3-TROPANYL 3'-CHLOROATROPATE HCL,3-TROPANYL 4'-(TRIFLUOROMETHYL)ATROPATE QUARTERHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

206601 to 206650 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-TROPANYL 3'-CHLOROATROPATE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)prop-2-enoate chloride | CAS Registry Number: 64048-74-4
Synonyms: CID46814, 3-Tropanyl 3'-chloroatropate hydrochloride, LS-22213, 3'-Chloroatropic acid, 3-tropanyl ester, hydrochloride, ATROPIC ACID, 3'-CHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₁Cl₂NO₂	Molecular Weight:	342.260140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNYJOYIOFGFCFP-UHFFFAOYSA-N

64048-74-4

3-TROPANYL 4'-(TRIFLUOROMETHYL)ATROPATE QUARTERHYDRATE (4 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate hydrate | CAS Registry Number: 64048-79-9
Synonyms: CID46823, LS-22219, 3-Tropanyl 4'-(trifluoromethyl)atropate quarterhydrate, 4'-(Trifluoromethyl)atropic acid, 3-tropanyl ester, quarterhydrate, ATROPIC ACID, 4'-(TRIFLUOROMETHYL)-, 3-TROPANYL ESTER, QUARTERHYDRATE

Molecular Formula:	C₇₂H₈₂F₁₂N₄O₉	Molecular Weight:	1375.423718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	25

InChIKey: JODMGWMPQPXDHV-UHFFFAOYSA-N

64048-79-9

3-TROPANYL 4'-BROMOATROPATE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate chloride | CAS Registry Number: 64048-71-1
Synonyms: 3-Tropanyl 4'-bromoatropate hydrochloride, CID46808, LS-22209, 4'-Bromoatropic acid, 3-tropanyl ester, hydrochloride, ATROPIC ACID, 4'-BROMO-, 3-TROPANYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₁BrClNO₂	Molecular Weight:	386.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCIGZLBQNNATGD-UHFFFAOYSA-N

64048-71-1

3-TROPANYL 4'-BROMOTROPATE (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)-3-hydroxypropanoate | CAS Registry Number: 63978-22-3
Synonyms: p-Bromoatropine, 3-Tropanyl 4'-bromotropate, 4'-Bromotropic acid 3-tropanyl ester, BRN 1548279, CID115452, Tropic acid, 4'-bromo-, 3-tropanyl ester, LS-158073, 5-21-01-00239 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.265480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMXQSWAWRXDIOX-UHFFFAOYSA-N

63978-22-3

3-TROPANYL 4'-CHLOROATROPATE HCL (3 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate hydrochloride | CAS Registry Number: 6746-91-4
Synonyms: SKF 21000, SK&F 21000, CID23201, 3-Tropanyl 4'-chloroatropate hydrochloride, LS-22214, 3-Tropanyl 2-(p-chlorophenyl)acrylate hydrochloride, 3-Tropanyl-2-(p-chlorophenyl)acrylate hydrochloride, 4'-Chloroatropic acid, 3-tropanyl ester, hydrochloride, Atropic acid, p-chloro-, tropyl ester, hydrochloride, 1-alpha,5-alpha-Tropan-3-ol, p-chloroatropate (ester), hydrochloride, ATROPIC ACID, 4'-CHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE, Atropic acid, p-chloro-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, hydrochloride, Atropic acid, p-chloro-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, hydrochloride (8CI)

Molecular Formula:	C₁₇H₂₁Cl₂NO₂	Molecular Weight:	342.260140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHWRAEBQWGGCSL-UHFFFAOYSA-N

6746-91-4

3-TROPANYL 4'-CHLOROTROPATE HEXYLSULFAMATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate; 1-(sulfonatoazaniumyl)hexane | CAS Registry Number: 63978-24-5
Synonyms: 3-Tropanyl 4'-chlorotropate hexylsulfamate, CID3035063, LS-158074, 4'-Chlorotropic acid, 3-tropanyl ester, hexylsulfamate, Tropic acid, 4'-chloro-, 3-tropanyl ester, hexylsulfamate

Molecular Formula:	C₂₃H₃₇ClN₂O₆S	Molecular Weight:	505.067680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWUDUJCIEYPCAD-UHFFFAOYSA-N

63978-24-5

3-TROPANYL 4'-METHOXYATROPATE (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 64048-77-7
Synonyms: 3-Tropanyl 4'-methoxyatropate, CID46820, BRN 1538825, 4'-Methoxyatropic acid, 3-tropanyl ester, LS-22217, ATROPIC ACID, 4'-METHOXY-, 3-TROPANYL ESTER, 5-21-01-00240 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZYSYUCNZPOXMK-UHFFFAOYSA-N

64048-77-7

3-TROPANYL 4'-METHOXYTROPATE (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methoxyphenyl)propanoate | CAS Registry Number: 63978-25-6
Synonyms: 3-Tropanyl 4'-methoxytropate, CHEBI:171150, BRN 1497688, CID115454, 4'-Methoxytropic acid, 3-tropanyl ester, Tropic acid, 4'-methoxy-, 3-tropanyl ester, LS-158079, 5-21-01-00239 (Beilstein Handbook Reference), 3-Hydroxy-2-(4-methoxy-phenyl)-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMPLHFKUSGGZFF-UHFFFAOYSA-N

63978-25-6

3-TROPANYL 4'-METHYLTROPATE (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methylphenyl)propanoate | CAS Registry Number: 63978-26-7
Synonyms: 3-Tropanyl 4'-methyltropate, 4'-Methyltropic acid 3-tropanyl ester, BRN 1491286, CID115455, Tropic acid, 4'-methyl-, 3-tropanyl ester, LS-158081, 5-21-01-00239 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFKXNUIIWKUVFV-UHFFFAOYSA-N

63978-26-7

3-TROPANYL A-(3,4,5-TRIMETHOXYPHENYL)CINNAMATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenyl-2-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 67210-62-2
Synonyms: BRN 1514823, CID6435016, LS-54184, 5-21-01-00243 (Beilstein Handbook Reference), alpha-(3,4,5-Trimethoxyphenyl)cinnamic acid 3-tropanyl ester, CINNAMIC ACID, alpha-(3,4,5-TRIMETHOXYPHENYL)-, 3-TROPANYL ESTER

Molecular Formula:	C₂₆H₃₁NO₅	Molecular Weight:	437.528040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCWAVUWWKDYXPM-WSDLNYQXSA-N

67210-62-2

3-TROPANYL A-(A,A,A-TRIFLUORO-P-TOLYL)CINNAMATE HCL HYDRATE (1 supplier)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-3-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoate chloride | CAS Registry Number: 67210-61-1
Synonyms: CID6435014, LS-54182, CINNAMIC ACID, alpha-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-, 3-TROPANYL ESTER, H, Cinnamic acid, alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)-, 3-tropanyl ester, hydrochloride, hydrate (4:1:1)

Molecular Formula:	C₂₄H₂₅ClF₃NO₂	Molecular Weight:	451.909010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAZQQEHWCXMKHA-PNAHYYPNSA-N

67210-61-1

3-TROPANYL A-(M-AMINOPHENYL)CINNAMATE HCL (1 supplier)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(3-aminophenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 69782-32-7
Synonyms: CID6435097, LS-54034, alpha-(m-Aminophenyl)cinnamic acid 3-tropanyl ester hydrochloride, CINNAMIC ACID, alpha-(m-AMINOPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJWIFDNQHKDCPH-RSRKELGKSA-N

69782-32-7

3-TROPANYL A-(M-HYDROXYPHENYL)CINNAMATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-(3-hydroxyphenyl)-3-phenylprop-2-enoate | CAS Registry Number: 67210-54-2
Synonyms: BRN 1504631, CID6435004, LS-54119, alpha-(m-Hydroxyphenyl)cinnamic acid 3-tropanyl ester, 5-21-01-00241 (Beilstein Handbook Reference), CINNAMIC ACID, alpha-(m-HYDROXYPHENYL)-, 3-TROPANYL ESTER

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

InChIKey: QRCMSWRNBBKWCZ-WSDLNYQXSA-N

67210-54-2

3-TROPANYL A-(M-ISOBUTYLAMINOPHENYL)CINNAMATE 2HCL HYDRATE (1 supplier)

IUPAC Name: [3-[(E)-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-1-phenylprop-1-en-2-yl]phenyl]-(2-methylpropyl)azanium dichloride | CAS Registry Number: 100908-74-5
Synonyms: CID6435651, LS-54123, alpha-(m-Isobutylaminophenyl)cinnamic acid 3-tropanyl ester dihydrochloride hydrate, Cinnamic acid, alpha-(m-isobutylaminophenyl)-, 3-tropanyl ester, dihydrochloride, hydrate

Molecular Formula:	C₂₇H₃₆Cl₂N₂O₂	Molecular Weight:	491.492940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBNJMZDISKSNOP-AHSVGKDMSA-N

100908-74-5

3-TROPANYL A-(O-METHOXYPHENYL)CINNAMATE HCL (1 supplier)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(2-methoxyphenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 67210-58-6
Synonyms: CID6435010, LS-54143, alpha-(o-Methoxyphenyl)cinnamic acid 3-tropanyl ester hydrochloride, CINNAMIC ACID, alpha-(o-METHOXYPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈ClNO₃	Molecular Weight:	413.937020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOKALSGXBZQIDG-CWUUNJJBSA-N

67210-58-6

3-TROPANYL A-(P-ACETOXYPHENYL)CINNAMATE HCL (1 supplier)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-acetyloxyphenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 67210-46-2
Synonyms: CID6434991, LS-54029, alpha(p-Acetoxyphenyl)cinnamic acid 3-tropanyl ester hydrochloride, CINNAMIC ACID, alpha-(p-ACETOXYPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₅H₂₈ClNO₄	Molecular Weight:	441.947120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZALZVDBDKIZBQQ-SXMBIPSUSA-N

67210-46-2

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

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-aminophenyl)-3-phenylprop-2-enoate chloride | CAS Registry Number: 100908-71-2
Synonyms: CID6435645, LS-54035, alpha-(p-Aminophenyl)cinnamic acid 3-tropanyl ester hydrochloride hydrate (4:5), Cinnamic acid, alpha-(p-aminophenyl)-, 3-tropanyl ester, hydrochloride, hydrate (4:5)

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFYZPTPQDHBRJY-PNAHYYPNSA-N

100908-71-2

3-TROPANYL A-(P-CHLOROPHENYL)-P-METHOXYCINNAMATE HCL (1 supplier)

IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate chloride | CAS Registry Number: 67210-48-4
Synonyms: CID6434995, LS-54064, Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride, alpha-(p-Chlorophenyl)-p-methoxycinnamic acid 3-tropanyl ester hydrochloride

Molecular Formula:	C₂₄H₂₇Cl₂NO₃	Molecular Weight:	448.382080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCBOYQCSPOSEDZ-PUZWSPMBSA-N

67210-48-4

3-TROPANYL A-(P-CHLOROPHENYL)CINNAMATE HCL SESQUIHYDRATE (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (2 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 (2 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-TRUXILLINE (0 suppliers)

3-TYP (8 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 (2 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 (7 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 95+% (0 suppliers)

3-UNDECANOL, (3S)- (2 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)- (1 supplier)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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 (0 suppliers)

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 (8 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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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

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