[(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine,[(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

167151 to 167200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 869472-60-6
Synonyms: [(4-methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine, N-(4-methoxybenzyl)-N-(2,2,2-trifluoroethyl)amine, CTK7A4011, ZINC57211587, AKOS000201185, MCULE-1246232807, NE62390, EN300-14615, Z86154691

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGTAFXTUDODNBT-UHFFFAOYSA-N

869472-60-6

[(4-Methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1955506-23-6
Synonyms: [(4-methoxyphenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride, AS-72114, 2,2,2-trifluoro-N-(4-methoxybenzyl)ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃NO	Molecular Weight:	255.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXPZPYRCGJBLFQ-UHFFFAOYSA-N

1955506-23-6

[(4-Methoxyphenyl)methyl](2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932176-51-7
Synonyms: [(4-METHOXYPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, SCHEMBL21058229, ZINC13718091, AKOS000228775

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXCDPSOJNFFFGO-UHFFFAOYSA-N

932176-51-7

[(4-Methoxyphenyl)methyl](2-methylbutyl)amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1042579-03-2
Synonyms: EN300-165351

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZLCESIQXIFOIK-UHFFFAOYSA-N

1042579-03-2

[(4-methoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158489-42-9
Synonyms: [(4-Methoxyphenyl)methyl](2-methylpropyl)amine hydrochloride, N-[(4-methoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride, MFCD07108572, Cl.COC1=CC=C(CNCC(C)C)C=C1, N-(4-Methoxybenzyl)-2-methylpropan-1-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAXOXMFZJNDERO-UHFFFAOYSA-N

1158489-42-9

[(4-Methoxyphenyl)methyl](3-methylbutan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1021097-45-9
Synonyms: [(4-methoxyphenyl)methyl](3-methylbutan-2-yl)amine, AKOS000232846, AKOS017273117, EN300-32815, F1967-9662

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXGDBUMXOHULJP-UHFFFAOYSA-N

1021097-45-9

[(4-methoxyphenyl)methyl](4-methylpentan-2-yl)amine (1 supplier)

1019471-87-4

[(4-methoxyphenyl)methyl](pentan-2-yl)amine (1 supplier)

1019472-43-5

[(4-Methoxyphenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pentan-3-amine | CAS Registry Number: 108157-26-2
Synonyms: [(4-methoxyphenyl)methyl](pentan-3-yl)amine, ZINC19909075, AKOS000232878, EN300-168647, F1967-9654

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLGLXKVGGVWVGB-UHFFFAOYSA-N

108157-26-2

[(4-Methoxyphenyl)methyl](pentyl)amine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pentan-1-amine | CAS Registry Number: 854184-92-2
Synonyms: [(4-METHOXYPHENYL)METHYL](PENTYL)AMINE, N-Pentyl-p-methoxybenzylamine, SCHEMBL20871143, ZINC7261304, AKOS000231893, MCULE-6156484767

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNZFZGMDBKFSNA-UHFFFAOYSA-N

854184-92-2

[(4-methoxyphenyl)methyl](prop-2-en-1-yl)amine (5 suppliers)

[(4-Methoxyphenyl)methyl][1-(thiophen-2-yl)propan-2-yl]amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylpropan-2-amine | CAS Registry Number: 791601-05-3
Synonyms: [(4-methoxyphenyl)methyl][1-(thiophen-2-yl)propan-2-yl]amine, N-(4-methoxybenzyl)-N-(1-methyl-2-thien-2-ylethyl)amine, MLS001007907, CHEMBL1543411, CTK7A3972, HMS2716G13, AKOS008967740, MCULE-9272121882, SMR000352755, EN300-11254, Z57039606

Molecular Formula:	C₁₅H₁₉NOS	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHWZLEVFEBMEDG-UHFFFAOYSA-N

791601-05-3

[(4-Methoxyphenyl)methyl][2-(pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylethanamine | CAS Registry Number: 22540-58-5
Synonyms: [(4-methoxyphenyl)methyl][2-(pyridin-2-yl)ethyl]amine, ZINC19916363, AKOS000236061

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTGVMSUUFXOHII-UHFFFAOYSA-N

22540-58-5

[(4-Methoxyphenyl)methyl][3-(methylsulfanyl)propyl]amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 792142-14-4
Synonyms: ZINC1576401, AKOS009023755, EN300-160890

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQUANMAUEHVVHG-UHFFFAOYSA-N

792142-14-4

[(4-methoxyphenyl)methylideneamino]carbamoylmethyl-trimethyl-azanium (3 suppliers)

IUPAC Name: [2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7148-67-6
Synonyms: NSC64405, NSC-64405

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.769800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQROODFURJMIFE-WQRRWHLMSA-N

7148-67-6

[(4-METHOXYPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE (1 supplier)

[(4-Methoxyphenyl)phenylmethylenebis(thio)]bis[thioformic acid O-isopropyl] ester (1 supplier)

IUPAC Name: O-propan-2-yl [(4-methoxyphenyl)-phenyl-propan-2-yloxycarbothioylsulfanylmethyl]sulfanylmethanethioate | CAS Registry Number: 26416-50-2
Synonyms: AC1LDB37, Carbonodithioic acid, S,S'-[(4-methoxyphenyl)phenylmethylene] O,O'-bis(1-methylethyl) ester, DVXYXIZIKQHJNY-UHFFFAOYSA-N, O-propan-2-yl [(4-methoxyphenyl)-phenyl-propan-2-yloxycarbothioylsulfanylmethyl]sulfanylmethanethioate

Molecular Formula:	C₂₂H₂₆O₃S₄	Molecular Weight:	466.687 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVXYXIZIKQHJNY-UHFFFAOYSA-N

26416-50-2

[(4-Methoxyphenyl)sulfonyl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: (4-methoxyphenyl)sulfonylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31081-05-7
Synonyms: AC1LC2G9, CTK8I1363, JNAQRSNDBSTCOR-UHFFFAOYSA-N, Methanol, [(4-methoxyphenyl)sulfonyl]-, 4-methylbenzenesulfonate, (4-methoxyphenyl)sulfonylmethyl 4-methylbenzenesulfonate, [(4-Methoxyphenyl)sulfonyl]methyl 4-methylbenzenesulfonate #

Molecular Formula:	C₁₅H₁₆O₆S₂	Molecular Weight:	356.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JNAQRSNDBSTCOR-UHFFFAOYSA-N

31081-05-7

[(4-Methoxypiperidin-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-methoxypiperidin-4-yl)-N-methylmethanamine | CAS Registry Number: 1780787-49-6
Synonyms: SCHEMBL19015421

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDSISZWYNFNSAO-UHFFFAOYSA-N

1780787-49-6

[(4-Methoxypyrimidin-2-yl)amino]acetic acid (0 suppliers)

[(4-Methoxythian-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-methoxythian-4-yl)-N-methylmethanamine | CAS Registry Number: 1780812-42-1

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHOUQBFJLVHSRQ-UHFFFAOYSA-N

1780812-42-1

[(4-METHYL-1,3-BENZOXAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (4-methyl-1,3-benzoxazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1255717-38-4
Synonyms: MolPort-029-997-603, ZX-CM006065, [(4-Methyl-1,3-benzoxazol-2-yl)methyl]amine hydrochloride, 1-(4-Methyl-1,3-benzoxazol-2-yl)methanamine hydrochloride, 1-(4-Methyl-1,3-benzoxazol-2-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTOLTKHXGDOCSP-UHFFFAOYSA-N

1255717-38-4

[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride (6 suppliers)

IUPAC Name: (4-methyl-1,3-thiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 71064-30-7
Synonyms: [(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, SCHEMBL11556781, ZX-AV000764, ZX-CM011218, AKOS015894610, A-6975, C-(4-Methyl-thiazol-2-yl)-methylamine dihydrochloride, c-(4-methyl-thiazol-2-yl)-methylaminedihydrochloride, (4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride, c-(4-methyl-thiazol-2-yl)-methylamine, dihydrochloride, F2147-7910

Molecular Formula:	C₅H₁₀Cl₂N₂S	Molecular Weight:	201.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBYZTPKWJKYJBA-UHFFFAOYSA-N

71064-30-7

[(4-Methyl-1,3-thiazol-5-yl)methyl](2-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-2-amine | CAS Registry Number: 1486393-38-7
Synonyms: ZINC84149104, AKOS015064955, BBV-40188814, EN300-162269

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWHWKDHCHZXVTI-UHFFFAOYSA-N

1486393-38-7

[(4-Methyl-1,3-thiazol-5-yl)methyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: 2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1184421-70-2
Synonyms: ZINC37927227, AKOS010211360, BBV-32222815, EN300-167497

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXPWCTIXWYBYFB-UHFFFAOYSA-N

1184421-70-2

[(4-Methyl-1,3-thiazol-5-yl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-2-amine | CAS Registry Number: 1343934-46-2
Synonyms: AKOS012583717, BBV-37194583, EN300-161236

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHTDCWJWRYAVAI-UHFFFAOYSA-N

1343934-46-2

[(4-Methyl-1,3-thiazol-5-yl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-1-amine | CAS Registry Number: 1344190-87-9
Synonyms: ZINC70836503, AKOS012583714, EN300-161235

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTGAAXUGQUNIRX-UHFFFAOYSA-N

1344190-87-9

[(4-Methyl-1,3-thiazol-5-yl)methyl](oxolan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1184431-23-9
Synonyms: AKOS009097895, BBV-32184187, EN300-167508

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVVXAKWUHIMKLA-UHFFFAOYSA-N

1184431-23-9

[(4-Methyl-1,3-thiazol-5-yl)methyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]pentan-1-amine | CAS Registry Number: 1340139-46-9
Synonyms: ZINC70836612, AKOS012583677, EN300-161237

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIMLOSRRTBCRSM-UHFFFAOYSA-N

1340139-46-9

[(4-Methyl-1,3-thiazol-5-yl)methyl](propyl)amine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1152850-95-7
Synonyms: [(4-methyl-1,3-thiazol-5-yl)methyl](propyl)amine, SCHEMBL8177109, ZINC34977674, AKOS009345686

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORGLLPXRNUXHNU-UHFFFAOYSA-N

1152850-95-7

[(4-Methyl-1,3-thiazol-5-yl)methyl](pyridin-3-ylmethyl)amine (4 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 1342386-70-2
Synonyms: ZINC70836478, AKOS012583583, EN300-161234

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBWJHEIYOAKTMR-UHFFFAOYSA-N

1342386-70-2

[(4-Methyl-1,3-thiazol-5-yl)methyl][2-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-thiophen-2-ylethanamine | CAS Registry Number: 1482872-51-4
Synonyms: ZINC84149144, AKOS015060583, EN300-162281

Molecular Formula:	C₁₁H₁₄N₂S₂	Molecular Weight:	238.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOGQOVZENWQMHB-UHFFFAOYSA-N

1482872-51-4

[(4-Methyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride (1 supplier)

[(4-METHYL-1,4-OXAZEPAN-6-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-methyl-1,4-oxazepan-6-yl)methanamine;dihydrochloride | CAS Registry Number: 1609400-87-4
Synonyms: 1-(4-Methyl-1,4-oxazepan-6-yl)methanamine dihydrochloride, MolPort-029-997-825, ZX-CM008819, MFCD26959708, AKOS027426617, AK480546, BG01521991, (4-Methyl-1,4-oxazepan-6-yl)methanamine dihydrochloride, 933689-01-1

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.134 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WLTDWWJBNVRSJP-UHFFFAOYSA-N

1609400-87-4

[(4-MEthyl-1-piperidin-1-ylcyclohexyl)methyl]amine (4 suppliers)

IUPAC Name: (4-methyl-1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 927992-14-1
Synonyms: C-(4-Methyl-1-piperidin-1-yl-cyclohexyl)-methylamine, [(4-methyl-1-piperidin-1-ylcyclohexyl)methyl]amine, (4-Methyl-1-piperidin-1-ylcyclohexyl)methylamine, AC1PM3TB, CTK7E3871, ALBB-027152, ZX-AN025661, 3459AF, MFCD08667805, ZINC32497033, AKOS000181316, MCULE-8234758438, TR-056657, BB 0218551, (4-methyl-1-piperidin-1-ylcyclohexyl)methanamine, [4-methyl-1-(piperidin-1-yl)cyclohexyl]methanamine, 1-(4-methyl-1-piperidin-1-ylcyclohexyl)methanamine

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDZDBCSSRCSJFM-UHFFFAOYSA-N

927992-14-1

[(4-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid (2 suppliers)

[(4-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1269087-76-4
Synonyms: SCHEMBL7416048, MolPort-016-583-455, ZX-CM014353, MFCD12198503, AKOS027282639, MCULE-6538593796, AK250976, 4101298-25G, (4-Methyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, 1-(4-methyl-1h-benzimidazol-2-yl)methanamine dihydrochloride, 1-(7-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, 1-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE, 1-(4-Methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.124 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PDICFACSEKJAGB-UHFFFAOYSA-N

1269087-76-4

[(4-methyl-1H-imidazol-2-yl)methyl](propan-2-yl)amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 1332530-51-4
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]propan-2-amine dihydrochloride, N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine;dihydrochloride, N-((4-Methyl-1H-imidazol-2-yl)methyl)propan-2-amine dihydrochloride, MFCD18071351, AKOS027446159, CS-0367582, N-((4-Methyl-1H-imidazol-2-yl)methyl)propan-2-aminedihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JIOTTXMLRJSQJV-UHFFFAOYSA-N

1332530-51-4

[(4-methyl-1H-imidazol-5-yl)methyl](propan-2-yl)amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 1332531-51-7
Synonyms: N-[(4-methyl-1H-imidazol-5-yl)methyl]propan-2-amine dihydrochloride, N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine;dihydrochloride, N-((4-Methyl-1H-imidazol-5-yl)methyl)propan-2-amine dihydrochloride, MFCD18071354, N-((4-Methyl-1H-imidazol-5-yl)methyl)propan-2-aminedihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YGCKEVOPZGTMQB-UHFFFAOYSA-N

1332531-51-7

[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride (4 suppliers)

[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]phosphonic acid (3 suppliers)

536-27-3

[(4-methyl-3-nitrobenzoyl)amino]acetic acid (0 suppliers)

[(4-Methyl-3-nitrophenyl)methyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 1152954-17-0
Synonyms: ZINC34994416, AKOS009004455, Isopropyl-(4-methyl-3-nitrobenzyl)-amine, Isopropyl-(4-methyl-3-nitro-benzyl)-amine, EN300-168943, A1-17096

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCMEWHIYWNBDX-UHFFFAOYSA-N

1152954-17-0

[(4-Methyl-3-nitrophenyl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 1152717-60-6
Synonyms: ZINC34995063, AKOS009005740, EN300-169268

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZRQDUWTJKWBTK-UHFFFAOYSA-N

1152717-60-6

[(4-Methyl-4H-1,2,4-triazol-3-yl)methyl]amine hydrochloride (3 suppliers)

IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1956355-36-4
Synonyms: 1-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHANAMINE HYDROCHLORIDE, T6082

Molecular Formula:	C₄H₉ClN₄	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HANGPYVCYWZELW-UHFFFAOYSA-N

1956355-36-4

[(4-Methyl-5-thien-2-yl-4H-1,2,4-triazol-3-yl)thio]acetic acid (7 suppliers)

IUPAC Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 497174-93-3
Synonyms: SBB053421, 2-{[4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AC1LHC9B, AC1Q3YKV, MolPort-005-226-391, 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, AKOS005186894, MCULE-9035616701, NE40158, TS-00818, EN300-65566, 2-(4-methyl-5-(2-thienyl)-1,2,4-triazol-3-ylthio)acetic acid

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMGRDLPMNWUUHO-UHFFFAOYSA-N

497174-93-3

[(4-METHYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID, 97% (1 supplier)

[(4-Methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]-acetic acid (1 supplier)

[(4-METHYL-6-OXO-6H-BENZO[C]CHROMEN-3-YL)OXY]ACETIC ACID (1 supplier)

[(4-Methyl-furazan-3-carbonyl)-amino]-acetic acid (3 suppliers)

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