?-Methoxy Homopiperonylamine Hydrochloride,?-Methoxy-?-(trifluoromethyl)benzeneacetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

163001 to 163050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-Methoxy Homopiperonylamine Hydrochloride (7 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methoxyethanamine;hydrochloride | CAS Registry Number: 98537-37-2
Synonyms: |A-Methoxy Homopiperonylamine Hydrochloride, FT-0671067, |A-Methoxy-1,3-benzodioxole-5-ethanamine Hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHNORTNVWOAKAW-UHFFFAOYSA-N

98537-37-2

?-Methoxy-?-(trifluoromethyl)benzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate | CAS Registry Number: 77611-72-4
Synonyms: RGACWXDYKJJHSQ-UHFFFAOYSA-N, AC1LCQMQ, Methyl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate, SCHEMBL8171410, MFCD29066388, AKOS024263876, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, methyl ester, methyl alpha-methoxy-alpha-trifluoromethylphenylacetate, Methyl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate #, alpha-Methoxy-alpha-(trifluoromethyl)benzeneacetic acid methyl ester, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid methyl ester

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGACWXDYKJJHSQ-UHFFFAOYSA-N

77611-72-4

?-Methoxy-3-(trifluoromethyl)benzylamine (1 supplier)

IUPAC Name: methoxy-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 73747-18-9
Synonyms: alpha-Methoxy-3-(trifluoromethyl)benzylamine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRCNUWLPLXLGKV-UHFFFAOYSA-N

73747-18-9

?-Methoxy-N-methyl-1,3-benzodioxole-5-ethanamine (2 suppliers)

1269530-81-5

?-Methoxybenzylamine (1 supplier)

IUPAC Name: methoxy(phenyl)methanamine | CAS Registry Number: 73728-68-4
Synonyms: alpha-Methoxybenzylamine, SCHEMBL114840

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJEXJBMBKNYZJY-UHFFFAOYSA-N

73728-68-4

?-Methoxyisoeugenol (6 suppliers)

IUPAC Name: 2-methoxy-4-(3-methoxyprop-1-enyl)phenol | CAS Registry Number: 63644-71-3
Synonyms: SureCN11746566, CTK2A8693, Phenol, 2-methoxy-4-(3-methoxy-1-propenyl)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBENKNZHVXGNTP-UHFFFAOYSA-N

63644-71-3

?-METHYL ESTERSULFONATE C12-C18,NA-SALZE (5 suppliers)

93165-30-1

?-Methyl Fentanyl-d3 Hydrochloride (2 suppliers)

1246817-79-7

?-Methyl Omuralide (7 suppliers)

IUPAC Name: (1S,5R)-5-[(1S)-1-hydroxy-2-methylpropyl]-2,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione | CAS Registry Number: 215232-00-1
Synonyms: alpha-Methylomuralide, alpha-Methyl clasto-Lactacystin beta-Lactone, |A-Methyl Omuralide, (-)-7-Methylomuralide, ZINC14806740, FT-0671301, (1R,5S)-1-[(1S)-1-Hydroxy-2-methylpropyl]-4,4-dimethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFIBAAAUUBBTJU-OKTBNZSVSA-N

215232-00-1

?-METHYL-?,?-DIPHENYL-1-AZASPIRO[4,5]DECANE-1-PROPANOL HBR (4 suppliers)

IUPAC Name: 3-(4-azoniaspiro[4.5]decan-4-yl)-2-methyl-1,1-diphenylpropan-1-ol bromide | CAS Registry Number: 22794-21-4
Synonyms: CID31523, LS-22727, 1-Azaspiro(4,5)decane-1-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrobromide, 1,1-Diphenyl-2-methyl-3-(1-azaspiro(4,5)dec-1-yl)propanol hydrobromide, alpha-(2-(1-Azaspiro(4,5)dec-1-yl)-1-methylethyl)benzhydrol hydrobromide, Benzhydrol, alpha-(2-(1-azaspiro(4,5)dec-1-yl)-1-methylethyl)-, hydrobromide

Molecular Formula:	C₂₅H₃₄BrNO	Molecular Weight:	444.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADZBMMQSKSBNED-UHFFFAOYSA-N

22794-21-4

?-METHYL-?,?-DIPHENYL-2-AZABICYCLO[2.2.2]OCTANE-2-PROPANOL HCL (4 suppliers)

IUPAC Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenylbutan-1-ol chloride | CAS Registry Number: 21206-72-4
Synonyms: CID30521, LS-22612, 2-Azabicyclo(2.2.2)octane-2-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride, 1,1-Diphenyl-2-methyl-3-(2-azabicyclo(2.2.2)oct-2-yl)propanol hydrochloride, alpha-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(2-azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₃H₃₀ClNO	Molecular Weight:	371.943400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRAQGWSMJBXNRL-UHFFFAOYSA-N

21206-72-4

?-METHYL-?,?-DIPHENYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL HCL (4 suppliers)

IUPAC Name: 3-(3-azoniabicyclo[3.2.2]nonan-3-yl)-2-methyl-1,1-diphenylpropan-1-ol chloride | CAS Registry Number: 21042-91-1
Synonyms: CID30458, LS-22446, 3-Azabicyclo(3.2.2)nonane-3-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride, 1,1-Diphenyl-2-methyl-3-(3-azabicyclo(3.2.2)non-3-yl)propanol hydrochloride, alpha-(2-(3-Azabicyclo(3.2.2)non-3-yl)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(3-azabicyclo(3.2.2)non-3-yl)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO	Molecular Weight:	385.969980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSVYTTAMBIQHES-UHFFFAOYSA-N

21042-91-1

?-Methyl-?,?-diphenyl-4-morpholinebutyric acid (2 suppliers)

IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanoic acid | CAS Registry Number: 3626-55-9
Synonyms: Moramide-intermediate, Moramide - intermediate, AC1LC0TT, DEA No. 9802, SCHEMBL17028079, CTK6A3992, AWLNVHVUYACOMZ-UHFFFAOYSA-N, 4-Morpholinebutyric acid, .beta.-methyl-.alpha.,.alpha.-diphenyl-, 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanoic acid, 3-methyl-4-(morpholin-4-yl)-2,2-diphenylbutanoic acid, M063000000, 2-Methyl-3-morpholino-1,1-diphenylpropane-carboxylic acid, 3-Methyl-4-(4-morpholinyl)-2,2-diphenylbutanoic acid #

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWLNVHVUYACOMZ-UHFFFAOYSA-N

3626-55-9

?-METHYL-?-(1-(METHYLAMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (3-hydroxy-3-phenylbutan-2-yl)-methylazanium chloride | CAS Registry Number: 100054-41-9
Synonyms: CID57616, LS-43104, alpha-Methyl-alpha-(1-(methylamino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-METHYL-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBWZXMHQXLHMDH-UHFFFAOYSA-N

100054-41-9

?-METHYL-?-(1-METHYLCYCLOPROPYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 1-(1-methylcyclopropyl)-1-phenylethanol | CAS Registry Number: 71172-46-8
Synonyms: EINECS 275-232-0, MolPort-003-910-453, CID3018080, alpha-Methyl-alpha-(1-methylcyclopropyl)benzyl alcohol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKVXNQHAQDPGRQ-UHFFFAOYSA-N

71172-46-8

?-Methyl-?-(2,5,7-octatrienyl)benzenemethanol (1 supplier)

IUPAC Name: (4E,7E)-2-phenyldeca-4,7,9-trien-2-ol | CAS Registry Number: 74685-13-5
Synonyms: AC1NSIBH, KSUJDHXWVPDTQY-LUIVOBPISA-N, Benzenemethanol, .alpha.-methyl-.alpha.-2,5,7-octatrienyl-, (4E,7E)-2-phenyldeca-4,7,9-trien-2-ol, (4E,7E)-2-Phenyl-4,7,9-decatrien-2-ol #, alpha-Methyl-alpha-(2,5,7-octatrienyl)benzenemethanol

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSUJDHXWVPDTQY-LUIVOBPISA-N

74685-13-5

?-METHYL-?-(4-(3,4,5-TRIMETHOXYCINNAMOYL)PIPERAZINYLMETHYL)BENZYL ALCOHOL HCL HYDRATE (1 supplier)

IUPAC Name: (E)-1-[4-(2-hydroxy-2-phenylpropyl)piperazin-4-ium-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one chloride | CAS Registry Number: 72004-06-9
Synonyms: CID6435158, LS-43115, BENZYL ALCOHOL, alpha-METHYL-alpha-(4-(3,4,5-TRIMETHOXYCINNAMOYL)PIPERAZINYLMETH, Benzyl alcohol, alpha-methyl-alpha-(4-(3,4,5-trimethoxycinnamoyl)piperazinylmethyl)-, hydrochloride, hydrate

Molecular Formula:	C₂₅H₃₃ClN₂O₅	Molecular Weight:	476.992920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKIJNGRZEXVFDT-ASTDGNLGSA-N

72004-06-9

?-Methyl-?-(methylsulfonyl)-1-cyclohexene-1-propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(cyclohexen-1-yl)-2-methylsulfonylbutanoate | CAS Registry Number: 67428-18-6
Synonyms: 1-(1'-Methyl-2'-carbomethoxy-2'-methylsulfonylethyl)-cyclohexen, beta-Methyl-alpha-(methylsulfonyl)-1-cyclohexene-1-propionic acid methyl ester

Molecular Formula:	C₁₂H₂₀O₄S	Molecular Weight:	260.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBXBFOHWWHEDKJ-UHFFFAOYSA-N

67428-18-6

?-Methyl-?-(methylsulfonyl)-cyclopropanepropanenitrile (0 suppliers)

1403468-90-5

?-METHYL-?-[(TETRAHYDRO-2-FURANYL)METHOXY]-POLY[OXY (METHYL-1,2-ETHANEDIYL)] (4 suppliers)

308067-63-2

?-Methyl-?-[(Z)-2-phenylvinyl]-3-pyridinemethanol (1 supplier)

IUPAC Name: (Z)-4-phenyl-2-pyridin-3-ylbut-3-en-2-ol | CAS Registry Number: 55690-07-8
Synonyms: alpha-Methyl-alpha-[(Z)-2-phenylvinyl]-3-pyridinemethanol

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBWSRFNFSJKBTP-KTKRTIGZSA-N

55690-07-8

?-Methyl-?-hydroxy-1,N2-propano-2'-deoxyguanosine(Mixture of Diastereomers) (8 suppliers)

IUPAC Name: 8-hydroxy-3-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one | CAS Registry Number: 132014-87-0
Synonyms: Cr-PdG, |A-Me-|A-OH-PdG, |A-Methyl-|A-hydroxy-1,N2-propano-2'-deoxyguanosine(Mixture of Diastereomers), 3-(2-Deoxy-|A-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.331160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DKBDYPZFCQIHPX-DRAUJQIPSA-N

132014-87-0

?-Methyl-?-oxo-2-phenyl-1,3-dioxolane-2-heptanenitrile (1 supplier)

IUPAC Name: 2-methyl-5-oxo-7-(2-phenyl-1,3-dioxolan-2-yl)heptanenitrile | CAS Registry Number: 58422-90-5
Synonyms: AC1LBXZF, CTK8J4614, RXCQJNYVWMHMEO-UHFFFAOYSA-N, 2-Methyl-5-oxo-7-(2-phenyl-1,3-dioxolan-2-yl)heptanenitrile, 1,3-Dioxolane-2-heptanenitrile, .alpha.-methyl-.delta.-oxo-2-phenyl-, alpha-Methyl-delta-oxo-2-phenyl-1,3-dioxolane-2-heptanenitrile, 2-Methyl-5-oxo-7-(2-phenyl-1,3-dioxolan-2-yl)heptanenitrile #

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXCQJNYVWMHMEO-UHFFFAOYSA-N

58422-90-5

?-METHYL-?-OXO-BENZENEBUTANOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-methyl-4-oxo-4-phenylbutanoate | CAS Registry Number: 6938-44-9
Synonyms: NSC53963, CID243792

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOHBYJCFZWBXOZ-UHFFFAOYSA-N

6938-44-9

?-Methyl-?-oxobenzenepropanal (1 supplier)

IUPAC Name: 2-methyl-3-oxo-3-phenylpropanal | CAS Registry Number: 16837-43-7
Synonyms: 2-Benzoylpropanal, SCHEMBL5224169, AKOS022636396

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCYLEYQOYIWKLA-UHFFFAOYSA-N

16837-43-7

?-Methyl-?-phenylbenzeneethanol (1 supplier)

IUPAC Name: 2,2-diphenylpropan-1-ol | CAS Registry Number: 74421-26-4
Synonyms: WAUNMVYXQAKNLE-UHFFFAOYSA-N, 1-Propanol, 2,2-diphenyl-, AC1LCLAT, 2,2-Diphenyl-propanol, 2,2-diphenylpropan-1-ol, Benzeneethanol, .beta.-methyl-.beta.-phenyl-, 2,2-Diphenyl-1-propanol, 2,2-Diphenyl-1-propanol #, SCHEMBL7292617

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAUNMVYXQAKNLE-UHFFFAOYSA-N

74421-26-4

?-Methyl-?-phenylbenzenemethanethiol (1 supplier)

IUPAC Name: 1,1-diphenylethanethiol | CAS Registry Number: 74630-84-5
Synonyms: 1,1-Diphenylethanethiol, VYCYXDOJCCIXIM-UHFFFAOYSA-N, diphenyl thioethane, AC1LCAC3, 1,1-Diphenylethanethiol #, SCHEMBL766885, Benzenemethanethiol, .alpha.-methyl-.alpha.-phenyl-, CTK9A3663, ZINC32207081, alpha-Methyl-alpha-phenylbenzenemethanethiol

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYCYXDOJCCIXIM-UHFFFAOYSA-N

74630-84-5

?-Methyl-?-vinyl-2-furanacetaldehyde (1 supplier)

IUPAC Name: 2-(furan-2-yl)-2-methylbut-3-enal | CAS Registry Number: 31776-28-0
Synonyms: 2-(2-Furyl)-2-methyl-3-butenal, AC1LB84P, 2-Furanacetaldehyde, .alpha.-methyl-.alpha.-vinyl-, CTK5J3215, PLLOKKQQTSGSSC-UHFFFAOYSA-N, 2-(furan-2-yl)-2-methylbut-3-enal, alpha-Methyl-alpha-vinyl-2-furanacetaldehyde, .alpha.-Methyl-.alpha.-vinyl-2-furanacetaldehyde

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLLOKKQQTSGSSC-UHFFFAOYSA-N

31776-28-0

?-methyl-??-phenyl-2-pyridinemethanol 1-Oxide (4 suppliers)

IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol | CAS Registry Number: 100393-43-9
Synonyms: 1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol, (1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol N-Oxide

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNDSFSTXHFPKNJ-UHFFFAOYSA-N

100393-43-9

?-Methyl-1,?3-benzodioxole-?5-?propanamide (5 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanamide | CAS Registry Number: 858215-05-1
Synonyms: MDA 2-amido analog, alpha-Methyl-1,3-benzodioxole-5-propanamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJHISTBMGKCBDJ-UHFFFAOYSA-N

858215-05-1

?-Methyl-1-cyclopentene-1-propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(cyclopenten-1-yl)butanoate | CAS Registry Number: 61833-30-5
Synonyms: methyl 3-(1-cyclopenten-1-yl)butanoate, 3-(1-cyclopentenyl)-butyric acid methyl ester, beta-Methyl-1-cyclopentene-1-propionic acid methyl ester

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXETWWONFFTDCU-UHFFFAOYSA-N

61833-30-5

?-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate (3 suppliers)

128600-74-8

?-Methyl-1H-imidazole-4-ethanamine (2 suppliers)

IUPAC Name: 2-(1H-imidazol-5-yl)propan-1-amine | CAS Registry Number: 24160-42-7
Synonyms: beta-Methylhistamine, 2-(1H-imidazol-5-yl)propan-1-amine, Imidazole, 4-(2-amino-1-methylethyl)-, .beta.-Methylhistamine, AC1LBWK3, 1H-Imidazole-4-ethanamine, .beta.-methyl-, CHEMBL322988, SCHEMBL7172387, BDBM81542, CTK6A4517, UTXDPIGHIUIJIS-UHFFFAOYSA-N, PDSP1_000536, PDSP2_000534, 2-(1h-imidazol-4-yl)propan-1-amine, AKOS006360645, AKOS022902738, CAS_565544, NSC_565544, 1H-Imidazole-5-ethanamine, beta-methyl-, 2-(1H-Imidazol-4-yl)-1-propanamine #

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXDPIGHIUIJIS-UHFFFAOYSA-N

24160-42-7

?-Methyl-1H-indene-1-methanol acetate (1 supplier)

IUPAC Name: 1-(1H-inden-1-yl)ethyl acetate | CAS Registry Number: 63839-85-0
Synonyms: 1-(1H-Inden-1-yl)ethyl acetate, AC1LBOZV, 1H-Indene-1-methanol, .alpha.-methyl-, acetate, CTK6A1524, threo-1-(1-acetoxyethyl)-indene, FUUSVUZJPJTOGY-UHFFFAOYSA-N, 1-(1H-Inden-1-yl)ethyl acetate #, alpha-Methyl-1H-indene-1-methanol acetate

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUUSVUZJPJTOGY-UHFFFAOYSA-N

63839-85-0

?-Methyl-2,3-dihydro-1H-indole-1-(1-propanol) (3 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)butan-2-ol | CAS Registry Number: 56771-63-2
Synonyms: 4-(indolin-1-yl)butan-2-ol, AKOS011033021, 4-(2,3-dihydro-1H-indol-1-yl)butan-2-ol, alpha-Methyl-2,3-dihydro-1H-indole-1-(1-propanol)

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCMUDCCVJZJLBK-UHFFFAOYSA-N

56771-63-2

?-METHYL-2,5-DIMETHOXY-?-(DIMETHYLAMINOMETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-hydroxypropyl]-dimethylazanium chloride | CAS Registry Number: 69766-14-9
Synonyms: CID50631, LS-42899, Benzyl alcohol, 2,5-dimethoxy-alpha-(dimethylaminomethyl)-alpha-methyl-, hydrochloride, 2,5-Dimethoxy-alpha-(dimethylaminomethyl)-alpha-methylbenzyl alcohol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLNLOCAAVMZUMS-UHFFFAOYSA-N

69766-14-9

?-METHYL-2-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 49646-03-9
Synonyms: BRN 0841882, CID39504, LS-43102, 5-23-02-00113 (Beilstein Handbook Reference), 1-Piperazineethanol, alpha-((o-(1-hydroxyethyl)phenoxy)methyl)-4-phenyl-, BENZYL ALCOHOL, alpha-METHYL-2-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQUJIAHAZAJIKW-UHFFFAOYSA-N

49646-03-9

?-Methyl-2-(4-methylphenyl)-5-benzoxazoleacetic acid (1 supplier)

IUPAC Name: 2-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 64237-06-5
Synonyms: BRN 1083953, alpha-Methyl-2-(p-tolyl)-5-benzoxazoleacetic acid, 5-BENZOXAZOLEACETIC ACID, alpha-METHYL-2-(p-TOLYL)-, AC1L2FX6, CTK8J8220, 64037-06-5, HE092018, LS-42110, 5-BENZOXAZOLEACETIC ACID A-METHYL-2-(P-TOLYL)-, 2-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanoic acid, alpha-Methyl-2-(4-methylphenyl)-5-benzoxazoleacetic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZHTYRWTDHLNPC-UHFFFAOYSA-N

64237-06-5

?-methyl-2-nitro-d-phenylalanine (6 suppliers)

IUPAC Name: (2R)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 1241680-73-8
Synonyms: AmbotzHAA5310, MFCD10565621, AKOS030213014, (R)-a-Methyl-2-nitrophenylalanine (>98%, >98%ee)

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBTIYKMYANVKMU-SNVBAGLBSA-N

1241680-73-8

?-methyl-2-nitro-l-phenylalanine (6 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 1241680-71-6
Synonyms: AmbotzHAA5430, MFCD10565618, AKOS027339776, AK342801, (S)-a-Methyl-2-nitrophenylalanine (>98%, >98%ee), (S)-2-Amino-2-methyl-3-(2-nitrophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBTIYKMYANVKMU-JTQLQIEISA-N

1241680-71-6

?-Methyl-2-oxocyclopentanepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methyl-3-(2-oxocyclopentyl)propanoate | CAS Registry Number: 14128-60-0
Synonyms: Methyl 2-methyl-3-(2-oxocyclopentyl)propanoate, AC1LBF9G, SCHEMBL14563269, CTK6I7432, NQSJIAFEANFAPT-UHFFFAOYSA-N, Cyclopentanepropionic acid, .alpha.-methyl-2-oxo-, methyl ester, Methyl 2-methyl-3-(2-oxocyclopentyl)propanoate #, alpha-Methyl-2-oxocyclopentanepropionic acid methyl ester

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQSJIAFEANFAPT-UHFFFAOYSA-N

14128-60-0

?-Methyl-2-piperidinemethanol (9 suppliers)

IUPAC Name: 1-piperidin-2-ylethanol | CAS Registry Number: 54160-32-6
Synonyms: 1-(piperidin-2-yl)ethan-1-ol, NSC346486, 1-piperidin-2-ylethanol, AC1L7HZL, AC1Q2BUL, 1-(2-Piperidyl)ethanol, AGN-PC-00LRHC, SureCN449830, Methyl(2-piperidyl)carbinol, |A-Methyl-2-piperidinemethanol, 2-(1'-Hydroxyethyl)piperidine, MolPort-016-635-538, AKOS011971668, MCULE-2559324365, NSC 346486, NSC-346486, (1R)-1-[(2R)-piperidin-2-yl]ethanol, FT-0672017, EN300-64867

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSPAVZIEDMALNO-UHFFFAOYSA-N

54160-32-6

?-Methyl-3,4-dihydroxyphenylpropionic Acid (10 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 53832-94-3
Synonyms: SureCN1755353, CHEMBL496033, MolPort-022-172-022, AKOS006278371, |A-Methyl-3,4-dihydroxyphenylpropionic Acid, FT-0671684, 3,4-Dihydroxy-|A-methylbenzenepropanoic Acid

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIIOASILGOFVPI-UHFFFAOYSA-N

53832-94-3

?-METHYL-3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol chloride | CAS Registry Number: 63991-29-7
Synonyms: CID46261, LS-43103, BENZYL ALCOHOL, alpha-METHYL-3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-, HY, Benzyl alcohol, alpha-methyl-3-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQAYOKXYIRUJCF-UHFFFAOYSA-N

63991-29-7

?-Methyl-3-(2-methylpropyl)-benzeneacetic Acid Methyl Ester (2 suppliers)

859828-57-2

?-Methyl-3-(methylthio)-4-(2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[3-nitro-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-59-1
Synonyms: CTK8G8161, 2-[3-Nitro-4-(thiazol-2-yl)phenyl]propionic Acid, 2-[4-(Thiazol-2-yl)-3-nitrophenyl]propanoic acid

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYBRJKPOYVXDJT-UHFFFAOYSA-N

132483-59-1

?-METHYL-3-AMINO-ALANINE METHYL ESTER, 2,3-DIAMINO-2-METHYL-PROPANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2,3-diamino-2-methylpropanoate | CAS Registry Number: 362703-45-5
Synonyms: 2,3-DIAMINO-2-METHYL-PROPANOIC ACID METHYL ESTER, AGN-PC-00OWBG, CTK8I4218, AKOS006352720, KB-163963, methyl (2S)-2,3-diamino-2-methylpropanoate

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVGQUBKVBPGUPH-UHFFFAOYSA-N

362703-45-5

?-METHYL-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-(3-phenylphenyl)propanoic acid | CAS Registry Number: 51498-07-8
Synonyms: alpha-Methyl-3-biphenylacetic acid, 2-Biphenyl-3-yl-propionic acid, BRN 5007839, CHEBI:337542, CID40045, 3-BIPHENYLACETIC ACID, alpha-METHYL-, LS-44116

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQMCVCHIWJWEHF-UHFFFAOYSA-N

51498-07-8

?-METHYL-3-METHYLAMINO-ALANINE, 2-AMINO-2-METHYL-3-METHYLAMINO-PROPANOIC ACID (4 suppliers)

IUPAC Name: 2-amino-2-methyl-3-(methylamino)propanoic acid | CAS Registry Number: 161168-55-4
Synonyms: AGN-PC-003XGR, CTK8H1459, KB-166967, 2-amino-2-methyl-3-methylaminopropanoic acid, (2R)-2-amino-2-methyl-3-(methylamino)propanoic acid

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDKNCEHBTSYVFI-UHFFFAOYSA-N

161168-55-4

?-Methyl-3-nitro-4-(2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[3-amino-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-60-4
Synonyms: 2-[3-Amino-4-(thiazol-2-yl)phenyl]propionic Acid, 2-[4-(Thiazol-2-yl)-3-aminophenyl]propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMWZSTUEENPYHG-UHFFFAOYSA-N

132483-60-4

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