Cyclopentanol, 1-[(phenylthio)methyl]-,Cyclopentanol, 1-[1-(2-methyl-1,3-dithian-2-yl)ethyl]-, (R)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

107701 to 107750 of 117478 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 [2155] 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

Cyclopentanol, 1-[(phenylthio)methyl]- (2 suppliers)

IUPAC Name: 1-(phenylsulfanylmethyl)cyclopentan-1-ol | CAS Registry Number: 101704-18-1
Synonyms: AGN-PC-00MLPX, ACMC-20m4q2, CTK0G8045, AKOS014547015

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOGQCSFEEHTTMV-UHFFFAOYSA-N

101704-18-1

Cyclopentanol, 1-[1-(2-methyl-1,3-dithian-2-yl)ethyl]-, (R)- (0 suppliers)

62885-31-8

CYCLOPENTANOL, 1-[1-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]- (1 supplier)

IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol | CAS Registry Number: 874133-78-5
Synonyms: Cyclopentanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-, SureCN14625737, AGN-PC-00E092, CTK3C4114

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRIHYMNZFEHHP-UHFFFAOYSA-N

874133-78-5

Cyclopentanol, 1-[1-methyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-methyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89090-33-5
Synonyms: ACMC-20lhk9, AGN-PC-00MCNE, SureCN10640602, CTK3A1628

Molecular Formula:	C₁₈H₂₄F₃NO	Molecular Weight:	327.384470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOLYBGVOXHOJCC-UHFFFAOYSA-N

89090-33-5

Cyclopentanol, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]- (0 suppliers)

IUPAC Name: 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 144052-72-2
Synonyms: AGN-PC-0LA55P, AC1N984M, MolPort-001-681-565, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclopentan-1-ol, STK964581, ZINC02776543, AKOS003796087, MCULE-7427566076, 1-[(pentafluorophenyl)ethynyl]cyclopentanol, ST50724161, Cyclopentanol, 1-[(pentafluorophenyl)ethynyl]-

Molecular Formula:	C₁₃H₉F₅O	Molecular Weight:	276.201976 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJJDERCEFRFWDE-UHFFFAOYSA-N

144052-72-2

Cyclopentanol, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]- (0 suppliers)

IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopentan-1-ol | CAS Registry Number: 61759-41-9
Synonyms: CTK2D2943, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopentanol, 1-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethyl]-cyclopentan-1-ol

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCSCXYABVBSETD-UHFFFAOYSA-N

61759-41-9

Cyclopentanol, 1-[2-(phenylthio)ethyl]- (1 supplier)

IUPAC Name: 1-(2-phenylsulfanylethyl)cyclopentan-1-ol | CAS Registry Number: 114694-23-4
Synonyms: ACMC-20mkqo, CTK0C6770

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFMVFSHDHPWLTC-UHFFFAOYSA-N

114694-23-4

Cyclopentanol, 1-[2-[(1,1-dimethylethyl)sulfonyl]-2-propenyl]- (1 supplier)

IUPAC Name: 1-(2-tert-butylsulfonylprop-2-enyl)cyclopentan-1-ol | CAS Registry Number: 101822-40-6
Synonyms: ACMC-20m4ta, AGN-PC-00MX0M, CTK0G7970

Molecular Formula:	C₁₂H₂₂O₃S	Molecular Weight:	246.366280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPMSWLUFMXGMT-UHFFFAOYSA-N

101822-40-6

Cyclopentanol, 1-[3-(trimethylsilyl)-2-propenyl]-, (E)- (0 suppliers)

66528-91-4

Cyclopentanol, 1-[4-(2,3-dimethoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[4-(2,3-dimethoxyphenyl)-1-methylpiperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89082-32-6
Synonyms: ACMC-20lhht, AGN-PC-00MCMQ, SureCN10640707, CTK3A1715

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BONPRBSXOIHEJJ-UHFFFAOYSA-N

89082-32-6

Cyclopentanol, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]cyclopentan-1-ol | CAS Registry Number: 89090-38-0
Synonyms: ACMC-20lhka, AGN-PC-00MCNI, CTK3A1627

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRPDACVSARHNIA-UHFFFAOYSA-N

89090-38-0

Cyclopentanol, 1-[4-(methylphenylamino)-1,3-butadiynyl]- (1 supplier)

IUPAC Name: 1-[4-(N-methylanilino)buta-1,3-diynyl]cyclopentan-1-ol | CAS Registry Number: 90235-56-6
Synonyms: AGN-PC-00LL9H, CTK3I3080

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJISSGKRXWQHGE-UHFFFAOYSA-N

90235-56-6

Cyclopentanol, 1-[5-(trimethylstannyl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-(5-trimethylstannylthiophen-2-yl)cyclopentan-1-ol | CAS Registry Number: 91509-51-2
Synonyms: ACMC-20luiq, CTK3G4418

Molecular Formula:	C₁₂H₂₀OSSn	Molecular Weight:	331.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQILMSMOBGYFOO-UHFFFAOYSA-N

91509-51-2

Cyclopentanol, 1-[tris(methylthio)methyl]- (1 supplier)

IUPAC Name: 1-[tris(methylsulfanyl)methyl]cyclopentan-1-ol | CAS Registry Number: 77412-85-2
Synonyms: CTK2G6471, 1-[tris(methylsulfanyl)methyl]cyclopentanol, 1-[tris(methylsulfanyl)-methyl]-cyclopentan-1-ol

Molecular Formula:	C₉H₁₈OS₃	Molecular Weight:	238.433620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTGWAISAGVVWPN-UHFFFAOYSA-N

77412-85-2

Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1-alpha-,6-alpha-,7-ba-)- (9CI) (2 suppliers)

IUPAC Name: 2-methyl-N-octadecylbenzenesulfonamide | CAS Registry Number: 100678-01-1
Synonyms: AGN-PC-09TATW, N-Octadecyl-2-toluenesulfonamide, CTK8G4151, Benzenesulfonamide, 2-methyl-N-octadecyl-

Molecular Formula:	C₂₅H₄₅NO₂S	Molecular Weight:	423.695300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZABRUBDNWRYRC-UHFFFAOYSA-N

100678-01-1

Cyclopentanol, 1-ethyl-2-methyl-, trans- (0 suppliers)

16467-12-2

Cyclopentanol, 1-ethyl-3-methoxy-2,4-dimethyl-3-phenyl-,(1R,2R,3S,4S)-rel- (0 suppliers)

656256-82-5

Cyclopentanol, 1-ethynyl-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 1-ethynyl-2,2,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-13-1
Synonyms: ACMC-20lfh0, CTK3A4338

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNVXALSXEYLIHW-UHFFFAOYSA-N

88959-13-1

Cyclopentanol, 1-ethynyl-2,4,4-trimethyl- (3 suppliers)

IUPAC Name: 1-ethynyl-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 88959-14-2
Synonyms: ACMC-20lfh1, CTK3A4337

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSGSLWQQVHJVJA-UHFFFAOYSA-N

88959-14-2

Cyclopentanol, 1-ethynyl-2-(1-methylethenyl)-, (1R,2R)-rel- (0 suppliers)

918875-25-9

Cyclopentanol, 1-formate (1 supplier)

IUPAC Name: cyclopentyl formate | CAS Registry Number: 62781-99-1
Synonyms: cyclopentyl formate, NSC250976, AC1L7WHW, CYCLOPENTANOL, FORMATE, NSC-250976

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

InChIKey: QLBKLJFKEUBMGH-UHFFFAOYSA-N

62781-99-1

Cyclopentanol, 1-hexyl- (1 supplier)

IUPAC Name: 1-hexylcyclopentan-1-ol | CAS Registry Number: 36633-49-5
Synonyms: AGN-PC-00OGIX, CTK1A9953, AKOS014480841

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRQIXUBSCULVKL-UHFFFAOYSA-N

36633-49-5

Cyclopentanol, 1-methyl-, 4-nitrobenzoate (1 supplier)

IUPAC Name: 1-methylcyclopentan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 19013-42-4
Synonyms: CTK0E1675

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.277780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWKICQWHUBZTBH-UHFFFAOYSA-N

19013-42-4

Cyclopentanol, 1-methyl-, benzoate (2 suppliers)

IUPAC Name: benzoic acid;1-methylcyclopentan-1-ol | CAS Registry Number: 88722-95-6
Synonyms: ACMC-20ldbd, CTK3A7082

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDHZGRWGRXKILL-UHFFFAOYSA-N

88722-95-6

Cyclopentanol, 1-methyl-2-(1-methylethyl)-, trans- (0 suppliers)

65727-48-2

Cyclopentanol, 1-methyl-2-methylene-3-(1-methylethenyl)-, cis- (0 suppliers)

54043-87-7

Cyclopentanol, 1-methyl-2-methylene-3-(1-methylethenyl)-, trans- (0 suppliers)

54082-50-7

Cyclopentanol, 1-methyl-2-phenyl-, (1R,2R)-rel- (0 suppliers)

80401-07-6

Cyclopentanol, 1-methyl-2-propyl-, trans- (0 suppliers)

38338-75-9

Cyclopentanol, 1-nonyl- (1 supplier)

IUPAC Name: 1-nonylcyclopentan-1-ol | CAS Registry Number: 88016-19-7
Synonyms: AGN-PC-00KZI7, SureCN7163027, CTK3B9793, AKOS014480787

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMTWGFFCMHSZDY-UHFFFAOYSA-N

88016-19-7

Cyclopentanol, 2,2'-methylenebis- (1 supplier)

IUPAC Name: 2-[(2-hydroxycyclopentyl)methyl]cyclopentan-1-ol | CAS Registry Number: 72195-74-5
Synonyms: CTK2G2338

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBJYXWLNZJBQJH-UHFFFAOYSA-N

72195-74-5

cyclopentanol, 2,2'-thiobis- (3 suppliers)

IUPAC Name: 2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol | CAS Registry Number: 5445-02-3
Synonyms: Cyclopentanol, 2,2'-thiobis-, AG-J-08407, 2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol, NSC19433, AC1L5FLP, AC1Q7DV9, CTK5A1071, AR-1I3252, NSC-19433

Molecular Formula:	C₁₀H₁₈O₂S	Molecular Weight:	202.313720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVQQMGPWYNBULH-UHFFFAOYSA-N

5445-02-3

CYCLOPENTANOL, 2,2,3,3-TETRAMETHOXY- (1 supplier)

IUPAC Name: 2,2,3,3-tetramethoxycyclopentan-1-ol | CAS Registry Number: 189628-48-6
Synonyms: CTK0A2783, Cyclopentanol, 2,2,3,3-tetramethoxy-

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGMMXXSWXZOCFO-UHFFFAOYSA-N

189628-48-6

Cyclopentanol, 2,2,5,5-tetramethyl-, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;2,2,5,5-tetramethylcyclopentan-1-ol | CAS Registry Number: 106029-77-0
Synonyms: ACMC-20m9hj, CTK0G4065

Molecular Formula:	C₁₀H₂₂O₄S	Molecular Weight:	238.344280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYXQVQPSPCXDOF-UHFFFAOYSA-N

106029-77-0

Cyclopentanol, 2,2-dimethoxy- (0 suppliers)

IUPAC Name: 2,2-dimethoxycyclopentan-1-ol | CAS Registry Number: 63703-33-3
Synonyms: SureCN6300227, CTK2A8570

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRMHODXWXFVLIR-UHFFFAOYSA-N

63703-33-3

Cyclopentanol, 2,2-dimethyl-, (R)- (6 suppliers)

IUPAC Name: 2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 109530-56-5
Synonyms: 2,2-dimethylcyclopentan-1-ol, F9995-1053, Cyclopentanol, 2,2-dimethyl-, (S)-, ACMC-20mcdc, ACMC-20m6dd, 2,2-dimethylcyclopentanol, AGN-PC-00MOQQ, SureCN1660636, Cyclopentanol, 2,2-dimethyl-, CTK1C0730, 103532-77-0, AKOS006343556, MCULE-4878410443, 37617-33-7

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHZBHIQGEGSCJF-UHFFFAOYSA-N

109530-56-5

Cyclopentanol, 2,2-dimethyl-, (S)- (6 suppliers)

IUPAC Name: (1S)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 103532-77-0
Synonyms: CTK0G6960, ZINC36294388

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHZBHIQGEGSCJF-LURJTMIESA-N

103532-77-0

Cyclopentanol, 2,3-dimethyl- (2 suppliers)

IUPAC Name: 2,3-dimethylcyclopentan-1-ol | CAS Registry Number: 2702-13-8
Synonyms: AGN-PC-00MV8H, SureCN1660645, CTK0I5827, AKOS014239084

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SILZXJUHRUTSCO-UHFFFAOYSA-N

2702-13-8

Cyclopentanol, 2,4,4-trimethyl-, cis- (1 supplier)

IUPAC Name: (1R,2S)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-84-7
Synonyms: CTK1F1028

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIXDCVATINBRLV-NKWVEPMBSA-N

57905-84-7

Cyclopentanol, 2,4,4-trimethyl-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 57905-83-6
Synonyms: CTK1F1029

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIXDCVATINBRLV-RNFRBKRXSA-N

57905-83-6

Cyclopentanol, 2,5-diethenyl-1-[[(phenylmethyl)amino]methyl]-,(2R,5R)-rel- (0 suppliers)

402713-26-2

Cyclopentanol, 2,5-dimethyl- (1 supplier)

IUPAC Name: 2,5-dimethylcyclopentan-1-ol | CAS Registry Number: 22417-55-6
Synonyms: SureCN1659784, AGN-PC-00M7E9, CTK0J6424

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJGMEPWATAGUNV-UHFFFAOYSA-N

22417-55-6

Cyclopentanol, 2-(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]cyclopentan-1-ol | CAS Registry Number: 142052-71-9
Synonyms: ACMC-20n15s, SureCN8970230, CTK0B6261, AKOS011041686

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPIIEDPHZWKQHQ-UHFFFAOYSA-N

142052-71-9

Cyclopentanol, 2-(1,3-dioxan-2-yl)-3-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-(1,3-dioxan-2-yl)-3-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 88462-40-2
Synonyms: ACMC-20la2i, CTK3B1274

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGALQKMWHWIAKR-UHFFFAOYSA-N

88462-40-2

CYCLOPENTANOL, 2-(1-METHYLETHENYL)- (3 suppliers)

IUPAC Name: 2-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 380600-30-6
Synonyms: CTK1A9144, Cyclopentanol, 2-(1-methylethenyl)-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSIRBXGTDNIZNH-UHFFFAOYSA-N

380600-30-6

Cyclopentanol, 2-(1-methylethoxy)- (1 supplier)

IUPAC Name: 2-propan-2-yloxycyclopentan-1-ol | CAS Registry Number: 142052-70-8
Synonyms: ACMC-20n15r, SureCN8970109, CTK0B6262

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVFPDSMIPAUPO-UHFFFAOYSA-N

142052-70-8

CYCLOPENTANOL, 2-(1-PHENYLETHYLIDENE)-4,4-BIS[(PHENYLMETHOXY)METHYL]- (1 supplier)

IUPAC Name: 2-(1-phenylethylidene)-4,4-bis(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 828913-69-5
Synonyms: CTK3D5670, Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-

Molecular Formula:	C₂₉H₃₂O₃	Molecular Weight:	428.562580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMGHNFLEYPVSSK-UHFFFAOYSA-N

828913-69-5

Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-,(1R)- (0 suppliers)

828913-62-8

Cyclopentanol, 2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-,(1S)- (0 suppliers)

828913-61-7

CYCLOPENTANOL, 2-(1-PIPERIDINYL)- (0 suppliers)

IUPAC Name: 2-piperidin-1-ylcyclopentan-1-ol | CAS Registry Number: 652970-68-8
Synonyms: Cyclopentanol, 2-(1-piperidinyl)-, AGN-PC-01VGNA, SureCN6593339, CTK1J7727, MolPort-011-981-120, AKOS009117598

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJEHWGWZIACGHM-UHFFFAOYSA-N

652970-68-8

107701 to 107750 of 117478 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 [2155] 2156 2157 2158 2159 2160