?-methyl-3-nitro-benzenepropanoic acid,?-methyl-3-nitro-l-phenylalanine Suppliers & Manufacturers

CHEMICAL products : Other

163051 to 163100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-methyl-3-nitro-benzenepropanoic acid (1 supplier)

IUPAC Name: 3-(3-nitrophenyl)butanoic acid | CAS Registry Number: 21157-26-6
Synonyms: 3-(3-nitrophenyl)butanoic Acid, AC1Q1QXX, AC1ND7K5, SCHEMBL1101028, AKOS023257704, MCULE-8202399432, AK288761

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMKYMZERNKBMA-UHFFFAOYSA-N

21157-26-6

?-methyl-3-nitro-l-phenylalanine (6 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1215092-14-0
Synonyms: alpha-Methyl-3-nitro-L-phenylalanine, AKOS030213022

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

InChIKey: RUFGGLYMLNDZAM-JTQLQIEISA-N

1215092-14-0

?-METHYL-4-(1-METHYLETHYL)-BENZENEACETALDEHYDE (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)propanal | CAS Registry Number: 34291-99-1
Synonyms: Hydratropaldehyde, p-isopropyl-, para-Isopropyl hydroatropic aldehyde, EINECS 251-920-6, 2-(4-Isopropylphenyl)propionaldehyde, CID118146, Ethanal, 2-methyl-2-[4-(1-methylethyl)phenyl]-, Benzeneacetaldehyde, alpha-methyl-4-(1-methylethyl)-, 58812-65-0

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZQUWQPXCQLTJY-UHFFFAOYSA-N

34291-99-1

?-METHYL-4-(1-METHYLETHYL)-BENZENEPROPANOL (8 suppliers)

IUPAC Name: 2-methyl-3-(4-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 4756-19-8
Synonyms: Cyclamen alcohol, 3-(p-Cumenyl)-2-methylpropanol, 3-p-Cumenyl-2-methyl-1-propanol, EINECS 225-289-2, CID107334, 1-Propanol, 3-p-cumenyl-2-methyl-, p-Isopropyl-beta-methylhydrocinnamic alcohol, 3-(4-Isopropylphenyl)-2-methyl-1-propanol, beta-Methyl-4-(1-methylethyl)benzenepropanol, Benzenepropanol, beta-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQRYGVZUUYYXGA-UHFFFAOYSA-N

4756-19-8

?-Methyl-4-(2-methylpropyl)benzeneacetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 74810-89-2
Synonyms: AC1LB8BH, Ibuprofen, TMS derivative, CTK9A3800, YCAAUQGUAZTIAV-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-methyl-4-(2-methylpropyl)-, trimethylsilyl ester, Monotrimethylsilyl derivative of Ibuprofen, Trimethylsilyl 2-(4-isobutylphenyl)propanoate #, trimethylsilyl 2-[4-(2-methylpropyl)phenyl]propanoate, alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid trimethylsilyl ester

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCAAUQGUAZTIAV-UHFFFAOYSA-N

74810-89-2

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

IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-42-2
Synonyms: SCHEMBL9618653, 2-[4-(4-Methylthiazol-2-yl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(4-methyl-2-thiazolyl)-

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXSAOGOUPKXDRW-UHFFFAOYSA-N

132483-42-2

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

IUPAC Name: 2-[3-chloro-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-33-1
Synonyms: CTK8G8154, 2-[3-Chloro-4-(thiazol-2-yl)phenyl]propionic Acid, 2-[4-(Thiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABAFLOQGMWPWIK-UHFFFAOYSA-N

132483-33-1

?-Methyl-4-(4,5-dimethyl-2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-47-7
Synonyms: 2-[4-(4-Ethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRSPELJUQKTZOM-UHFFFAOYSA-N

132483-47-7

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

IUPAC Name: 2-[(4Z)-3-oxo-4-(3H-1,3-thiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]propanoic acid | CAS Registry Number: 132483-56-8
Synonyms: 2-[3-Hydroxy-4-(thiazol-2-yl)phenyl]propionic Acid

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTERPGSBLOFFNT-LUAWRHEFSA-N

132483-56-8

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

IUPAC Name: 2-[4-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]phenyl]propanoic acid | CAS Registry Number: 132483-51-3
Synonyms: CTK8G8159, 2-[4-(4-Methylcarbamoylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZSZLMATFFZZDP-UHFFFAOYSA-N

132483-51-3

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

IUPAC Name: 2-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl]propanoic acid | CAS Registry Number: 132483-45-5
Synonyms: CTK8G8157, 2-[4-(4-Trifluoromethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZGQWNSRTRQUHG-UHFFFAOYSA-N

132483-45-5

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

IUPAC Name: 2-[4-(4-carbamoyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-50-2
Synonyms: CTK8G8158, 2-[4-(4-Carbamoylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLQLJWQXGJTWCS-UHFFFAOYSA-N

132483-50-2

?-Methyl-4-(4-ethyl-5-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[3-fluoro-4-(4-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-70-4
Synonyms: CTK8G8969, 2-[4-(4-Methylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVUZUYWXILBGMR-UHFFFAOYSA-N

138568-70-4

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

IUPAC Name: 2-[4-(4-prop-2-enyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-64-6
Synonyms: 2-[4-(4-Allylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJZPONBYQLPUJC-UHFFFAOYSA-N

138568-64-6

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

IUPAC Name: 2-[4-(5-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-43-3
Synonyms: CTK8G8156, 2-[4-(5-Methylthiazol-2-yl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(5-methyl-2-thiazolyl)-

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKRFOKYYVJDBJB-UHFFFAOYSA-N

132483-43-3

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

IUPAC Name: 2-[4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-32-0
Synonyms: SCHEMBL6856866, 2-[4-(Thiazol-2-yl)phenyl]propanoic acid, 2-[4-(Thiazol-2-yl)phenyl]propionic Acid, 2-[4-(thiazole-2-yl) phenyl]propionic acid

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFIOEZDXTVJKMT-UHFFFAOYSA-N

132483-32-0

?-Methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(4-ethenyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-44-4
Synonyms: 2-[4-(4-Vinylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SORWHBBWERFSLS-UHFFFAOYSA-N

132483-44-4

?-methyl-4-[(methylsulfonyl)methyl]-benzenemethanamine (5 suppliers)

IUPAC Name: 1-[4-(methylsulfonylmethyl)phenyl]ethanamine | CAS Registry Number: 1891425-92-5
Synonyms: alpha-methyl-4-[(methylsulfonyl)methyl]-benzenemethanamine, AS-78274, D97273, a-methyl-4-[(methylsulfonyl)methyl]-benzenemethanamine, 1-[4-(METHANESULFONYLMETHYL)PHENYL]ETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMEDJUXWRMGYTF-UHFFFAOYSA-N

1891425-92-5

?-Methyl-4-[4-(2-propenyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl]propanoic acid | CAS Registry Number: 138568-65-7
Synonyms: 2-[4-(4-Hydroxymethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVCGUTXCHOMEFH-UHFFFAOYSA-N

138568-65-7

?-Methyl-4-[4-(dimethylcarbamoyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(4-butyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-55-7
Synonyms: CTK8G8160, 2-[4-(4-Butylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKPYNQYCQNLENN-UHFFFAOYSA-N

132483-55-7

?-Methyl-4-[4-(hydroxymethyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-[4-(methoxymethyl)-1,3-thiazol-2-yl]phenyl]propanoic acid | CAS Registry Number: 138568-66-8
Synonyms: CTK8G8967, 2-[4-(4-Methoxymethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJLONLQLHDUKGN-UHFFFAOYSA-N

138568-66-8

?-Methyl-4-[4-(methoxymethyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(5-ethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-67-9
Synonyms: CTK8G8968, 2-[4-(5-Ethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTZYUXOOZFLHEE-UHFFFAOYSA-N

138568-67-9

?-Methyl-4-[4-(methylcarbamoyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-[4-(dimethylcarbamoyl)-1,3-thiazol-2-yl]phenyl]propanoic acid | CAS Registry Number: 132483-52-4
Synonyms: 2-[4-(4-Dimethylcarbamoylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUEXQZLPFIMSPA-UHFFFAOYSA-N

132483-52-4

?-Methyl-4-[4-(trifluoromethyl)-2-thiazolyl]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-46-6
Synonyms: 2-[4-(4,5-Dimethylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRODITHLDQGJNA-UHFFFAOYSA-N

132483-46-6

?-METHYL-4-BIPHENYLACETIC ACID (13 suppliers)

IUPAC Name: 2-(4-phenylphenyl)propanoic acid | CAS Registry Number: 6341-72-6
Synonyms: BPPA, 2-(p-Biphenyl)propionic acid, Ly 71130, alpha-Methyl-4-biphenylacetic acid, 2-Biphenyl-4-yl-propionic acid, CHEBI:274001, NSC 16300, CID22810, NSC16300, 2-(4-phenyl-phenyl)-propionic acid, 4-BIPHENYLACETIC ACID, alpha-METHYL-, DB02047, (2S)-2-(4-phenylphenyl)propanoic acid, LS-44117, (1,1'-Biphenyl)-4-acetic acid, alpha-methyl-, 2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID

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

InChIKey: JALUUBQFLPUJMY-UHFFFAOYSA-N

6341-72-6

?-METHYL-4-NITRO-BENZENEPROPANAMINE (5 suppliers)

IUPAC Name: 4-(4-nitrophenyl)butan-2-amine | CAS Registry Number: 99721-51-4
Synonyms: SCHEMBL8855359, PKCBB_01245, BBV-27058706

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMYUQVUAZHEQE-UHFFFAOYSA-N

99721-51-4

?-Methyl-4-nitrohydrocinnamic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(4-nitrophenyl)butanoate | CAS Registry Number: 24254-61-3
Synonyms: Methyl 3-(4-nitrophenyl)butanoate, 3-(4-Nitrophenyl)butanoic acid methyl ester, Hydrocinnamic acid, .beta.-methyl-p-nitro-, methyl ester, AGN-PC-0JMRRJ, AC1L3IC5, SCHEMBL4710743, CTK8H7760, LGXBWSXGLXOQDJ-UHFFFAOYSA-N, methyl 3-(4-nitrophenyl)butyrate

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGXBWSXGLXOQDJ-UHFFFAOYSA-N

24254-61-3

?-Methyl-4?-phenylcyclohexane-1?-ethanamine (1 supplier)

IUPAC Name: 1-(4-phenylcyclohexyl)propan-2-amine | CAS Registry Number: 74068-04-5
Synonyms: AKOS024165406, MG-6681

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAWUUBDKAYEUCB-UHFFFAOYSA-N

74068-04-5

?-METHYL-5-OXO-5H-[1]BENZOPYRANO[2,3-B]PYRIDINE-7-ACETIC ACID (6 suppliers)

IUPAC Name: 2-(5-oxochromeno[2,3-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 52549-19-6
Synonyms: SCHEMBL11861723, NCPFXPZOGZWCJN-UHFFFAOYSA-N, AM806693, 2-(5-oxo-5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid, 2-(5-oxo-5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propionic acid

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPFXPZOGZWCJN-UHFFFAOYSA-N

52549-19-6

?-METHYL-BENZENEBUTANAL (6 suppliers)

IUPAC Name: 2-methyl-4-phenylbutanal | CAS Registry Number: 40654-82-8
Synonyms: alpha-Methylbenzenebutanal, 2-Methyl-4-phenylbutanal, 4-Phenyl-2-methylbutanal, FEMA No. 2737, Benzenebutanal, alpha-methyl-, 2-Methyl-4-phenylbutyraldehyde, Butyraldehyde, 2-methyl-4-phenyl-, EINECS 255-022-5, CID62911, LS-179631

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLFLIPVJQTWXKR-UHFFFAOYSA-N

40654-82-8

?-METHYL-BENZENEMETHANOL FORMATE (6 suppliers)

IUPAC Name: 1-phenylethyl formate | CAS Registry Number: 7775-38-4
Synonyms: Styralyl formate, .alpha.-Methylbenzyl formate, CID346286, NSC404480, Benzyl alcohol, .alpha.-methyl-, formate, Benzenemethanol, .alpha.-methyl-, formate

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUDZCBJWUDOPTP-UHFFFAOYSA-N

7775-38-4

?-methyl-D-2-Fluorophe (3 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1336086-97-5
Synonyms: alpha-methyl-D-2-Fluorophe, alpha-Methyl-D-2-fluorophenylalanine, ZINC41207456, PS-12129

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXECDVKIKUSSNC-SNVBAGLBSA-N

1336086-97-5

?-Methyl-L-glutamic acid (1 supplier)

IUPAC Name: (2S)-2-amino-4-methylpentanedioic acid | CAS Registry Number: 2596-04-5
Synonyms: 4-Methyl-L-glutamate, Glutamic acid,4-methyl-, AC1L9A9Y, gamma-methyl-L-glutamic acid, CTK4C4624, 14561-55-8, 4-methyl-L-glutamic acid, SCHEMBL250314, CHEBI:1893, CHEBI:20440, KRKRAOXTGDJWNI-BKLSDQPFSA-N, AKOS030531336, AG-D-89608, (2S)-2-amino-4-methylpentanedioic acid, AM007909, (2S)-2-amino-4-methyl-pentanedioic acid, C06234

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.157 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRKRAOXTGDJWNI-BKLSDQPFSA-N

2596-04-5

?-METHYL-L-LYSINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2S)-2,6-diamino-2-methylhexanoic acid | CAS Registry Number: 104112-34-7
Synonyms: Lysine, 2-methyl-, L-Lysine, 2-methyl-, 2-METHYL-LYSINE, CTK0H2527, 111656-41-8, AB76167, (2S)-2,6-DIAMINO-2-METHYLHEXANOIC ACID

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CPUSCHYXEUZMSV-ZETCQYMHSA-N

104112-34-7

?-methyl-l-tyrosine (1 supplier)

IUPAC Name: (2S,3R)-2-amino-3-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 128573-12-6
Synonyms: (betaR)-beta-Methyl-L-tyrosine, ZINC5675166, AKOS027322009, AK312638, (2S,3R)-2-Amino-3-(4-hydroxyphenyl)butanoic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSKLNJOBXITXRM-MUWHJKNJSA-N

128573-12-6

?-Methyl-N-(1H-pyrrol-1-yl)benzenemethanimine (1 supplier)

IUPAC Name: (E)-1-phenyl-N-pyrrol-1-ylethanimine | CAS Registry Number: 24046-23-9
Synonyms: Pyrrole, 1-[(.alpha.-methylbenzylidene)amino]-, AOPROWKBTKIDKG-ACCUITESSA-N, n-(1-phenylethylidene)-1h-pyrrole-1-amine, N-[(E)-1-Phenylethylidene]-1H-pyrrol-1-amine #

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOPROWKBTKIDKG-ACCUITESSA-N

24046-23-9

?-Methyl-N-(phenylmethylene)benzeneethanamine (1 supplier)

IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)methanimine | CAS Registry Number: 2980-02-1
Synonyms: AC1LBILA, 1-Phenyl-N-[(E)-phenylmethylidene]-2-propanamine, CTK8I0758, SOYOBNJMIDEWDC-GHRIWEEISA-N, 1-phenyl-N-(1-phenylpropan-2-yl)methanimine, alpha-Methyl-N-(phenylmethylene)benzeneethanamine, 1-Phenyl-N-[(E)-phenylmethylidene]-2-propanamine #, Benzeneethanamine, .alpha.-methyl-N-(phenylmethylene)-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOYOBNJMIDEWDC-UHFFFAOYSA-N

2980-02-1

?-Methyl-N-[(pentafluorophenyl)methyl]benzeneethanamine (1 supplier)

IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methyl]-1-phenylpropan-2-amine | CAS Registry Number: 38771-34-5
Synonyms: AC1LD92J, CTK8I5413, KGSOOOXHASFKQJ-UHFFFAOYSA-N, Benzeneethanamine, .alpha.-methyl-N-[(pentafluorophenyl)methyl]-, alpha-Methyl-N-[(pentafluorophenyl)methyl]benzeneethanamine, N-(2,3,4,5,6-Pentafluorobenzyl)-1-phenyl-2-propanamine #, N-[(2,3,4,5,6-pentafluorophenyl)methyl]-1-phenylpropan-2-amine

Molecular Formula:	C₁₆H₁₄F₅N	Molecular Weight:	315.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGSOOOXHASFKQJ-UHFFFAOYSA-N

38771-34-5

?-methyl-n-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptoph (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114779-79-2
Synonyms: Boc-alpha-methyl-DL-tryptophan, SCHEMBL3020291, CTK7G3903, 9509AC, AKOS015836886, TR-062192, 2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)-2-methylpropanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJPMZDOWNYFYCN-UHFFFAOYSA-N

114779-79-2

?-METHYL-P-NITROBENZYL ALCOHOL NITRATE (2 suppliers)

IUPAC Name: 1-(4-nitrophenyl)ethyl nitrate | CAS Registry Number: 10061-22-0
Synonyms: 1-(p-Nitrophenyl)ethyl nitrate, BRN 2534325, CID24884, 1-p-Nitrofenylethylester kyseliny dusicne, LS-43106, 1-p-Nitrofenylethylester kyseliny dusicne [Czech], alpha-Methyl-p-nitrobenzyl alcohol nitrate (ester), 4-06-00-03056 (Beilstein Handbook Reference), BENZYL ALCOHOL, alpha-METHYL-p-NITRO-, NITRATE (ester)

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFPAMHKBIYSCKR-UHFFFAOYSA-N

10061-22-0

?-Methyl-phenothiazine-10-ethanal (6 suppliers)

IUPAC Name: 1-phenothiazin-10-ylpropan-2-one | CAS Registry Number: 15375-56-1
Synonyms: SureCN9423724, Phenothiazin-10-yl-2-propanone, |A-Methyl-phenothiazine-10-ethanal, AKOS011299086, 1-(10H-Phenothiazin-10-yl)-2-propanone, FT-0672173

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWFAVAHPOGSRSX-UHFFFAOYSA-N

15375-56-1

?-Methyl-phenothiazine-10-ethanol (5 suppliers)

IUPAC Name: 1-phenothiazin-10-ylpropan-2-ol | CAS Registry Number: 32209-47-5
Synonyms: 1-(10H-phenothiazin-10-yl)propan-2-ol, NCI60_020799, AC1Q76OQ, SureCN9396083, AC1L8D59, CHEMBL151658, CTK6A8337, CHEBI:349997, 1-phenothiazin-10-ylpropan-2-ol, |A-Methyl-phenothiazine-10-ethanol, 10-(|A-Hydroxypropyl)phenothiazine, AKOS010108405, AG-L-03636, |A-Methyl-10H-phenothiazine-10-ethanol, FT-0672174

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOARYLWNROHOKX-UHFFFAOYSA-N

32209-47-5

?-Methylaminobutyraldehyde, Diethyl Acetal (11 suppliers)

IUPAC Name: 4,4-diethoxy-N-methylbutan-1-amine | CAS Registry Number: 114094-45-0
Synonyms: 1-Butanamine, 4,4-diethoxy-N-methyl-, ACMC-20ek8t, AGN-PC-00022F, CTK0C7869, 4,4-Diethoxy-N-methyl-1-butanamine, AKOS006242772, |A-Methylaminobutyraldehyde Diethyl Acetal, FT-0671451

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.268540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUDDNHSIGUYGOH-UHFFFAOYSA-N

114094-45-0

?-METHYLAMINOMETHYLBENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: (2-hydroxy-2-phenylethyl)-methylazanium chloride | CAS Registry Number: 6027-95-8
Synonyms: NSC 23619, 6589-55-5 (Parent), Phenylethanolmethylamine, hydrochloride, CID22380, 1-Phenyl-2-methylaminoethanol hydrochloride, HALOSTACHINE, HYDROCHLORIDE, (+-)-, LS-43091, LS-74047, Phenyl(methylaminomethyl)carbinol, hydrochloride, alpha-Methylaminomethylbenzyl alcohol hydrochloride, Phenyl-beta-hydroxy-ethyl-methylamine, hydrochloride, l-1-Hydroxy-1-phenyl-2-methylaminoethane, hydrochloride, l-alpha-(Methylaminomethyl)benzyl alcohol, hydrochloride, Benzyl alcohol, alpha-((methylamino)methyl)-, hydrochloride, BENZYL ALCOHOL, alpha-METHYLAMINOMETHYL-, HYDROCHLORIDE, Benzenemethanol, alpha-((methylamino)methyl)-, hydrochloride, Benzenemethanol, alpha-((methylamino)methyl)-, hydrochloride (9CI), 61217-79-6

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPUGYWPZOLONFA-UHFFFAOYSA-N

6027-95-8

?-Methylbenzenebutyric acid (4 suppliers)

IUPAC Name: 3-methyl-4-phenylbutanoic acid | CAS Registry Number: 7315-68-6
Synonyms: 3-Methyl-4-phenylbutanoic acid, 3-Methyl-4-phenyl-butyric acid, Butyric acid, 3-methyl-4-phenyl-, BRN 1948186, CJBVVZBGGFKPDA-UHFFFAOYSA-N, AC1L2MWZ, AGN-PC-0JKH8X, SCHEMBL750878, 1-benzyl-2-carboxy-1-methylethyl, 3-Methyl-4-phenylbutanoic acid #, Benzenebutanoic acid, .beta.-methyl-, AKOS017337418, LS-48118, .beta.-Benzyl-.beta.-methylpropionic acid, 4-09-00-01870 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJBVVZBGGFKPDA-UHFFFAOYSA-N

7315-68-6

?-Methylbenzenebutyric acid methyl ester (1 supplier)

IUPAC Name: methyl 4-phenylpentanoate | CAS Registry Number: 20881-29-2
Synonyms: Methyl 4-phenylpentanoate, Valeric acid, 4-phenyl-, methyl ester, AC1LC74D, SCHEMBL4953295, CTK6J2134, 4-Phenylvaleric acid methyl ester, DERQHEGYXXCHMR-UHFFFAOYSA-N, Benzenebutanoic acid, .gamma.-methyl-, methyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERQHEGYXXCHMR-UHFFFAOYSA-N

20881-29-2

?-METHYLBENZYLAMINOBENZOTRIAZOLE (10 suppliers)

IUPAC Name: N-(1-phenylethyl)benzotriazol-1-amine | CAS Registry Number: 105026-61-7
Synonyms: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNKDFAUZPHKYJI-UHFFFAOYSA-N

105026-61-7

?-Methylbenzylcarbamic acid 1-methyl-2-butenyl ester (1 supplier)

IUPAC Name: [(E)-pent-3-en-2-yl] N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-39-2
Synonyms: AC1NSMU6, LMTHJYNSZIALMI-XBXARRHUSA-N, Carbamic acid, (.alpha.-methylbenzyl)-, 1-methyl-2-butenyl ester, (2E)-1-Methyl-2-butenyl 1-phenylethylcarbamate #, [(E)-pent-3-en-2-yl] N-(1-phenylethyl)carbamate, alpha-Methylbenzylcarbamic acid 1-methyl-2-butenyl ester

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMTHJYNSZIALMI-XBXARRHUSA-N

32589-39-2

?-Methylbenzylcarbamic acid 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-41-6
Synonyms: AC1LC3PH, CTK8I2067, XZRNRKMCRGIEQZ-UHFFFAOYSA-N, Carbamic acid, (.alpha.-methylbenzyl)-, 1-methylpropyl ester, Sec-butyl 1-phenylethylcarbamate #, AKOS029937744, butan-2-yl N-(1-phenylethyl)carbamate, alpha-Methylbenzylcarbamic acid 1-methylpropyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZRNRKMCRGIEQZ-UHFFFAOYSA-N

32589-41-6

?-Methylbenzylcarbamic acid 9-decenyl ester (1 supplier)

IUPAC Name: dec-9-enyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-36-9
Synonyms: AC1LC8GJ, Dec-9-en-1-yl-N-(1-phenylethyl) carbamate, CTK8I2064, Carbamic acid, (.alpha.-methylbenzyl)-, 9-decenyl ester, JSMWQVJQAWYZNS-UHFFFAOYSA-N, 9-Decenyl 1-phenylethylcarbamate #, dec-9-enyl N-(1-phenylethyl)carbamate, alpha-Methylbenzylcarbamic acid 9-decenyl ester

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSMWQVJQAWYZNS-UHFFFAOYSA-N

32589-36-9

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