(4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate,(4-Methoxyphenyl)methyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate Suppliers & Manufacturers

CHEMICAL products : Other

85651 to 85700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate | CAS Registry Number: 23185-21-9
Synonyms: NSC171068, AGN-PC-0JPGRE, AC1L6TLF, NSC-171068

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTRUIJMHUAMRRH-UHFFFAOYSA-N

23185-21-9

(4-Methoxyphenyl)methyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate | CAS Registry Number: 477848-89-8
Synonyms: 4-methoxybenzyl N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)carbamate, (4-methoxyphenyl)methyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate, AC1LS5M0, KS-00002YDI, ZINC1396127, AKOS005076192, MCULE-9530635235, 10R-0335, (4-methoxyphenyl)methyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate

Molecular Formula:	C₁₉H₁₄ClNO₅	Molecular Weight:	371.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNVPDTSEKRYWGA-UHFFFAOYSA-N

477848-89-8

(4-methoxyphenyl)methyl N-(4-methylphenyl)carbamate (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 13144-38-2
Synonyms: NSC171079, AGN-PC-0JPGRP, AC1L6TM1, NSC-171079, 4-methoxybenzyl (4-methylphenyl)carbamate

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPDXQGLENVPYQL-UHFFFAOYSA-N

13144-38-2

(4-methoxyphenyl)methyl N-[(e)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]carbamate (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]carbamate | CAS Registry Number: 6020-34-4
Synonyms: BAS 00440629, AC1NT6HE, MolPort-001-898-106, STK117343, AKOS001718482, ZINC101541662, MCULE-3138556868, BIM-0011634.P001, ST4030186, A1389/0062103, (4-methoxyphenyl)methyl N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]carbamate, 4-methoxybenzyl (2E)-2-{4-[(9-ethyl-9H-carbazol-3-yl)amino]-4-oxobutan-2-ylidene}hydrazinecarboxylate

Molecular Formula:	C₂₇H₂₈N₄O₄	Molecular Weight:	472.535620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHBDJYNLEMGGKL-RDRPBHBLSA-N

6020-34-4

(4-Methoxyphenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-61-9
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate, 4-methoxybenzyl N-(2,4-dichlorostyryl)carbamate, ZINC3105743, AKOS005088542, 3L-395S

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVJAJYUDFXFTPD-CMDGGOBGSA-N

338413-61-9

(4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-44-8
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate, 4-methoxybenzyl N-(2-chlorostyryl)carbamate, ZINC3105682, AKOS005088362, 3L-364S

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEINSARAUXIUFW-ZHACJKMWSA-N

338413-44-8

(4-Methoxyphenyl)methyl N-[(E)-2-(3,4-dichlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(3,4-dichlorophenyl)ethenyl]carbamate | CAS Registry Number: 339278-55-6
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(3,4-dichlorophenyl)ethenyl]carbamate, 4-methoxybenzyl N-(3,4-dichlorostyryl)carbamate, HMS576K11, ZINC1388863, AKOS005090463, 4L-321S

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALGWAQNYXROCFB-CMDGGOBGSA-N

339278-55-6

(4-Methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-39-1
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate, 4-methoxybenzyl N-(4-chlorostyryl)carbamate, ZINC3105669, AKOS005088426, 3L-343S

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUMVQUIHPPRABE-ZHACJKMWSA-N

338413-39-1

(4-Methoxyphenyl)methyl N-[(E)-2-(4-methylphenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(4-methylphenyl)ethenyl]carbamate | CAS Registry Number: 339278-62-5
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(4-methylphenyl)ethenyl]carbamate, 4-methoxybenzyl N-(4-methylstyryl)carbamate, ZINC1388871, AKOS005090564, 4L-340S

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXBOUSFTLCPDNW-VAWYXSNFSA-N

339278-62-5

(4-Methoxyphenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (4 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-75-0
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 4-Methoxybenzyl N-(2-(2-furyl)vinyl)carbamate, 4-methoxybenzyl N-[2-(2-furyl)vinyl]carbamate, MLS000707054, CHEMBL1338839, HMS1366F21, HMS2647I12, ZINC1382453, AKOS005085551, 2L-354S, SMR000334445, (E)-4-methoxybenzyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPARMSIFOXACQZ-CMDGGOBGSA-N

338399-75-0

(4-Methoxyphenyl)methyl N-[(E)-2-phenylethenyl]carbamate (4 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-2-phenylethenyl]carbamate | CAS Registry Number: 338413-37-9
Synonyms: (4-methoxyphenyl)methyl N-[(E)-2-phenylethenyl]carbamate, 4-methoxybenzyl N-styrylcarbamate, HMS1366N06, ZINC3105660, AKOS005088378, 3L-324S

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNMQHIPKAUOQGF-VAWYXSNFSA-N

338413-37-9

(4-methoxyphenyl)methyl N-[1-(hydroxymethyl)cyclopropyl]carbamate (4 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[1-(hydroxymethyl)cyclopropyl]carbamate | CAS Registry Number: 1620284-33-4
Synonyms: SCHEMBL17311951, (4-Methoxyphenyl)methyl N-[1-(hydroxymethyl)cyclopropyl]carbamate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISTNEBAOIRVJHP-UHFFFAOYSA-N

1620284-33-4

(4-methoxyphenyl)methyl N-[3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]carbamate (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl N-[3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]carbamate | CAS Registry Number: 5797-09-1
Synonyms: ZINC01435702, AC1LTSOX, Oprea1_435798, MLS000728068, CHEMBL1576083, HMS2668C22, ZINC1435702, AKOS001706828, SMR000306761, ST4024467, 4-methoxybenzyl 3,5-bis(methylthio)isothiazol-4-ylcarbamate, A1117/0052442, 4-methoxybenzyl [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]carbamate

Molecular Formula:	C₁₄H₁₆N₂O₃S₃	Molecular Weight:	356.483440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCGVKCSCMCPPMA-UHFFFAOYSA-N

5797-09-1

(4-METHOXYPHENYL)METHYL N-[3-(AMINOMETHYL)OXETAN-3-YL]CARBAMATE (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[3-(aminomethyl)oxetan-3-yl]carbamate | CAS Registry Number: 1637752-40-9
Synonyms: SCHEMBL16947978, DB-100000, F89656

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQBSSOJEZBJBKW-UHFFFAOYSA-N

1637752-40-9

(4-Methoxyphenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate | CAS Registry Number: 672950-53-7
Synonyms: 4-methoxybenzyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, (4-methoxyphenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, Oprea1_689811, ZINC4052808, AKOS005094589, (4-methoxyphenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate, 5R-1201, (4-methoxyphenyl)methylN-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KICCEDMNVUUCEL-UHFFFAOYSA-N

672950-53-7

(4-Methoxyphenyl)methyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]carbamate | CAS Registry Number: 400074-48-8
Synonyms: (4-methoxyphenyl)methyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate, 4-methoxybenzyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate, AC1LRQ45, ZINC1387846, AKOS005075626, MCULE-7412690387, KS-00002Y28, 10M-542S, (4-methoxyphenyl)methyl N-[5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]carbamate

Molecular Formula:	C₁₇H₁₄ClN₃O₃S₂	Molecular Weight:	407.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPFLAPTWBAJXTN-UHFFFAOYSA-N

400074-48-8

(4-methoxyphenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (3 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-91-3
Synonyms: (+-)-endo-N-(p-Methoxybenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-METHOXYBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NZ0, LS-45084, (4-methoxyphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula:	C₁₈H₂₈ClNO	Molecular Weight:	309.874020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJDMTYZZZKYMON-UHFFFAOYSA-N

24652-91-3

(4-methoxyphenyl)methyl-dimethylsilicon (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-dimethylsilicon | CAS Registry Number: 35102-90-0
Synonyms: NSC155367, AGN-PC-0JPBO3, AGN-PC-0NX8FT, AC1O3JJ1, AGN-PC-0LSV69, NSC-155367, (4-methoxyphenyl)methyl-dimethyl-silicon, Poly[(dimethylsilylene)[(4-methoxyphenyl)methylene]], 109780-40-7

Molecular Formula:	C₁₀H₁₅OSi	Molecular Weight:	179.311000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXNNCQMYNSKMKG-UHFFFAOYSA-N

35102-90-0

(4-methoxyphenyl)methyl-trimethyl-azanium (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 17734-35-9
Synonyms: NSC176934, NSC-176934

Molecular Formula:	C₁₁H₁₈INO	Molecular Weight:	307.171190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCWSRZGQVNZGDS-UHFFFAOYSA-M

17734-35-9

(4-methoxyphenyl)methyl-triphenylarsanium;bromide (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl-triphenylarsanium;bromide | CAS Registry Number: 75424-87-2
Synonyms: ANTINEOPLASTIC-131514, NSC131514, NSC-131514

Molecular Formula:	C₂₆H₂₄AsBrO	Molecular Weight:	507.293760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAXUBOVPUAFBIE-UHFFFAOYSA-M

75424-87-2

(4-METHOXYPHENYL)METHYL] HYDROGEN (4-HYDROXYPHENYL)MALONATE (15 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoic acid | CAS Registry Number: 78641-40-4
Synonyms: EINECS 278-959-1, ((4-Methoxyphenyl)methyl) hydrogen (4-hydroxyphenyl)malonate

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHALLYTYXLWETG-UHFFFAOYSA-N

78641-40-4

(4-methoxyphenyl)methylene diacetate (0 suppliers)

IUPAC Name: acetic acid;(4-methoxyphenyl)methanediol | CAS Registry Number: 14202-31-4
Synonyms: CTK0F0313, OR084676, Methanediol, (4-methoxyphenyl)-, diacetate

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.269 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZVKWBRBXQICHZ-UHFFFAOYSA-N

14202-31-4

(4-METHOXYPHENYL)METHYLIDENEAMINO]CARBAMIC ACID (4 suppliers)

IUPAC Name: [(4-methoxyphenyl)methylideneamino]carbamic acid | CAS Registry Number: 6641-57-2
Synonyms: NCIStruc1_000178, NCIStruc2_000052, NSC47652, CID240858, NCI60_004122, 2-(4-methoxybenzylidene)hydrazinecarboxylic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBUFFVDXVPSIOA-UHFFFAOYSA-N

6641-57-2

(4-METHOXYPHENYL)METHYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)-methylphosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 81349-01-1
Synonyms: 4-Nitrophenyl (4-methoxyphenyl)methylphosphinate, AC1L3ZXZ, DTXSID501001943, 1-[(4-methoxyphenyl)-methylphosphoryl]oxy-4-nitrobenzene

Molecular Formula:	C₁₄H₁₄NO₅P	Molecular Weight:	307.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEDGVEDGMFGPHD-UHFFFAOYSA-N

81349-01-1

(4-METHOXYPHENYL)OXIRANE (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)oxirane | CAS Registry Number: 65036-55-7
Synonyms: (4-Methoxyphenyl)oxirane, 2-(4-methoxyphenyl)oxirane, 6388-72-3, (R)-(4-Methoxyphenyl)oxirane, (2S)-(4-METHOXYPHENYL)-OXIRANE, NSC72311, AC1L3ZQ0, AC1Q4AX0, 2-(4-methoxyphenyl)-oxirane, Oxirane, (4-methoxyphenyl)-, AC1Q56X0, Oxirane,2-(4-methoxyphenyl)-, CTK5C0090, MolPort-004-308-786, KST-1A7129, 141433-94-5, AR-1A5910, NSC-72311, AKOS000147837, AG-G-38222

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

InChIKey: ARHIWOBUUAPVTB-UHFFFAOYSA-N

65036-55-7

(4-METHOXYPHENYL)PHENYLPHOSPHINIC ACID (1 supplier)

IUPAC Name: (4-methoxyphenyl)-phenylphosphinic acid | CAS Registry Number: 13118-95-1
Synonyms: SCHEMBL2470813, p-methoxyphenylphenylphosphinic acid, ZINC2143533, AKOS024324201, MCULE-9645831580, (4-methoxyphenyl)-phenylphosphinic acid

Molecular Formula:	C₁₃H₁₃O₃P	Molecular Weight:	248.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAGCRJFSIIMHDG-UHFFFAOYSA-N

13118-95-1

(4-methoxyphenyl)sulfamyl azide (2 suppliers)

IUPAC Name: 1-(azidosulfonylamino)-4-methoxybenzene | CAS Registry Number: 33581-86-1
Synonyms: (p-Methoxyphenyl)sulfamoyl azide, 4-Methoxyphenylaminosulfonyl azide, Sulfamoyl azide, (p-methoxyphenyl)-, AC1Q1UGX, AC1L4XC1, CTK4H0911, KST-1A4401, AR-1A5913, AG-K-80652, 1-(azidosulfonylamino)-4-methoxybenzene, LS-147727

Molecular Formula:	C₇H₈N₄O₃S	Molecular Weight:	228.228420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWYHZOMJZFBCHC-UHFFFAOYSA-N

33581-86-1

(4-Methoxyphenyl)sulfonylcarbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-(4-methoxyphenyl)sulfonylcarbamate | CAS Registry Number: 55125-01-4
Synonyms: SCHEMBL7378889, CTK8J2263

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSTQNVYTUHKVAG-UHFFFAOYSA-N

55125-01-4

(4-METHOXYPHENYL)THIO]ACETIC ACID (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylacetate | CAS Registry Number: 3406-77-7
Synonyms: ZINC00325843, CID6946192

Molecular Formula:	C₉H₉O₃S-	Molecular Weight:	197.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPRFIGTZKOUYRL-UHFFFAOYSA-M

3406-77-7

(4-Methoxyphenyl)Tri-O-Tolylsilane (1 supplier)

IUPAC Name: (4-methoxyphenyl)-tris(2-methylphenyl)silane | CAS Registry Number: 14311-02-5
Synonyms: (4-methoxyphenyl)tri(o-tolyl)silane, SCHEMBL3742931, (4-Methoxyphenyl)tri-o-tolylsilane, AKOS024432797, ZINC169815936, MCULE-4285663860

Molecular Formula:	C₂₈H₂₈OSi	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMGCKYFDANCZQL-UHFFFAOYSA-N

14311-02-5

(4-Methoxyphenyl)trimethylsilane-d2 (1 supplier)

3047059-87-7

(4-METHOXYPHENYLETHYNYL)TRIMETHYLSILANE 97% (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 3989-14-8
Synonyms: (4-Methoxyphenylethynyl)trimethylsilane, ((4-Methoxyphenyl)ethynyl)trimethylsilane, AC1MRSCH, SureCN673162, 563420_ALDRICH, CTK4I2055, MolPort-003-936-885, ANW-62525, AKOS015913663, AK101944, 2-(4-methoxyphenyl)ethynyl-trimethylsilane, KB-204965, Benzene,1-methoxy-4-[2-(trimethylsilyl)ethynyl]-, I14-45619

Molecular Formula:	C₁₂H₁₆OSi	Molecular Weight:	204.340340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GODVAYLZXZQBFP-UHFFFAOYSA-N

3989-14-8

(4-methoxypiperidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (0 suppliers)

(4-Methoxypiperidin-4-yl)methanamine (2 suppliers)

IUPAC Name: (4-methoxypiperidin-4-yl)methanamine | CAS Registry Number: 1780891-05-5

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASVWWUUUVMBUJX-UHFFFAOYSA-N

1780891-05-5

(4-Methoxypiperidin-4-yl)methanol (8 suppliers)

IUPAC Name: (4-methoxypiperidin-4-yl)methanol | CAS Registry Number: 1082040-31-0
Synonyms: SureCN7713077, AKOS015995556, 4-Methoxy-4-(hydroxymethyl)-piperidine

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPBSQLYPDQHIBL-UHFFFAOYSA-N

1082040-31-0

(4-methoxypiperidin-4-yl)methanol hydrochloride (4 suppliers)

(4-Methoxypyrazol-1-yl)-acetic acid (2 suppliers)

IUPAC Name: 2-(4-methoxypyrazol-1-yl)acetic acid | CAS Registry Number: 1784782-07-5
Synonyms: SCHEMBL18606323, (4-Methoxy-pyrazol-1-yl)-acetic acid, A1-08259

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXOVKLAUAODVOA-UHFFFAOYSA-N

1784782-07-5

(4-Methoxypyridin-2-yl)methanamine dihydrochloride (9 suppliers)

IUPAC Name: (4-methoxypyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1344046-06-5
Synonyms: (4-methoxypyridin-2-yl)methanamine dihydrochloride, AGN-PC-0JJ7KZ, MolPort-023-313-739, AKOS022178583, MCULE-4836012181, QC-3045, AK145886, C-0201, (4-methoxypyridin-2-yl)methanamine;dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEURCDZVESESPI-UHFFFAOYSA-N

1344046-06-5

(4-Methoxypyridin-2-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (4-methoxypyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1956342-04-3
Synonyms: MolPort-028-745-411, AKOS024258872, AK155880, AX8341423, BG00303269, 1-(4-METHOXYPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGRNNXPLJVMNIH-UHFFFAOYSA-N

1956342-04-3

(4-Methoxypyridin-2-Yl)methanol (20 suppliers)

IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

16665-38-6

(4-METHOXYPYRIDIN-3-YL)BORONIC ACID HYDROCHLORIDE, 95+% (1 supplier)

(4-methoxypyridin-3-yl)methanamine (9 suppliers)

IUPAC Name: (4-methoxypyridin-3-yl)methanamine | CAS Registry Number: 1060805-04-0
Synonyms: (4-METHOXYPYRIDIN-3-YL)METHANAMINE, C-(4-METHOXY-PYRIDIN-3-YL)-METHYLAMINE, AGN-PC-0CAA7X, SCHEMBL4483018, MolPort-026-522-340, OVDCBJBPAPQXIE-UHFFFAOYSA-N, AKOS017517778, AB67859, NE58575, AK164775

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVDCBJBPAPQXIE-UHFFFAOYSA-N

1060805-04-0

(4-Methoxypyridin-3-yl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: (4-methoxypyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1214729-75-5
Synonyms: AKOS027440871, AK502421, AX8270839

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KAQZDXILMHKHPU-UHFFFAOYSA-N

1214729-75-5

(4-Methoxypyridin-3-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (4-methoxypyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1955494-50-4
Synonyms: AKOS026743249, EN300-176046

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIONDCLHGWSCEJ-UHFFFAOYSA-N

1955494-50-4

(4-Methoxypyridin-3-yl)methanesulfonamide (2 suppliers)

IUPAC Name: (4-methoxypyridin-3-yl)methanesulfonamide | CAS Registry Number: 1866272-52-7

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZSNJECKAJFEJE-UHFFFAOYSA-N

1866272-52-7

(4-Methoxypyridin-3-yl)methanesulfonyl chloride (0 suppliers)

IUPAC Name: (4-methoxypyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 1864334-79-1

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZOHHZCRYAYOIC-UHFFFAOYSA-N

1864334-79-1

(4-Methoxypyridine-2-yl)methaneamine (0 suppliers)

(4-METHOXYPYRIMIDIN-2-YL)AMINO]ACETIC ACID (1 supplier)

(4-Methoxypyrimidin-2-yl)boronic acid (1 supplier)

IUPAC Name: (4-methoxypyrimidin-2-yl)boronic acid | CAS Registry Number: 1411773-81-3
Synonyms: (4-methoxypyrimidin-2-yl)boronic acid, Boronic acid, B-(4-methoxy-2-pyrimidinyl)-, SCHEMBL3344512

Molecular Formula:	C₅H₇BN₂O₃	Molecular Weight:	153.930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPTJPHPBMLOGPG-UHFFFAOYSA-N

1411773-81-3

(4-Methoxypyrimidin-2-yl)methamine dihydrochloride (5 suppliers)

IUPAC Name: (4-methoxypyrimidin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1788043-89-9
Synonyms: (4-Methoxypyrimidin-2-yl)methanamine dihydrochloride, (4-METHOXYPYRIMIDIN-2-YL)METHANAMINE 2HCL, MolPort-039-137-335, KS-000005XX, AKOS025396281, SB15619, AS-52890, CS-0053198, 2-Aminomethyl-4-methoxypyrimidine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃O	Molecular Weight:	212.074 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNBCZKFFUVRSDP-UHFFFAOYSA-N

1788043-89-9

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