers)

91550-07-1

ETHANONE,1-(TETRAHYDRO-1-OXIDO-2H-THIOPYRAN-3-YL)- (4 suppliers)

332041-55-1

ETHANONE,1-(TETRAHYDRO-2,5,5-TRIMETHYL-FURAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(2,5,5-trimethyloxolan-2-yl)ethanone | CAS Registry Number: 107146-14-5
Synonyms: CTK8G5252, 1-(2,5,5-Trimethyloxolan-2-yl)ethanone, Ethanone, 1-(tetrahydro-2,5,5-trimethyl-2-furanyl)- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBIIJCFTQCHOEZ-UHFFFAOYSA-N

107146-14-5

Ethanone,1-(tetrahydro-2-phenylisoxazolo[2,3-b][1,2]oxazin-3a(4H)-yl)-, cis- (1 supplier)

62682-28-4

ETHANONE,1-(TETRAHYDRO-3,5-DIMETHYL-1H-PYRROLIZIN-7A(5H)-YL)- (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanone | CAS Registry Number: 135938-13-5
Synonyms: SCHEMBL9853457, CTK8G8631, IKWYUZIDXFRDJE-UHFFFAOYSA-N, Ethanone, 1-(tetrahydro-3,5-dimethyl-1H-pyrrolizin-7a(5H)-yl)- (9CI)

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKWYUZIDXFRDJE-UHFFFAOYSA-N

135938-13-5

Ethanone,1-(tetrahydro-3,5-dinitro-1,3,5-triazin-1(2H)-yl)- (1 supplier)

IUPAC Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone | CAS Registry Number: 14168-42-4
Synonyms: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone, AC1L1BBC, 1-ACETYLHEXAHYDRO-3,5-DINITRO-1,3,5-TRIAZINE, 1,3,5-Triazine, 1-acetylhexahydro-3,5-dinitro-

Molecular Formula:	C₅H₉N₅O₅	Molecular Weight:	219.155460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TYFMKLUIMMSDRU-UHFFFAOYSA-N

14168-42-4

ETHANONE,1-(TETRAHYDRO-3-FURANYL)- (8 suppliers)

IUPAC Name: 1-(oxolan-3-yl)ethanone | CAS Registry Number: 114932-86-4
Synonyms: 1-(oxolan-3-yl)ethan-1-one, SCHEMBL5084320, MolPort-004-769-783, AKOS012871658, Ethanone, 1-(tetrahydro-3-furanyl)-, MCULE-2105633909, NE16289, EN300-85177

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJYVFFLYCSUEOE-UHFFFAOYSA-N

114932-86-4

ETHANONE,1-(TETRAHYDRO-3-METHYL-3-FURANYL)- (4 suppliers)

IUPAC Name: 1-(3-methyloxolan-3-yl)ethanone | CAS Registry Number: 380665-21-4
Synonyms: SCHEMBL13012295, CTK8I5044

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUENCOPVMCFMLO-UHFFFAOYSA-N

380665-21-4

Ethanone,1-(tetrahydro-3-phenyl-5-thioxo-2H-1,2,4-oxadiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(3-phenyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl)ethanone | CAS Registry Number: 103899-99-6
Synonyms: 2-Acetyl-3-phenyl-tetrahydro-1,2,4-oxadiazine-5-thion, 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-3-phenyl-, Dihydro-2-acetyl-3-phenyl-2H-1,2,4-oxadiazine-5(6H)-thione, AGN-PC-00J01J, LS-98974, 2H-1,2,4-Oxadiazine-5(6H)-thione, 2-acetyldihydro-3-phenyl-

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSISDRGJRJSBMM-UHFFFAOYSA-N

103899-99-6

ETHANONE,1-(TETRAHYDRO-3-THIENYL)- (6 suppliers)

IUPAC Name: 1-(thiolan-3-yl)ethanone | CAS Registry Number: 105850-94-0
Synonyms: ETHANONE, 1-(TETRAHYDRO-3-THIENYL)- (9CI), SCHEMBL9915228, AKOS013482480, HE292852

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPQMTZPUFQVDG-UHFFFAOYSA-N

105850-94-0

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-2H-PYRAN-4-YL)- (5 suppliers)

IUPAC Name: 1-(4-hydroxyoxan-4-yl)ethanone | CAS Registry Number: 185206-97-7
Synonyms: 1-(4-Hydroxyoxan-4-yl)ethan-1-one, SCHEMBL16887591, Ethanone, 1-(tetrahydro-4-hydroxy-2H-pyran-4-yl)- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLFFQCVSECOXEI-UHFFFAOYSA-N

185206-97-7

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-2H-THIOPYRAN-3-YL)-,(3R-CIS)- (3 suppliers)

IUPAC Name: 1-[(3R,4S)-4-hydroxythian-3-yl]ethanone | CAS Registry Number: 144535-10-4

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQOYCDRMCTOMZ-BQBZGAKWSA-N

144535-10-4

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-3-THIENYL)- (4 suppliers)

IUPAC Name: 1-(4-hydroxythiolan-3-yl)ethanone | CAS Registry Number: 564486-00-6
Synonyms: SCHEMBL10776179, CTK8J3458, 1-(4-hydroxytetrahydro-3-thienyl)ethanone, 1-(4-hydroxy-tetrahydro-thiophen-3-yl)-ethanone

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMYGVJOPDOYKCE-UHFFFAOYSA-N

564486-00-6

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-3-THIENYL)-,CIS- (3 suppliers)

IUPAC Name: 1-[(3S,4S)-4-hydroxythiolan-3-yl]ethanone | CAS Registry Number: 93198-76-6

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMYGVJOPDOYKCE-PHDIDXHHSA-N

93198-76-6

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-3-THIENYL)-,TRANS- (3 suppliers)

93198-77-7

ETHANONE,1-(TETRAHYDRO-4-HYDROXY-6-METHYL-2H-PYRAN-3-YL)- (4 suppliers)

197790-01-5

ETHANONE,1-(TETRAHYDRO-4-METHOXY-2H-PYRAN-4-YL)- (6 suppliers)

IUPAC Name: 1-(4-methoxyoxan-4-yl)ethanone | CAS Registry Number: 175982-78-2
Synonyms: ETHANONE, 1-(TETRAHYDRO-4-METHOXY-2H-PYRAN-4-YL)- (9CI), SCHEMBL12735418, MolPort-004-772-326, ZINC39070611, 1-(4-methoxyoxan-4-yl)ethan-1-one, AKOS020769792, HE318894

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPZDAFACMMEUCG-UHFFFAOYSA-N

175982-78-2

ETHANONE,1-(TETRAHYDRO-4-METHYLENE-3-FURANYL)- (3 suppliers)

IUPAC Name: 1-(4-methylideneoxolan-3-yl)ethanone | CAS Registry Number: 112332-63-5
Synonyms: 1-(4-Methylideneoxolan-3-yl)ethanone, Ethanone, 1-(tetrahydro-4-methylene-3-furanyl)- (9CI)

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICEKZNPKBZKRLK-UHFFFAOYSA-N

112332-63-5

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-2-METHYL-FURAN-2-YL)-,TRANS- (3 suppliers)

IUPAC Name: 1-[(2S,5S)-5-hydroxy-2-methyloxolan-2-yl]ethanone | CAS Registry Number: 154783-52-5
Synonyms: 1-[(2S,5S)-5-Hydroxy-2-methyloxolan-2-yl]ethanone, Ethanone, 1-(tetrahydro-5-hydroxy-2-methyl-2-furanyl)-, trans- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUOHBYTWOUQLNU-BQBZGAKWSA-N

154783-52-5

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-3,4-DIMETHYL-3-FURANYL)-,[3R-(3A,4A,5A)]- (3 suppliers)

IUPAC Name: 1-[(3R,4R,5S)-5-hydroxy-3,4-dimethyloxolan-3-yl]ethanone | CAS Registry Number: 150097-17-9
Synonyms: Ethanone,1- -,[3R- ]-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGTQXVCICDSLGO-GEVIPFJHSA-N

150097-17-9

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-3,4-DIMETHYL-3-FURANYL)-,[3R-(3A,4A,5SS)]- (3 suppliers)

IUPAC Name: 1-[(3R,4S,5S)-5-hydroxy-3,4-dimethyloxolan-3-yl]ethanone | CAS Registry Number: 150097-18-0
Synonyms: RGTQXVCICDSLGO-DTLFHODZSA-N, Ethanone, 1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-, [3R-(3alpha,4alpha,5beta)]-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGTQXVCICDSLGO-DTLFHODZSA-N

150097-18-0

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-3,4-DIMETHYL-3-FURANYL)-,[3R-(3A,4SS,5A)]- (3 suppliers)

IUPAC Name: 1-[(3R,4S,5S)-5-hydroxy-3,4-dimethyloxolan-3-yl]ethanone | CAS Registry Number: 150097-19-1
Synonyms: Ethanone,1- -,[3R- ]-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGTQXVCICDSLGO-DTLFHODZSA-N

150097-19-1

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-3,4-DIMETHYL-3-FURANYL)-,[3R-(3A,4SS,5SS)]- (5 suppliers)

IUPAC Name: 1-[(3R,4S,5R)-5-hydroxy-3,4-dimethyloxolan-3-yl]ethanone | CAS Registry Number: 150097-20-4
Synonyms: ETHANONE, 1-(TETRAHYDRO-5-HYDROXY-3,4-DIMETHYL-3-FURANYL)-, [3R-(3ALPHA,4BETA,5BETA)]-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGTQXVCICDSLGO-NJUXHZRNSA-N

150097-20-4

ETHANONE,1-(TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL)- (3 suppliers)

151378-29-9

ETHANONE,1-(TETRAHYDRO-5-METHOXY-2-METHYL-FURAN-2-YL)-,CIS- (3 suppliers)

IUPAC Name: 1-[(2S,5R)-5-methoxy-2-methyloxolan-2-yl]ethanone | CAS Registry Number: 154783-50-3
Synonyms: 1-[(2S,5R)-5-Methoxy-2-methyloxolan-2-yl]ethanone, Ethanone, 1-(tetrahydro-5-methoxy-2-methyl-2-furanyl)-, cis- (9CI)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZHQFRXLPMOJLO-SFYZADRCSA-N

154783-50-3

ETHANONE,1-(TETRAHYDRO-5-METHOXY-2-METHYL-FURAN-2-YL)-,TRANS- (3 suppliers)

IUPAC Name: 1-[(2S,5S)-5-methoxy-2-methyloxolan-2-yl]ethanone | CAS Registry Number: 154783-51-4
Synonyms: 1-[(2S,5S)-5-Methoxy-2-methyloxolan-2-yl]ethanone, Ethanone, 1-(tetrahydro-5-methoxy-2-methyl-2-furanyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZHQFRXLPMOJLO-YUMQZZPRSA-N

154783-51-4

ETHANONE,1-(TETRAHYDRO-5-METHOXY-4-METHYL-3-FURANYL)- (3 suppliers)

IUPAC Name: 1-(4-methoxy-3-methyloxolan-2-yl)ethanone | CAS Registry Number: 81910-05-6
Synonyms: Pyrrolomycin D, Methyl botryodiplodin, CID54794, 2-Methoxy-3-methyl-4-acetyltetrahydrofuran, 2-Acetyl-4-methoxy-3-methyl-tetrahydrofuran, Tetrahydro-2-acetyl-4-methoxy-3-methylfuran, LS-70590, FURAN, TETRAHYDRO-2-ACETYL-4-METHOXY-3-METHYL-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WARLUHIUVCVFPU-UHFFFAOYSA-N

81910-05-6

ETHANONE,1-(TETRAHYDRO-5-METHOXY-4-METHYL-3-FURANYL)-,(3A,4A,5SS)- (3 suppliers)

97994-59-7

ETHANONE,1-(TETRAHYDRO-5-METHYL-FURAN-2-YL)-,CIS- (4 suppliers)

IUPAC Name: 1-[(2S,5S)-5-methyloxolan-2-yl]ethanone | CAS Registry Number: 132130-97-3

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFPDZOOVHJRODT-FSPLSTOPSA-N

132130-97-3

ETHANONE,1-(THIAZOL-2-YL)-,OXIME (4 suppliers)

IUPAC Name: (2E)-2-(1-nitrosoethylidene)-3H-1,3-thiazole | CAS Registry Number: 98025-45-7
Synonyms: AC1NV67J, SCHEMBL2948821, AKOS006274651, AKOS017404957, KB-274931, (1E)-N-Hydroxy-1-(1,3-thiazol-2-yl)ethanimine, (2E)-2-(1-nitrosoethylidene)-3H-1,3-thiazole

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCMRXKHURWDAQV-SNAWJCMRSA-N

98025-45-7

ETHANONE,1-(THIAZOL-2-YL)-,RADICAL ION(1+) (3 suppliers)

260998-74-1

ETHANONE,1-(THIAZOL-4-YL)- (9 suppliers)

IUPAC Name: 1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 38205-66-2
Synonyms: 1-(4-thiazolyl)ethanone, 1-(Thiazol-4-yl)ethanone, 1-(1,3-thiazol-4-yl)ethanone, ST51025316, 4-Acetylthiazole, AC1MORA6, 4-acetyl-1,3-thiazole, SureCN247550, 1-(4-Thiazolyl)-ethanone, CTK8B6046, 1-THIAZOL-4-YL-ETHANONE, MolPort-004-770-298, ANW-52293, WTI-11898, ZINC06357117, AKOS006276130, MCULE-4510751071, RP19748, AK-39395, BR-39395

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUCLFBXGJZQZEH-UHFFFAOYSA-N

38205-66-2

ETHANONE,1-(THIAZOL-4-YL)-,OXIME (5 suppliers)

IUPAC Name: (NZ)-N-[1-(1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 68158-16-7
Synonyms: (1Z)-1-(1,3-thiazol-4-yl)ethanone oxime, AC1O3SU7, MolPort-004-748-607, ALBB-012777, ZINC16137242, AKOS005173855, R7765, (NZ)-N-[1-(1,3-thiazol-4-yl)ethylidene]hydroxylamine, (Z)-N-[1-(1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFQLOVCNGQOSHY-DAXSKMNVSA-N

68158-16-7

ETHANONE,1-(TRIMETHYLPYRAZINYL)- (3 suppliers)

IUPAC Name: 1-(3,5,6-trimethylpyrazin-2-yl)ethanone | CAS Registry Number: 125186-38-1
Synonyms: 1-(3,5,6-trimethylpyrazin-2-yl)ethanone, 2-Acetyl-3,4,6-trimethylpyrazine, AC1LC8OE, SCHEMBL3435829, CTK8G7296, HTNWCVJHJDVKBT-UHFFFAOYSA-N, 3,5,6-Trimethyl-2-acetylpyrazine, AKOS027396482, AK435441, HE303682, 1-(3,5,6-Trimethyl-2-pyrazinyl)ethanone #

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTNWCVJHJDVKBT-UHFFFAOYSA-N

125186-38-1

Ethanone,1-(triphenylstannyl)- (1 supplier)

6430-26-8

ETHANONE,1-[(1AR,3AR,7AS,7BR)-OCTAHYDRO-7A-HYDROXY-3A-METHYLNAPHTH[1,2-B]OXIREN-7B(1AH)-YL]-,REL- (3 suppliers)

805319-46-4

ETHANONE,1-[(1R)-2-[(ACETYLOXY)METHYL]-1,5,5- TRIMETHYLBICYCLO[5.1.0]OCT-2-EN-3-YL]- (2 suppliers)

148225-34-7

ETHANONE,1-[(1R,2R)-1,2-DIHYDROXY-3-CYCLOHEXEN-1-YL]-,REL- (3 suppliers)

IUPAC Name: 1-[(1R,2R)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone | CAS Registry Number: 125229-00-7
Synonyms: AKOS027396484, AK435443, (1R,2R)-1-Acetyl-3-cyclohexene-1,2-diol, 1-((1R,2R)-1,2-Dihydroxycyclohex-3-en-1-yl)ethanone

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVMXHQSQCLCXFX-SFYZADRCSA-N

125229-00-7

ETHANONE,1-[(1R,2R)-1-HYDROXY-2,4-DIMETHYL-3-CYCLOHEXEN-1-YL]-,REL- (3 suppliers)

258266-11-4

ETHANONE,1-[(1R,2R)-1-HYDROXY-2-METHYL-3-CYCLOHEXEN-1-YL]-,REL- (3 suppliers)

258266-09-0

ETHANONE,1-[(1R,2R)-2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL]-,REL- (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 41436-48-0
Synonyms: CID170508, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, cis-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, Ethanone, 1-((1R,2R)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTIDHLMFJRJHE-SCZZXKLOSA-N

41436-48-0

ETHANONE,1-[(1R,2R)-2-(HYDROXYMETHYL)CYCLOPROPYL]-,REL- (3 suppliers)

IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]ethanone | CAS Registry Number: 156742-99-3
Synonyms: trans-1-[2-(hydroxymethyl)cyclopropyl]ethanone, SCHEMBL2186293, UDEQWTRHJXJBOU-WDSKDSINSA-N, Ethanone, 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-, rel- (9CI)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDEQWTRHJXJBOU-WDSKDSINSA-N

156742-99-3

ETHANONE,1-[(1R,2R)-2-AMINOCYCLOHEXYL]-,REL- (3 suppliers)

413614-34-3

Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel- (1 supplier)

IUPAC Name: 1-(2-benzoylcyclopropyl)ethanone | CAS Registry Number: 64390-04-1
Synonyms: AC1NEMH5, 1-(2-benzoylcyclopropyl)ethanone, 1-(2-benzoyl-cyclopropyl)-ethanone

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQHGRXMWNHQFPH-UHFFFAOYSA-N

64390-04-1

ETHANONE,1-[(1R,2R)-2-ETHYLCYCLOHEPTYL]-,REL-(+)- (3 suppliers)

479414-59-0

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