(4-METHOXYBENZYL)(2-NAPHTHYLMETHYL)AMINE HYDROBROMIDE,(4-METHOXYBENZYL)(2-NITROBENZYL)AMINE 95% Suppliers & Manufacturers

CHEMICAL products : Other

85401 to 85450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-METHOXYBENZYL)(2-NAPHTHYLMETHYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(naphthalen-2-ylmethyl)methanamine;hydrobromide | CAS Registry Number: 1609404-23-0
Synonyms: ZX-CM015622, (4-methoxybenzyl)(2-naphthylmethyl)amine hydrobromide

Molecular Formula:	C₁₉H₂₀BrNO	Molecular Weight:	358.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZGZWNCRUTXSCZ-UHFFFAOYSA-N

1609404-23-0

(4-METHOXYBENZYL)(2-NITROBENZYL)AMINE 95% (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine | CAS Registry Number: 7539-30-2
Synonyms: (4-METHOXYBENZYL)(2-NITROBENZYL)AMINE, benzenemethanamine, n-[(4-methoxyphenyl)methyl]-2-nitro-, AC1LHY2L, Oprea1_872109, AC1Q205U, CTK5E1517, MolPort-002-154-714, AR-1H8600, STK127030, ZINC19720502, AKOS000256317, MCULE-3042211255, AJ-74327, AK-97757, ST45109647, ST50643349, W-8042, 1-(4-methoxyphenyl)-N-(2-nitrobenzyl)methanamine, N-(4-Methoxybenzyl)-1-(2-nitrophenyl)methanamine, [(4-methoxyphenyl)methyl][(2-nitrophenyl)methyl]amine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUMFEDPJTFIQCY-UHFFFAOYSA-N

7539-30-2

(4-Methoxybenzyl)(2-nitrobenzyl)amine hydrobromide (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609403-54-4
Synonyms: (4-methoxybenzyl)(2-nitrobenzyl)amine hydrobromide

Molecular Formula:	C₁₅H₁₇BrN₂O₃	Molecular Weight:	353.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABCIQGUQGIJWIC-UHFFFAOYSA-N

1609403-54-4

(4-METHOXYBENZYL)(2-PHENYLETHYL)AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylethanamine | CAS Registry Number: 3241-00-7
Synonyms: SBB001906, N-(4-methoxybenzyl)-2-phenylethanamine, [(4-methoxyphenyl)methyl](2-phenylethyl)amine, N-(4-Methoxybenzyl)-N-phenethylamine hydrochloride, ZERO/001806, AC1LUTQN, SureCN10032816, CTK1B9237, MolPort-000-892-313, (4-Methoxy-benzyl)-phenethyl-amine, BBL013841, STK136966, AKOS000235813, AG-C-15298, MCULE-3919193942, ST4083830, N-[(4-methoxyphenyl)methyl]-2-phenylethanamine, Benzeneethanamine, N-[(4-methoxyphenyl)methyl]-, T5498747

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONSSOYCKZSYAQS-UHFFFAOYSA-N

3241-00-7

(4-METHOXYBENZYL)(3-METHOXYPROPYL)AMINE 95% (6 suppliers)

IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 884497-42-1
Synonyms: AC1MYA01, 3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine, CTK5F9864, MolPort-006-003-321, AKOS002624686, ALB-H01981840, AG-H-56367, MCULE-4255636086, (4-METHOXYBENZYL)(3-METHOXYPROPYL)AMINE

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTFWYICRTCPUQP-UHFFFAOYSA-N

884497-42-1

(4-METHOXYBENZYL)(3-METHOXYPROPYL)AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158616-83-1
Synonyms: MolPort-016-583-008, ZX-CM002774, MCULE-7818983691, (4-Methoxybenzyl)(3-methoxypropyl)amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMHCTIPTSLRQDA-UHFFFAOYSA-N

1158616-83-1

(4-METHOXYBENZYL)(3-METHYLBENZYL)AMINE 95% (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 356093-95-3
Synonyms: (4-Methoxy-benzyl)-(3-methyl-benzyl)-amine, AC1LEMYM, BAS 01125359, Oprea1_382258, Oprea1_412786, CTK4H4950, MolPort-001-505-177, AKOS000233078, ALB-H01981845, AG-F-23475, MCULE-5237042876, VU0409605-1, (4-METHOXYBENZYL)(3-METHYLBENZYL)AMINE, 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXRKPGJCQZNRGF-UHFFFAOYSA-N

356093-95-3

(4-Methoxybenzyl)(3-methylbenzyl)amine hydrobromide (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609396-46-4

Molecular Formula:	C₁₆H₂₀BrNO	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQOQLLUWIODMBE-UHFFFAOYSA-N

1609396-46-4

(4-METHOXYBENZYL)(3-NITROBENZYL)AMINE 95% (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine | CAS Registry Number: 186129-17-9
Synonyms: AG-E-35357, (4-METHOXYBENZYL)(3-NITROBENZYL)AMINE, AC1LHXN6, SureCN9082348, Oprea1_376770, CTK4D9160, MolPort-000-942-836, STK127150, AKOS000256316, MCULE-8859096812, ST45112765, ST50645875, 1-(4-methoxyphenyl)-N-(3-nitrobenzyl)methanamine, [(4-methoxyphenyl)methyl][(3-nitrophenyl)methyl]amine, 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYBBUPXUIYYCPH-UHFFFAOYSA-N

186129-17-9

(4-METHOXYBENZYL)(3-NITROBENZYL)AMINE HYDROBROMIDE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609396-11-3
Synonyms: (4-methoxybenzyl)(3-nitrobenzyl)amine hydrobromide, ZX-CM015654

Molecular Formula:	C₁₅H₁₇BrN₂O₃	Molecular Weight:	353.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMYMSYVTNJVETR-UHFFFAOYSA-N

1609396-11-3

(4-METHOXYBENZYL)(4-METHYLBENZYL)AMINE 95% (9 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 197728-27-1
Synonyms: (4-Methoxy-benzyl)-(4-methyl-benzyl)-amine, ST064892, [(4-methoxyphenyl)methyl][(4-methylphenyl)methyl]amine, BAS 04881724, AC1LEVQ6, ChemDiv3_002486, Oprea1_473230, SureCN12602529, CTK4E2263, MolPort-000-942-683, HMS1480A22, SBB027809, STK145748, AKOS000233076, AG-E-44384, MCULE-6439713153, EU-0076278, (4-METHOXYBENZYL)(4-METHYLBENZYL)AMINE, 1-(4-methoxyphenyl)-N-(4-methylbenzyl)methanamine, T6191333

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDAMQTRGVKVYKM-UHFFFAOYSA-N

197728-27-1

(4-METHOXYBENZYL)(4-NITROBENZYL)AMINE 95% (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine | CAS Registry Number: 418784-70-0
Synonyms: CBMicro_025754, AC1LHZOD, Oprea1_442843, CTK4I5359, MolPort-000-942-832, CCG-11662, STK145729, AKOS000256271, AG-F-48853, MCULE-7362324734, BIM-0025842.P001, ST45109727, ST50643415, (4-METHOXYBENZYL)(4-NITROBENZYL)AMINE, 1-(4-methoxyphenyl)-N-(4-nitrobenzyl)methanamine, [(4-methoxyphenyl)methyl][(4-nitrophenyl)methyl]amine, N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQFATVNETYBUJI-UHFFFAOYSA-N

418784-70-0

(4-METHOXYBENZYL)(4-NITROBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine;hydrobromide | CAS Registry Number: 1609395-90-5
Synonyms: (4-methoxybenzyl)(4-nitrobenzyl)amine hydrobromide, ZX-CM015861

Molecular Formula:	C₁₅H₁₇BrN₂O₃	Molecular Weight:	353.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVHZYZVSKJHHHD-UHFFFAOYSA-N

1609395-90-5

(4-METHOXYBENZYL)(4-PYRIDINYLMETHYL)AMINE DIHYDROBROMIDE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine;dihydrobromide | CAS Registry Number: 1609407-66-0
Synonyms: ZX-CM015961

Molecular Formula:	C₁₄H₁₈Br₂N₂O	Molecular Weight:	390.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTSZJMYCNOZVJP-UHFFFAOYSA-N

1609407-66-0

(4-Methoxybenzyl)(methyl)sulfamoyl chloride (1 supplier)

1250127-38-8

(4-Methoxybenzyl)(methyl)sulfane (3 suppliers)

IUPAC Name: 1-methoxy-4-(methylsulfanylmethyl)benzene | CAS Registry Number: 5925-86-0
Synonyms: (4-methoxybenzyl)(methyl)sulfane, 1-methoxy-4-[(methylsulfanyl)methyl]benzene, 4-Methoxybenzyl methyl sulfide, Methyl 4-methoxybenzyl sulfide, SCHEMBL1145768, ZINC397812, MFCD00027616, AKOS024324158, MCULE-9779491580, 1-methoxy-4-[(methylthio)methyl]benzene, AS-65200

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWMJSUWQNHKGPA-UHFFFAOYSA-N

5925-86-0

(4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE 95% (12 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 121020-62-0
Synonyms: (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine, 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine, [(4-methoxyphenyl)methyl](2-pyridylmethyl)amine, AC1LHZRM, Ambcb5561926, CTK4B2141, MolPort-000-940-059, SBB027808, STK232847, AKOS000244016, AG-D-45707, MCULE-8466556318, QC-3044, BB 0220060, ST50020463, VU0409604-1, N-(4-methoxybenzyl)-1-(pyridin-2-yl)methanamine, (4-METHOXYBENZYL)(PYRIDIN-2-YLMETHYL)AMINE, [(4-methoxyphenyl)methyl](pyridin-2-ylmethyl)amine, (4-METHOXYPHENYL)-N-((PYRIDIN-2-YL)METHYL)METHANAMINE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWSTFNTFFKSLS-UHFFFAOYSA-N

121020-62-0

(4-METHOXYBENZYL)(PYRIDIN-4-YLMETHYL)AMINE 95% (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 418791-10-3
Synonyms: STK232844, (4-Methoxy-benzyl)-pyridin-4-ylmethyl-amine, 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine, [(4-methoxyphenyl)methyl](4-pyridylmethyl)amine, AC1LKYUQ, BAS 04881726, SureCN1042952, TimTec1_008244, CTK4I5378, MolPort-000-156-768, HMS1557G16, SBB018208, AKOS000233464, AG-F-48878, MCULE-2638981270, (4-Methoxybenzyl)pyridin-4-ylmethylamine, BB 0220059, ST50020464, VU0409608-1, (4-METHOXYBENZYL)(PYRIDIN-4-YLMETHYL)AMINE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBNFRPONBFIITM-UHFFFAOYSA-N

418791-10-3

(4-METHOXYBENZYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE 95% (11 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 356537-07-0
Synonyms: [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, (4-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, AN-329/15537390, 1-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, BAS 02984627, AC1MJX8C, Oprea1_487328, IFLab1_006143, MolPort-000-892-226, BBL023316, SBB007200, STK123903, AKOS000243232, AG-A-05143, MCULE-2634689108, KB-208277, FT-0677076, ST45255522, (4-methoxybenzyl)(tetrahydrofuran-2-ylmethyl)amine, (4-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-a

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJXNNHXMTOVMHI-UHFFFAOYSA-N

356537-07-0

(4-methoxybenzyl)(triphenyl)phosphonium bromide (2 suppliers)

(4-methoxybenzyl)(triphenyl)phosphonium iodide (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;iodide | CAS Registry Number: 90807-72-0
Synonyms: Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, iodide, ACMC-20ltha, AGN-PC-00GZ50, CTK3G6043, AG-L-12267

Molecular Formula:	C₂₆H₂₄IOP	Molecular Weight:	510.346392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQVYSCGNLDWTK-UHFFFAOYSA-M

90807-72-0

(4-Methoxybenzyl)-(2-methoxybenzyl)-amine hydrochloride (1 supplier)

(4-Methoxybenzyl)-1,2,4-thiadiazol-5-amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1443376-74-6
Synonyms: SCHEMBL15012022, 1,2,4-Thiadiazol-5-amine, N-[(4-methoxyphenyl)methyl]-, ZINC83652240, AKOS014606236, DB-096498, CS-0368590, N-(4-METHOXYBENZYL)-1,2,4-THIADIAZOL-5-AMINE

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHEPWXUPECPTAV-UHFFFAOYSA-N

1443376-74-6

(4-METHOXYBENZYL)-TRIMETHYL-SILANE (1 supplier)

(4-METHOXYBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 408336-54-9
Synonyms: N-(4-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine, Ambcb5539120, AC1M155F, CTK4I3859, 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine, MolPort-000-937-845, STL119359, AKOS000234358, AG-F-45059, MCULE-1497456705, (4-METHOXYBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGLYDIBEDXKLLC-UHFFFAOYSA-N

408336-54-9

(4-METHOXYBENZYL)[4-(METHYLTHIO)BENZYL]AMINE 95% (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]methanamine | CAS Registry Number: 355381-56-5
Synonyms: (4-Methoxy-benzyl)-(4-methylsulfanyl-benzyl)-amine, SBB007233, (4-methoxybenzyl)[4-(methylthio)benzyl]amine, [(4-methoxyphenyl)methyl][(4-methylthiophenyl)methyl]amine, 1-(4-methoxyphenyl)-N-[4-(methylsulfanyl)benzyl]methanamine, AC1LEMWA, BAS 01124907, Oprea1_220168, Oprea1_462607, CTK4H4721, MolPort-000-892-280, BBL018617, STK145635, AKOS000301203, AG-F-23068, CCG-108905, MCULE-7574110722, ST45144132, 1-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₉NOS	Molecular Weight:	273.393160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJULWJLJSJYAMA-UHFFFAOYSA-N

355381-56-5

(4-METHOXYBENZYL)[4-(METHYLTHIO)BENZYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158507-62-0
Synonyms: (4-METHOXY-BENZYL)-(4-METHYLSULFANYL-BENZYL)-AMINE HYDROCHLORIDE, (4-Methoxybenzyl)[4-(methylthio)benzyl]amine hydrochloride, MFCD06800902, AKOS015849193, (4-METHOXY-BENZYL)-(4-METHYLSULFANYL-BENZYL)-AMINEHYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNOS	Molecular Weight:	309.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPGOQIUWRSGNSA-UHFFFAOYSA-N

1158507-62-0

(4-METHOXYBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 332108-04-0
Synonyms: AK-968/14002271, AC1MITLM, BAS 01125090, Oprea1_169408, Oprea1_709528, CTK4H0183, MolPort-001-505-076, AKOS000234084, AG-F-11845, MCULE-9915974586, ST45156958, [(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthylamine, (4-Methoxy-benzyl)-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine, (4-METHOXYBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE, N-(4-methoxybenzyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)amine, N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQZSKQXLWGINHV-UHFFFAOYSA-N

332108-04-0

(4-METHOXYBENZYL)2-PROPYN-1-YLAMINE 95% (9 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine | CAS Registry Number: 98729-72-7
Synonyms: STK511465, [(4-methoxyphenyl)methyl]prop-2-ynylamine, N-(4-Methoxybenzyl)-N-(2-propynyl)amine hydrochloride, AC1NGHLN, N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine, CTK5I0040, MolPort-000-942-858, SBB051603, ZINC54958183, AKOS000223789, AG-I-00269, MCULE-6967314199, N-(4-methoxybenzyl)prop-2-yn-1-amine, ST4150643, (4-METHOXYBENZYL)2-PROPYN-1-YLAMINE

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZGHMJGUTONMCK-UHFFFAOYSA-N

98729-72-7

(4-methoxybenzyl)hydrazine Dihydrochloride (15 suppliers)

IUPAC Name: [(4-methoxyphenyl)methylamino]azanium chloride | CAS Registry Number: 2011-48-5
Synonyms: USAF LA-7, 4-Methoxybenzylhydrazine hydrochloride, LS-76842, HYDRAZINE, p-METHOXYBENZYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.654620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWIAETGHZKYGAD-UHFFFAOYSA-N

2011-48-5

(4-METHOXYBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)

(4-METHOXYBENZYL)PHENYLDIAZENE OXIDE (0 suppliers)

IUPAC Name: 11-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 87559-64-6
Synonyms: AC1L4ISO, CTK5F8668, 11-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol, 11-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Molecular Formula:	C₂₀H₁₇FO₂	Molecular Weight:	308.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXHRDFQDLKGRID-UHFFFAOYSA-N

87559-64-6

(4-METHOXYBENZYL)PHOSPHONIC ACID (10 suppliers)

IUPAC Name: (4-methoxyphenyl)methylphosphonic acid | CAS Registry Number: 40299-61-4
Synonyms: (4-methoxyphenyl)methylphosphonic Acid, (4-Methoxybenzyl)phosphonic acid, AC1MCNH2, SureCN914654, CTK1C9823, AG-F-42840, OR10784, KB-01897, FT-0690447, Phosphonic acid, [(4-methoxyphenyl)methyl]-

Molecular Formula:	C₈H₁₁O₄P	Molecular Weight:	202.144302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUAVFSMXCWTYNM-UHFFFAOYSA-N

40299-61-4

(4-Methoxybenzyl)pyridin-4-ylmethylamine (1 supplier)

518791-10-3

(4-Methoxybenzyl)triphenylphosphonium (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18583-41-0
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, 3462-97-3, [(4-Methoxyphenyl)methyl]triphenylphosphonium Chloride, (4-methoxyphenyl)methyl-triphenylphosphanium;chloride, (p-Methoxybenzyl)triphenylphosphonium Chloride; (p-Methoxybenzyl)triphenylphosphonium, Chloride; [(4-Methoxyphenyl)methyl]triphenylphosphonium Chloride; (4-Methoxybenzyl)triphenylphosphonium Chloride; [(4-Methoxyphenyl)methyl]triphenylphosphonium Chloride, MFCD00031572, 4-methoxybenzyltriphenylphosphonium chloride, SCHEMBL995949, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, AKOS017345132, AB87792, 4-methoxybenzyltriphenylphosphonium-chloride, 4-methoxybenzyl triphenyphosphonium chloride, DB-018012, p-methoxybenzyl-triphenylphosphonium chloride, (4-Methoxybenzyl)triphenylphosphoniumchloride, 4-methoxybenzyltriphenyl phosphonium chloride, NS00052286, 4-methoxybenzyl triphenyl phosphonium chloride

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

18583-41-0

(4-Methoxybenzyl)Triphenylphosphonium Chloride (21 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-97-3
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, AC1MCN9J, 18583-41-0, ACMC-1CTV8, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK4D9071, AG-E-35041, KB-62863, FT-0604780, ST50410171, A822325, (4-methoxyphenyl)methyl-triphenylphosphanium chloride, (4-methoxyphenyl)methyl-triphenylphosphonium chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, I14-102606

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.894922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

3462-97-3

(4-Methoxybenzyl)tris(phenyl)phosphonium bromide (10 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 1530-38-7
Synonyms: SBB056279, (4-methoxybenzyl)(triphenyl)phosphonium bromide, AC1MC25N, CTK0E8095, MolPort-001-765-991, AG-A-05173, KB-82669, KB-95463, (4-Methoxybenzyl)triphenylphosphonium bromide, (4-methoxyphenyl)methyl-triphenylphosphanium bromide, [(4-methoxyphenyl)methyl]triphenylphosphine, bromide, [(4-methoxyphenyl)methyl]triphenylphosphanium bromide, Phosphonium, [(4-methoxyphenyl)methyl]triphenyl-, bromide

Molecular Formula:	C₂₆H₂₄BrOP	Molecular Weight:	463.345922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEYHLQVYIVLMJF-UHFFFAOYSA-M

1530-38-7

(4-METHOXYBENZYLIDENE)MALONONITRILE (2 suppliers)

IUPAC Name: [4-[(6-chloro-5-formamidopyrimidin-4-yl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 29168-74-9
Synonyms: NSC129961, AC1Q3OYD, AC1L5Q8H, n-[6-chloro-5-(formylamino)pyrimidin-4-yl]-5-o-[(3-chlorophenyl)carbamoyl]-2,3-o-(1-methylethylidene)pentofuranosylamine, NSC-129961, [4-[(6-chloro-5-formamidopyrimidin-4-yl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl N-(3-chlorophenyl)carbamate

Molecular Formula:	C₂₀H₂₁Cl₂N₅O₆	Molecular Weight:	498.317 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UBZBAXAGQZLBSN-UHFFFAOYSA-N

29168-74-9

(4-Methoxybenzyloxy)acetic Acid (14 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetic acid | CAS Registry Number: 88920-24-5
Synonyms: 4-Methoxybenzyloxyacetic acid, CHEBI:390248, (4-Methoxy-benzyloxy)-acetic acid, CID10856393, 2-[(4-methoxyphenyl)methoxy]acetic Acid, UX00001103, T6419733

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNXTXCKLOBWPQA-UHFFFAOYSA-N

88920-24-5

(4-Methoxybicyclo[2.2.1]heptan-1-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (4-methoxy-1-bicyclo[2.2.1]heptanyl)methanamine;hydrochloride | CAS Registry Number: 2751614-41-0
Synonyms: 1-{4-methoxybicyclo[2.2.1]heptan-1-yl}methanaminehydrochloride, AT32377, EN300-37300146, Z5522801777, 1-{4-methoxybicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride, (4-METHOXYBICYCLO[2.2.1]HEPTAN-1-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTCGHMIUQHWLJI-UHFFFAOYSA-N

2751614-41-0

(4-Methoxybicyclo[2.2.2]octan-1-yl)methanol (5 suppliers)

IUPAC Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 94994-19-1
Synonyms: SCHEMBL16111301, MADLGQZPTBBSDR-UHFFFAOYSA-N, ZINC224090852

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MADLGQZPTBBSDR-UHFFFAOYSA-N

94994-19-1

(4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine hydrochloride (1 supplier)

1076-78-4

(4-Methoxybutoxy)methylbenzene (1 supplier)

IUPAC Name: 4-methoxybutoxymethylbenzene | CAS Registry Number: 31600-47-2
Synonyms: [(4-Methoxybutoxy)methyl]benzene, Benzene, [(4-methoxybutoxy)methyl]-, AC1LBNMC, 1-phenyl-2,7-dioxaoctane, 4-methoxybutoxymethylbenzene, SCHEMBL12561325, CTK7B2964, ODRNXWXLMHZREW-UHFFFAOYSA-N, [(4-Methoxybutoxy)methyl]benzene #

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODRNXWXLMHZREW-UHFFFAOYSA-N

31600-47-2

(4-Methoxybutoxy)trimethylsilane (1 supplier)

IUPAC Name: 4-methoxybutoxy(trimethyl)silane | CAS Registry Number: 16654-44-7
Synonyms: Silane, (4-methoxybutoxy)trimethyl-, (4-Methoxybutoxy)(trimethyl)silane, AC1LBMSZ, AGN-PC-0JSWJ8, 4-methoxybutoxy(trimethyl)silane, CTK7B2961, LNTQLIBTDFHZSV-UHFFFAOYSA-N, 4-Methoxy-1-butanol, TMS derivative, (4-Methoxybutoxy)(trimethyl)silane #, AG-K-86503

Molecular Formula:	C₈H₂₀O₂Si	Molecular Weight:	176.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNTQLIBTDFHZSV-UHFFFAOYSA-N

16654-44-7

(4-Methoxybutyl)(1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 4-methoxy-N-(thiadiazol-4-ylmethyl)butan-1-amine | CAS Registry Number: 1250426-01-7
Synonyms: ZINC44350542

Molecular Formula:	C₈H₁₅N₃OS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORMRSEUQUJRTTI-UHFFFAOYSA-N

1250426-01-7

(4-Methoxybutyl)(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: 4-methoxy-N-(1-methoxypropan-2-yl)butan-1-amine | CAS Registry Number: 1248154-82-6
Synonyms: AKOS011825776

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPSOFWOMMNPMJH-UHFFFAOYSA-N

1248154-82-6

(4-Methoxybutyl)(1-phenylethyl)amine (1 supplier)

IUPAC Name: 4-methoxy-N-(1-phenylethyl)butan-1-amine | CAS Registry Number: 1247060-73-6
Synonyms: AKOS011088392

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

InChIKey: ZSAVYJCNVSEJMK-UHFFFAOYSA-N

1247060-73-6

(4-Methoxybutyl)(3-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-3-methylpentan-2-amine | CAS Registry Number: 1247201-53-1
Synonyms: AKOS011086333

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCZGDYBVMBWLRT-UHFFFAOYSA-N

1247201-53-1

(4-Methoxybutyl)(4-trifluoromethylphenyl)methanone (30 suppliers)

IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.252210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

61718-80-7

(4-Methoxybutyl)(pyridin-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-2-ylmethyl)butan-1-amine | CAS Registry Number: 1250361-13-7
Synonyms: ZINC44656349, AKOS011086121, EN300-168812

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBHLAGIIABZHRF-UHFFFAOYSA-N

1250361-13-7

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