3-TROPANYL A-(P-CHLOROPHENYL)CINNAMATE HCL SESQUIHYDRATE,3-TROPANYL A-(P-ETHYLPHENYL)CINNAMATE HCL HYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

181901 to 181950 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-TROPANYL A-(P-CHLOROPHENYL)CINNAMATE HCL SESQUIHYDRATE (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 67210-49-5
Synonyms: CID6434997, LS-54067, alpha-(p-Chlorophenyl)cinnamic acid 3-tropanyl ester hydrochloride sesquihydrate, Cinnamic acid, alpha-(p-chlorophenyl)-, 3-tropanyl ester, hydrochloride, sesquihydrate

Molecular Formula:	C₂₃H₂₅Cl₂NO₂	Molecular Weight:	418.356100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDIQTCWYGXCVHI-PNAHYYPNSA-N

67210-49-5

3-TROPANYL A-(P-ETHYLPHENYL)CINNAMATE HCL HYDRATE (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-ethylphenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 100908-73-4
Synonyms: CID6435649, LS-54104, alpha-(p-Ethylphenyl)cinnamic acid 3-tropanyl ester hydrochloride hydrate, CINNAMIC ACID, alpha-(p-ETHYLPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE, HYDRATE

Molecular Formula:	C₂₅H₃₀ClNO₂	Molecular Weight:	411.964200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXIVFDBOEWCOTN-CFYFISJPSA-N

100908-73-4

3-TROPANYL A-(P-HYDROXYPHENYL)CINNAMATE (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-(4-hydroxyphenyl)-3-phenylprop-2-enoate | CAS Registry Number: 67210-55-3
Synonyms: BRN 1504669, CID6435005, LS-54120, alpha-(p-Hydroxyphenyl)cinnamic acid 3-tropanyl ester, 5-21-01-00241 (Beilstein Handbook Reference), CINNAMIC ACID, alpha-(p-HYDROXYPHENYL)-, 3-TROPANYL ESTER

Molecular Formula:	C₂₃H₂₅NO₃	Molecular Weight:	363.449500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXPMCYXTMLXWIG-LPYMAVHISA-N

67210-55-3

3-TROPANYL A-(P-NITROPHENYL)CINNAMATE HCL HYDRATE (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-nitrophenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 100908-75-6
Synonyms: CID6435653, LS-54167, alpha-(p-Nitrophenyl)cinnamic acid 3-tropanyl ester hydrochloride hydrate, CINNAMIC ACID, alpha-(p-NITROPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE, HYDRATE

Molecular Formula:	C₂₃H₂₅ClN₂O₄	Molecular Weight:	428.908600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQPWWBCPBKDLEX-PNAHYYPNSA-N

100908-75-6

3-TROPANYL A-PHENYLCINNAMATE HCL HYDRATE (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2,3-diphenylprop-2-enoate chloride | CAS Registry Number: 100908-76-7
Synonyms: CID6435655, LS-54173, alpha-Phenylcinnamic acid 3-tropanyl ester hydrochloride hydrate, CINNAMIC ACID, alpha-PHENYL-, 3-TROPANYL ESTER, HYDROCHLORIDE, HYDRATE, Benzeneacetic acid, alpha-(phenylmethylene)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, HCl

Molecular Formula:	C₂₃H₂₆ClNO₂	Molecular Weight:	383.911040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOJMKIWJYKBAGE-CWUUNJJBSA-N

100908-76-7

3-TROPANYL P-CHLORO-A-PHENYLCINNAMATE HCL HYDRATE (4 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-3-(4-chlorophenyl)-2-phenylprop-2-enoate chloride | CAS Registry Number: 100908-72-3
Synonyms: CID6435647, LS-54066, p-Chloro-alpha-phenylcinnamic acid 3-tropanyl ester hydrochloride hydrate, CINNAMIC ACID, p-CHLORO-alpha-PHENYL-, 3-TROPANYL ESTER, HYDROCHLORIDE, HYDRATE

Molecular Formula:	C₂₃H₂₅Cl₂NO₂	Molecular Weight:	418.356100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAGGRJQCNZAGGQ-PNAHYYPNSA-N

100908-72-3

3-TROPANYL P-METHOXY-A-(P-METHOXYPHENYL)CINNAMATE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2,3-bis(4-methoxyphenyl)prop-2-enoate chloride | CAS Registry Number: 67210-56-4
Synonyms: CID6435006, LS-54130, Cinnamic acid, p-methoxy-alpha-(p-methoxyphenyl)-, 3-tropanyl ester, hydrochloride, p-Methoxy-alpha-(p-methoxyphenyl)cinnamic acid 3-tropanyl ester hydrochloride

Molecular Formula:	C₂₅H₃₀ClNO₄	Molecular Weight:	443.963000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBFVVFZUPGGLOV-SXMBIPSUSA-N

67210-56-4

3-TROPANYLINDOLE-3-CARBOXYLATE METHIODIDE (3 suppliers)

IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;iodide | CAS Registry Number: 115626-53-4
Synonyms: UNII-2D4WJ5FNQV, 2D4WJ5FNQV, QICS-205930, Q-ICS-205-930, 8-Azoniabicyclo(3.2.1)octane, 3-((1H-indol-3-ylcarbonyl)oxy)-8,8-dimethyl-, iodide, endo-

Molecular Formula:	C₁₈H₂₃IN₂O₂	Molecular Weight:	426.291890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVUCMGCKDICCE-LIWIJTDLSA-N

115626-53-4

3-TROPINYL 3-METHYLFLAVONE-8-CARBOXYLATE HCL (3 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 86433-55-8
Synonyms: CID3070427, LS-39203, 3-Tropinyl 3-methylflavone-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, endo-

Molecular Formula:	C₂₅H₂₆ClNO₄	Molecular Weight:	439.931240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIOUXJNWDHLSBR-UHFFFAOYSA-N

86433-55-8

3-TYP (9 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)pyridine | CAS Registry Number: 120241-79-4
Synonyms: 3-(1,2,3-triazol-4-yl)pyridine, SCHEMBL503720, CHEMBL373134, 1,2,3-triazole analogue, 27, BDBM17471, CTK8H1306, VYXFEFOIYPNBFK-UHFFFAOYSA-N, 4-(3-Pyridyl)-1,2,3-triazole, ZINC13671899, AKOS027253906, 3-(1H-1,2,3-triazol-5-yl)pyridine, 4-(3-Pyridinyl)-1H-1,2,3-triazole, AK204058, FT-0699664

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-N

120241-79-4

3-TYROSINE (3 suppliers)

IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 2180-37-2
Synonyms: DL-m-Tyrosine, D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-tyrosine dl-, DL-m-Tyrosine;, DL-3-Tyrosine;, 3-Hydroxyphenylalanine, 3-(3-Hydroxyphenyl)-DL-alanine, Phenylalanine, 3-hydroxy-, UNII-45KGG1D4BI, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, NSC 89304, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, DL -3-[3-Hydroxyphenyl]alanine

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

2180-37-2

3-UNDECANOL (8 suppliers)

IUPAC Name: undecan-3-ol | CAS Registry Number: 6929-08-4
Synonyms: 3-Undecanol, Undecanol-3, Undecan-3-ol, NSC158504, CID98970, EINECS 230-054-2, AI3-35681, U0028

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCARCYFXWDRVBZ-UHFFFAOYSA-N

6929-08-4

3-UNDECANOL, (3S)- (3 suppliers)

IUPAC Name: (3S)-undecan-3-ol | CAS Registry Number: 79090-61-2
Synonyms: AG-H-17131, 3-Undecanol, (S)-, CTK2G4560

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCARCYFXWDRVBZ-NSHDSACASA-N

79090-61-2

3-Undecanol, (R)- (2 suppliers)

IUPAC Name: (3R)-undecan-3-ol | CAS Registry Number: 107494-37-1
Synonyms: CTK0G2998

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCARCYFXWDRVBZ-LLVKDONJSA-N

107494-37-1

3-Undecanol, 3-ethyl- (1 supplier)

IUPAC Name: 3-ethylundecan-3-ol | CAS Registry Number: 62101-31-9
Synonyms: 3-Ethyl-3-undecanol, 3-ethylundecan-3-ol, AC1LAWE8, CTK2C7158, AKOS014478554

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXBICICNPXFSCC-UHFFFAOYSA-N

62101-31-9

3-Undecanol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylundecan-3-ol | CAS Registry Number: 21078-68-2
Synonyms: 3-methylundecan-3-ol, 3-methyl-3-undecanol, NSC55186, AC1L6DH9, AC1Q77CM, SCHEMBL2108259, CTK1A7065, AVVIXYGTFQBADW-UHFFFAOYSA-N, NSC-55186, AKOS014478814, LP035271

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVVIXYGTFQBADW-UHFFFAOYSA-N

21078-68-2

3-UNDECANOL, 5-ETHENYLIDENE- (1 supplier)

IUPAC Name: 5-ethenylideneundecan-3-ol | CAS Registry Number: 821782-49-4
Synonyms: 3-Undecanol, 5-ethenylidene-, CTK3E1785

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWDRKOJFEZYQHX-UHFFFAOYSA-N

821782-49-4

3-UNDECANOL, 5-ETHENYLIDENE-, (3S)- (1 supplier)

IUPAC Name: (3S)-5-ethenylideneundecan-3-ol | CAS Registry Number: 821782-66-5
Synonyms: CTK3E1769, 3-Undecanol, 5-ethenylidene-, (3S)-

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWDRKOJFEZYQHX-ZDUSSCGKSA-N

821782-66-5

3-UNDECANOL, 5-ETHENYLIDENE-, ACETATE, (3R)- (1 supplier)

IUPAC Name: acetic acid;(3R)-5-ethenylideneundecan-3-ol | CAS Registry Number: 821782-67-6
Synonyms: CTK3E1768, 3-Undecanol, 5-ethenylidene-, acetate, (3R)-

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEECRJHQETZQPF-BTQNPOSSSA-N

821782-67-6

3-UNDECANOL, 5-ETHYL-3-METHYL- (1 supplier)

IUPAC Name: 5-ethyl-3-methylundecan-3-ol | CAS Registry Number: 648415-28-5
Synonyms: CTK2A2801, 3-Undecanol, 5-ethyl-3-methyl-

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXJAPDDEZMZBFT-UHFFFAOYSA-N

648415-28-5

3-Undecanol, nitrate (1 supplier)

IUPAC Name: nitric acid;undecan-3-ol | CAS Registry Number: 110955-02-7
Synonyms: ACMC-20mdu9, CTK0G1962

Molecular Formula:	C₁₁H₂₅NO₄	Molecular Weight:	235.320500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKEJCDHOMDMNBX-UHFFFAOYSA-N

110955-02-7

3-Undecanone (9 suppliers)

IUPAC Name: undecan-3-one | CAS Registry Number: 2216-87-7
Synonyms: Ethyl octyl ketone, Undecan-3-one, ETHYL n-OCTYL KETONE, CID75189, EINECS 218-700-1, NSC158429, BBV-7338121

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNMZZHPSYMOGCI-UHFFFAOYSA-N

2216-87-7

3-UNDECANONE, 1-(METHYLTHIO)- (1 supplier)

IUPAC Name: 1-methylsulfanylundecan-3-one | CAS Registry Number: 669057-24-3
Synonyms: 3-Undecanone, 1-(methylthio)-, AGN-PC-00Q4MJ, CTK1H9104, AKOS014763346

Molecular Formula:	C₁₂H₂₄OS	Molecular Weight:	216.383360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJKKKOBURWNPGY-UHFFFAOYSA-N

669057-24-3

3-Undecanone, 1-hydroxy- (1 supplier)

IUPAC Name: 1-hydroxyundecan-3-one | CAS Registry Number: 82353-69-3
Synonyms: AGN-PC-00JZ0I, CTK3E0455

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UICMYIKAWAQLAX-UHFFFAOYSA-N

82353-69-3

3-Undecanone, 1-hydroxy-2-methyl- (1 supplier)

IUPAC Name: 1-hydroxy-2-methylundecan-3-one | CAS Registry Number: 88703-45-1
Synonyms: ACMC-20ld3l, AGN-PC-00L8MY, CTK3A7362

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJHQAMYDWZTQMK-UHFFFAOYSA-N

88703-45-1

3-Undecanone, 1-hydroxy-2-methyl-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 4-(benzenesulfonyl)-1-hydroxy-2-methylundecan-3-one | CAS Registry Number: 88703-51-9
Synonyms: ACMC-20ld3r, AGN-PC-00L8MS, CTK3A7356

Molecular Formula:	C₁₈H₂₈O₄S	Molecular Weight:	340.477520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTDCYFJHMYIWMN-UHFFFAOYSA-N

88703-51-9

3-Undecanone, 1-hydroxy-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 4-(benzenesulfonyl)-1-hydroxyundecan-3-one | CAS Registry Number: 88703-50-8
Synonyms: ACMC-20ld3q, AGN-PC-00L8MR, CTK3A7357

Molecular Formula:	C₁₇H₂₆O₄S	Molecular Weight:	326.450940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTGSNBXFOVBOBA-UHFFFAOYSA-N

88703-50-8

3-UNDECANONE, 2,4-DIHYDROXY- (1 supplier)

IUPAC Name: 2,4-dihydroxyundecan-3-one | CAS Registry Number: 649767-34-0
Synonyms: 3-Undecanone, 2,4-dihydroxy-, CTK2A0827

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPPUZUVYJHRMON-UHFFFAOYSA-N

649767-34-0

3-UNDECANONE, 2,4-DIIODO- (1 supplier)

IUPAC Name: 2,4-diiodoundecan-3-one | CAS Registry Number: 649767-33-9
Synonyms: 3-Undecanone, 2,4-diiodo-, CTK2A0828

Molecular Formula:	C₁₁H₂₀I₂O	Molecular Weight:	422.084840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVEFMVVUYYHCQE-UHFFFAOYSA-N

649767-33-9

3-Undecanone, 2-(trimethylsilyl)- (1 supplier)

IUPAC Name: 2-trimethylsilylundecan-3-one | CAS Registry Number: 86997-45-7
Synonyms: AGN-PC-00KMK4, CTK3C5994

Molecular Formula:	C₁₄H₃₀OSi	Molecular Weight:	242.472900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCABHKVGGSXYPF-UHFFFAOYSA-N

86997-45-7

3-Undecanone, O-methyloxime (1 supplier)

61772-97-2

3-Undecanone, oxime (1 supplier)

IUPAC Name: N-undecan-3-ylidenehydroxylamine | CAS Registry Number: 52435-38-8
Synonyms: AGN-PC-00LBFF, CTK1G2662

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIASSFIALDKQBW-UHFFFAOYSA-N

52435-38-8

3-Undecanone,2-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-10-hydroxy-2,4,6-trimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (4R,5S,6S)- (1 supplier)

823203-27-6

3-UNDECANONE,2-AMINO-1-PHENYL- HCL,(+-)- (3 suppliers)

IUPAC Name: 2-amino-1-phenylundecan-3-one hydrochloride | CAS Registry Number: 153788-06-8
Synonyms: CID3073896, (+-)-2-Amino-1-phenyl-3-undecanone hydrochloride, LS-158451, 3-Undecanone, 2-amino-1-phenyl-, hydrochloride, (+-)-

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.863320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKAFPMKLOWSXRU-UHFFFAOYSA-N

153788-06-8

3-Undecanone,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecafluoro-4-methyl- (1 supplier)

61282-90-4

3-undecanoyloxybutan-2-yl (z)-octadec-9-enoate (1 supplier)

IUPAC Name: 3-undecanoyloxybutan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 84006-28-0
Synonyms: 1-Methyl-2-((1-oxoundecyl)oxy)propyl (Z)-9-octadecenoate, 9-Octadecenoic acid, (Z)-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester, AC1O67N4, LS-97750, 3-undecanoyloxybutan-2-yl (Z)-octadec-9-enoate

Molecular Formula:	C₃₃H₆₂O₄	Molecular Weight:	522.842980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVBNNZPQDQTQGZ-ZCXUNETKSA-N

84006-28-0

3-undecanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: 3-undecanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 84006-69-9
Synonyms: 1-Methyl-2-((1-oxoundecyl)oxy)propyl 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester, AC1MIGU5, LS-38500

Molecular Formula:	C₂₅H₄₀O₇	Molecular Weight:	452.580900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTZNTUPAMSZQGK-UHFFFAOYSA-N

84006-69-9

3-undecanoyloxybutan-2-yl Benzoate (0 suppliers)

IUPAC Name: 3-undecanoyloxybutan-2-yl benzoate | CAS Registry Number: 84006-66-6
Synonyms: 2-(Benzoyloxy)-1-methylpropyl undecanoate, Undecanoic acid, 2-(benzoyloxy)-1-methylpropyl ester, AC1MIGU2, 3-undecanoyloxybutan-2-yl benzoate, LS-158411

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUMPPIKGTGVYAF-UHFFFAOYSA-N

84006-66-6

3-undecanoyloxybutan-2-yl Undecanoate (0 suppliers)

IUPAC Name: 3-undecanoyloxybutan-2-yl undecanoate | CAS Registry Number: 84006-15-5
Synonyms: 2,3-Butanediol diundecanoate, 1,2-Dimethyl-1,2-ethanediyl undecanoate, Undecanoic acid, 1,2-dimethyl-1,2-ethanediyl ester, AC1MIGTH, 3-undecanoyloxybutan-2-yl undecanoate, LS-158418

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPYGKOMKNKKKCR-UHFFFAOYSA-N

84006-15-5

3-Undecen-1-ol, (E)- (1 supplier)

IUPAC Name: undec-3-en-1-ol | CAS Registry Number: 66348-45-6
Synonyms: 3-Undecen-1-ol, AGN-PC-00MH0R, CTK1I0358

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

InChIKey: UKRXSDKQJLHHDN-UHFFFAOYSA-N

66348-45-6

3-UNDECEN-2-OL, 1-CHLORO-, (3E)- (1 supplier)

IUPAC Name: 1-chloroundec-3-en-2-ol | CAS Registry Number: 920299-87-2
Synonyms: CTK3G3107, 3-Undecen-2-ol, 1-chloro-, (3E)-

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSCWXEXXCYBPAW-UHFFFAOYSA-N

920299-87-2

3-UNDECEN-2-ONE (4 suppliers)

IUPAC Name: (E)-undec-3-en-2-one | CAS Registry Number: 10522-37-9
Synonyms: 3-Undecen-2-one, (3E)-3-undecen-2-one, EINECS 234-071-6, CID6437801

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCXHMPZXKYIXPU-MDZDMXLPSA-N

10522-37-9

3-Undecen-2-one, (Z)- (1 supplier)

IUPAC Name: undec-3-en-2-one | CAS Registry Number: 89374-85-6
Synonyms: 3-Undecen-2-one, 10522-37-9, ACMC-20lle1, CTK0H8924, CTK2J6797, AG-D-18448

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCXHMPZXKYIXPU-UHFFFAOYSA-N

89374-85-6

3-Undecen-2-one, 10-methoxy-6,10-dimethyl-, O-methyloxime, (E,E)- (1 supplier)

90708-84-2

3-Undecen-2-one, 10-methoxy-6,10-dimethyl-, O-methyloxime, (Z,E)- (1 supplier)

90708-85-3

3-Undecen-2-one, 6,10-dimethyl-, (3E)- (1 supplier)

IUPAC Name: 6,10-dimethylundec-3-en-2-one | CAS Registry Number: 72962-76-6
Synonyms: 6,10-Dimethylundecen-2-one, AC1L5E85, CTK0H6215, CTK2H1912, AG-J-43989, 6,10-dimethyl-undecen-2-on;6,10-dimethyl-Undecen-2-one;TETRAMERAN;FEMA 3059;3,4,5,6-TETRAHYDROPSEUDOIONONE;6,10-DIMETHYL-9-UNDECEN-2-ONE;6,10-Dimethyl-2-undecenone

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXDFZBDPOCFGM-UHFFFAOYSA-N

72962-76-6

3-UNDECEN-2-ONE,10-HYDROXY-3,6,10-TRIMETHYL- (5 suppliers)

IUPAC Name: (E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one | CAS Registry Number: 68141-19-5
Synonyms: EINECS 268-841-8, CID6437436, 10-Hydroxy-3,6,10-trimethyl-3-undecen-2-one, 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one, 3-Undecen-2-one, 10-hydroxy-3,6,10-trimethyl-

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYZZYMDGACMDKZ-FMIVXFBMSA-N

68141-19-5

3-Undecen-5-ol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylundec-3-en-5-ol | CAS Registry Number: 138828-62-3
Synonyms: ACMC-20my5f, CTK0B7664

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDITVGLAHNQIGM-UHFFFAOYSA-N

138828-62-3

3-Undecen-5-ol, 4,6-dimethyl- (1 supplier)

IUPAC Name: 4,6-dimethylundec-3-en-5-ol | CAS Registry Number: 88262-09-3
Synonyms: CTK3B4993

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDXXOGBSBYMEPQ-UHFFFAOYSA-N

88262-09-3

3-Undecen-5-ol, 4-methyl- (1 supplier)

IUPAC Name: 4-methylundec-3-en-5-ol | CAS Registry Number: 88262-05-9
Synonyms: CTK3B4997

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBOPZUZYSYDLCI-UHFFFAOYSA-N

88262-05-9

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