4-Methoxy-3-nitropyridine hydrate,4-Methoxy-3-nitropyridine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

128901 to 128950 of 179947 results Page:

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PRODUCT NAME

CAS Registry Number

4-Methoxy-3-nitropyridine hydrate (4 suppliers)

IUPAC Name: 4-methoxy-3-nitropyridine;hydrate | CAS Registry Number: 1881293-28-2
Synonyms: 4-METHOXY-3-NITROPYRIDINE HYDRATE

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUCZDLCIPWQVIY-UHFFFAOYSA-N

1881293-28-2

4-Methoxy-3-nitropyridine hydrochloride (12 suppliers)

IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-61-4
Synonyms: 4-Methoxy-3-nitropyridine, Pyridine, 4-methoxy-3-nitro-, ZERO/004611, ZINC01611435, TL8002429, InChI=1/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N

31872-61-4

4-Methoxy-3-nitroquinoline (1 supplier)

IUPAC Name: 4-methoxy-3-nitroquinoline | CAS Registry Number: 855760-39-3
Synonyms: 3-Nitro-4-methoxyquinoline, ZINC40539509, AKOS023555570, AX8275231

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBXXYTQKRUWBMU-UHFFFAOYSA-N

855760-39-3

4-Methoxy-3-Nitrotoluene (14 suppliers)

IUPAC Name: 1-methoxy-4-methyl-2-nitrobenzene | CAS Registry Number: 119-10-8
Synonyms: Ambap7704, 4-Methyl-2-nitroanisole, Anisole, 4-methyl-2-nitro-, Methyl 2-nitro-p-tolyl ether, 367699_ALDRICH, 1-methoxy-4-methyl-2-nitrobenzene, Benzene, 1-methoxy-4-methyl-2-nitro-, EINECS 204-296-4, InChI=1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGNMURXRPLMVJI-UHFFFAOYSA-N

119-10-8

4-methoxy-3-oxo-2-(2-pyridin-2-ylethyl)isoindoline-1-carboxylic acid (0 suppliers)

IUPAC Name: 4-methoxy-3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxylic acid | CAS Registry Number: 1198117-59-7
Synonyms: SCHEMBL3888110

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLKJNWOANZWCSZ-UHFFFAOYSA-N

1198117-59-7

4-Methoxy-3-oxo-butanoic acid phenylmethyl ester (4 suppliers)

IUPAC Name: benzyl 4-methoxy-3-oxobutanoate | CAS Registry Number: 242486-38-0
Synonyms: benzyl 4-methoxyacetoacetate, SCHEMBL6341154, benzyl 4-methoxy-3-oxobutanoate, WUJLPUKKMYKAPB-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUJLPUKKMYKAPB-UHFFFAOYSA-N

242486-38-0

4-METHOXY-3-OXOBUTANENITRILE (3 suppliers)

IUPAC Name: 4-methoxy-3-oxobutanenitrile | CAS Registry Number: 739366-02-0
Synonyms: AGN-PC-03YOL3, 4-methoxy-3-oxobutyronitrile, SCHEMBL691164, 4-(methyloxy)-3-oxobutanenitrile, MolPort-035-688-219, YDPDODRZXXZMII-UHFFFAOYSA-N, AKOS006309035, AB63823, AK153196, AJ-128122

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDPDODRZXXZMII-UHFFFAOYSA-N

739366-02-0

4-Methoxy-3-oxopentanenitrile (4 suppliers)

IUPAC Name: 4-methoxy-3-oxopentanenitrile | CAS Registry Number: 1028843-13-1
Synonyms: SCHEMBL3338067, MolPort-035-688-761, AKOS024260941, AK155196

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHHIRQWGZCPXPV-UHFFFAOYSA-N

1028843-13-1

4-METHOXY-3-PENTOXYCINNAMOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: (E)-N-hydroxy-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide | CAS Registry Number: 25356-85-8
Synonyms: BRN 2667095, 4-Methoxy-3-pentoxycinnamohydroxamic acid, CID6433882, LS-54209, CINNAMOHYDROXAMIC ACID, 4-METHOXY-3-PENTOXY-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHXHEMDRMDVRBI-VQHVLOKHSA-N

25356-85-8

4-methoxy-3-phenoxybenzaldehyde (1 supplier)

IUPAC Name: 4-methoxy-3-phenoxybenzaldehyde | CAS Registry Number: 4664-64-6
Synonyms: AGN-PC-0OAJSM, SCHEMBL2592579, 3-benzoxy-4-methoxybenzaldehyde, 4-Methoxy-3-phenoxybenzaldehyde, 3- benzoxy-4-methoxybenzaldehyde, 3-benzoxy-4- methoxybenzaldehyde, Benzaldehyde, 4-methoxy-3-phenoxy-, KB-290961

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHQBHHJNVZGNBT-UHFFFAOYSA-N

4664-64-6

4-Methoxy-3-phenyl-7-azaindole (1 supplier)

IUPAC Name: 4-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1261731-23-0
Synonyms: ZINC95919946, KB-3355774

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCABQYUDBQFCIF-UHFFFAOYSA-N

1261731-23-0

4-Methoxy-3-phenylbenzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-methoxy-3-phenylbenzenesulfonyl chloride | CAS Registry Number: 856796-84-4
Synonyms: 4-methoxy-3-phenylbenzene-1-sulfonyl chloride, ZINC59093363

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFUAMHWSXWCKOD-UHFFFAOYSA-N

856796-84-4

4-Methoxy-3-phenylisothiazole (2 suppliers)

IUPAC Name: 4-methoxy-3-phenyl-1,2-thiazole | CAS Registry Number: 19574-25-5
Synonyms: Isothiazole, 4-methoxy-3-phenyl-, AC1LCRQO, SCHEMBL5154806, CTK8H4573, 4-Methoxy-3-phenylisothiazole #, HIMLHVMWZAUZDW-UHFFFAOYSA-N, 4-methoxy-3-phenyl-1,2-thiazole

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIMLHVMWZAUZDW-UHFFFAOYSA-N

19574-25-5

4-METHOXY-3-PIPERAZIN-1-YLANILINE (6 suppliers)

IUPAC Name: 4-methoxy-3-piperazin-1-ylaniline | CAS Registry Number: 148546-90-1
Synonyms: Benzenamine,4-methoxy-3-(1-piperazinyl)-, AC1NHEG6, SureCN2779635, ACMC-1C46T, Oprea1_096827, CTK4C5837, 4-methoxy-3-piperazinylphenylamine, 4-methoxy-3-piperazin-1-ylaniline, SBB093913, AKOS003587590, AG-D-94189, 4-(Methyloxy)-3-(1-piperazinyl)aniline, 1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBIXGKIJQUGWAZ-UHFFFAOYSA-N

148546-90-1

4-Methoxy-3-piperidin-1-ylmethyl-benzoic acidhydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-3-(piperidin-1-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 856309-58-5
Synonyms: 4-METHOXY-3-PIPERIDIN-1-YLMETHYL-BENZOIC ACID HYDROCHLORIDE, CTK7A6161, AKOS015846419, TR-056911, 4-methoxy-3-(piperidin-1-ylmethyl)benzoic acid hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCCNSLMDTZMOPD-UHFFFAOYSA-N

856309-58-5

4-METHOXY-3-PIPERIDIN-1-YLMETHYLXANTHEN-9-ONE HCL (2 suppliers)

IUPAC Name: 4-methoxy-3-(piperidin-1-ylmethyl)xanthen-9-one hydrochloride | CAS Registry Number: 42840-07-3
Synonyms: CID206095, LS-162491, 4-Methoxy-3-piperidinomethyl-9-xanthone hydrochloride, Xanthen-9-one, 4-methoxy-3-piperidinomethyl-, hydrochloride

Molecular Formula:	C₂₀H₂₂ClNO₃	Molecular Weight:	359.846580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKKZCYFXCYAHMR-UHFFFAOYSA-N

42840-07-3

4-Methoxy-3-prop-2-ynyloxy-benzaldehyde (8 suppliers)

IUPAC Name: 4-methoxy-3-prop-2-ynoxybenzaldehyde | CAS Registry Number: 145654-01-9
Synonyms: ZINC02585591, BAS 14482772, ST5340204

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLMUMRVGOIQZLG-UHFFFAOYSA-N

145654-01-9

4-methoxy-3-propan-2-yloxybenzoic Acid (3 suppliers)

IUPAC Name: 4-methoxy-3-propan-2-yloxybenzoic acid | CAS Registry Number: 159783-29-6
Synonyms: 3-Isopropoxy-4-methoxybenzoic acid, Maybridge1_005105, AGN-PC-0KK7ZS, AC1MC64I, AC1Q4C5T, Oprea1_170964, SCHEMBL3924278, CTK7A7196, HMS556A01, MolPort-001-757-030, RWEWUTIPMKOWRT-UHFFFAOYSA-N, OR0557, SBB094336, AKOS000167747, AG-A-61019, PS-3169, 4-methoxy-3-(methylethoxy)benzoic acid, 4-methoxy-3-propan-2-yloxybenzoic acid, AJ-17529, AK-63987

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWEWUTIPMKOWRT-UHFFFAOYSA-N

159783-29-6

4-METHOXY-3-PROPOXYBENZALDEHYDE (8 suppliers)

IUPAC Name: 4-methoxy-3-propoxybenzaldehyde | CAS Registry Number: 5922-56-5
Synonyms: 4-Methoxy-3-propoxybenzaldehyde, MolPort-000-490-693, STK347675, ZINC02570485, ALBB-001313, Benzaldehyde, 4-methoxy-3-propoxy-, CID592109

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQGTYVGUCWWYNK-UHFFFAOYSA-N

5922-56-5

4-Methoxy-3-propoxyphenol (3 suppliers)

IUPAC Name: 4-methoxy-3-propoxyphenol | CAS Registry Number: 1881295-50-6
Synonyms: 4-METHOXY-3-PROPOXYPHENOL, SCHEMBL17534098, ZINC261493836

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFKLNWQYUHHXBQ-UHFFFAOYSA-N

1881295-50-6

4-Methoxy-3-propoxyphenylboronic acid (7 suppliers)

IUPAC Name: (4-methoxy-3-propoxyphenyl)boronic acid | CAS Registry Number: 150145-31-6
Synonyms: 4-METHOXY-3-PROPOXYPHENYLBORONIC ACID, ACMC-209d3w, SureCN7420999, CTK4C6534, MolPort-015-142-850, ANW-21258, AKOS015851662, 4-Methoxy-3-propoxyphenylboronic acid,, AG-L-22125, (4-Methoxy-3-propoxyphenyl)boronic acid, AK-85356, KB-39540, X0535, B-2475, I04-2670

Molecular Formula:	C₁₀H₁₅BO₄	Molecular Weight:	210.034700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGVBHBWAIOOUAA-UHFFFAOYSA-N

150145-31-6

4-Methoxy-3-pyridineboronic acid (18 suppliers)

IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

355004-67-0

4-Methoxy-3-Pyridinol (12 suppliers)

IUPAC Name: 4-methoxypyridin-3-ol | CAS Registry Number: 153199-54-3
Synonyms: 4-methoxypyridin-3-ol, 3-Hydroxy-4-methoxypyridine, 3-Hydroxypyridin-4-yl methyl ether, 4-Methoxy-pyridin-3-ol, SureCN3432755, 4-METHOXY-3-PYRIDINOL, CTK8C5194, MolPort-004-757-225, 3-PYRIDINOL, 4-METHOXY-, ANW-74548, AKOS006309169, MB09117, QC-4058, AK-47238, KB-39659, FT-0682261, M80361, I14-14445

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHKBAGPVKNQUOC-UHFFFAOYSA-N

153199-54-3

4-Methoxy-3-pyrrolidin-1-ylmethyl-benzoic acidhydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 1185058-72-3
Synonyms: 4-METHOXY-3-PYRROLIDIN-1-YLMETHYL-BENZOIC ACID HYDROCHLORIDE, CTK7A6130, AKOS015846370, TR-056864, 4-methoxy-3-(pyrrolidin-1-ylmethyl)benzoic acid hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEGDVKCHEBLVCE-UHFFFAOYSA-N

1185058-72-3

4-METHOXY-3-PYRROLIDINYLMETHYLXANTHEN-9-ONE HCL (2 suppliers)

IUPAC Name: 4-methoxy-3-(pyrrolidin-1-ylmethyl)xanthen-9-one hydrochloride | CAS Registry Number: 42840-09-5
Synonyms: CID206099, LS-162495, 4-Methoxy-3-pyrrolidinylmethyl-9-xanthone hydrochloride, 4-Methoxy-3-pyrrolidinylmethylxanthen-9-one hydrochloride, Xanthen-9-one, 4-methoxy-3-pyrrolidinylmethyl-, hydrochloride

Molecular Formula:	C₁₉H₂₀ClNO₃	Molecular Weight:	345.820000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKFKYOJGKMDTFR-UHFFFAOYSA-N

42840-09-5

4-METHOXY-3-PYRROLIN-2-ONE, 99% (0 suppliers)

3645-83-2

4-Methoxy-3-sulfamoylbenzamide (3 suppliers)

IUPAC Name: 4-methoxy-3-sulfamoylbenzamide | CAS Registry Number: 38500-12-8
Synonyms: 4-methoxy-3-sulfamoylbenzamide, SCHEMBL6388320, 4-Methoxy-3-sulfamoyl-benzamide, JVLIITVQFMPHDB-UHFFFAOYSA-N, MolPort-020-321-893, ZINC71766599, AKOS008937798, 5-carbamoyl-2-methoxybenzenesulfonamide, EN300-206462, Z33546047

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVLIITVQFMPHDB-UHFFFAOYSA-N

38500-12-8

4-Methoxy-3-sulfamoylbenzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-methoxy-3-sulfamoylbenzenesulfonyl chloride | CAS Registry Number: 98280-42-3
Synonyms: 4-methoxy-3-sulfamoylbenzene-1-sulfonyl chloride, GS3221, ZINC59104244

Molecular Formula:	C₇H₈ClNO₅S₂	Molecular Weight:	285.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGIZWIJTQFZQTG-UHFFFAOYSA-N

98280-42-3

4-METHOXY-3-TERT-BUTYL-PHENOL (3 suppliers)

IUPAC Name: 3-tert-butyl-4-methoxyphenol | CAS Registry Number: 8003-24-5
Synonyms: 2-tert-Butyl-4-hydroxyanisole, 3-tert-Butyl-4-methoxyphenol, 88-32-4, 2-BHA, Phenol, 3-(1,1-dimethylethyl)-4-methoxy-, Phenol, 3-tert-butyl-4-methoxy-, Butylated hydroxyanisole II (D), 3-Butyl-4-hydroxyanisole, 4-Methoxy-3-tert-butylphenol, CCRIS 3606, 3-tert-Butylated hydroxyanisole, 2-tert-Butyl-4-hydroxy anisole, CHEBI:76357, 3-(tert-Butyl)-4-methoxyphenol, EINECS 201-820-3, AG-H-20786, BRN 2209222, 2-tert-Butyl-p-hydroxyanisole, 3-(1,1-Dimethylethyl)-4-methoxyphenol, 2-(1,1-Dimethylethyl)-4-hydroxyanisole

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N

8003-24-5

4-methoxy-3-Thiophenecarboxaldehyde (5 suppliers)

IUPAC Name: 4-methoxythiophene-3-carbaldehyde | CAS Registry Number: 82069-74-7
Synonyms: SCHEMBL5158777, 4-methoxythiophene-3-carbaldehyde, MolPort-022-366-718, AKOS022634027, DA-03114

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFGBVOQLKUEKQC-UHFFFAOYSA-N

82069-74-7

4-methoxy-3-Thiophenemethanol (0 suppliers)

IUPAC Name: (4-methoxythiophen-3-yl)methanol | CAS Registry Number: 82070-04-0
Synonyms: SCHEMBL4240144, FNUXZOYHWRUVPH-UHFFFAOYSA-N, 1-(4-Methoxy-3-thienyl)methanol, 3-hydroxymethyl-4-methoxythiophene, (4-methoxy-thiophen-3-yl)-methanol, DA-03113

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNUXZOYHWRUVPH-UHFFFAOYSA-N

82070-04-0

4-Methoxy-3-trifluoromethyl aniline (15 suppliers)

IUPAC Name: 4-methoxy-3-(trifluoromethyl)aniline | CAS Registry Number: 393-15-7
Synonyms: 3-Trifluoromethyl-p-anisidine, 4-Amino-2-trifluoromethylanisole, ZERO/006057, ZINC00056366, FR-0682

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQJCPOVTPNWVBW-UHFFFAOYSA-N

393-15-7

4-methoxy-3-trityloxybenzaldehyde (0 suppliers)

IUPAC Name: 4-methoxy-3-trityloxybenzaldehyde | CAS Registry Number: 391671-23-1
Synonyms: AGN-PC-09TFTJ, 4-methoxy-3-(triphenylmethyl)oxybenzaldehyde, 4-methoxy-3-(triphenylmethyl)oxy-benzaldehyde, Benzaldehyde, 4-methoxy-3-(triphenylmethoxy)-, A824437

Molecular Formula:	C₂₇H₂₂O₃	Molecular Weight:	394.461780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKRPKIVOBRNKIJ-UHFFFAOYSA-N

391671-23-1

4-Methoxy-3-ureidobenzoic acid (3 suppliers)

IUPAC Name: 3-(carbamoylamino)-4-methoxybenzoic acid | CAS Registry Number: 861792-86-1
Synonyms: 3-(carbamoylamino)-4-methoxybenzoic acid, 3-[(aminocarbonyl)amino]-4-methoxybenzoic acid, SCHEMBL10742633, MolPort-019-722-649, BBL004632, HTS000766, MFCD17780228, STL124173, ZINC57352161, AKOS005716991, BS-3041, MCULE-8276423538, AK298696, BG01518282, H5943, KS-00002347

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BXBRYRKAEGNLBR-UHFFFAOYSA-N

861792-86-1

4-Methoxy-3-vinylaniline (0 suppliers)

2244088-80-8

4-methoxy-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-b][1,3]dioxine (0 suppliers)

IUPAC Name: 4-methoxy-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-b][1,3]dioxine | CAS Registry Number: 23397-81-1
Synonyms: NSC179669, AGN-PC-0JOMLH, AC1L6YV9, NSC-179669

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MOXXJLMYAAKJOK-UHFFFAOYSA-N

23397-81-1

4-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (1 supplier)

IUPAC Name: 7-methoxyspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride | CAS Registry Number: 1707575-96-9
Synonyms: 4-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride, 7-methoxyspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride, KS-8768, CS-0448318

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYUKVOWGNZMXDB-UHFFFAOYSA-N

1707575-96-9

4-METHOXY-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898763-81-0
Synonyms: AKOS016020133, 4-methoxy-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEBDRMRJSARRDT-UHFFFAOYSA-N

898763-81-0

4-METHOXY-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: (4-methoxyphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-48-7
Synonyms: AG-H-66323, CTK5G6093, AKOS016020038, KB-193087, 4-methoxy-4'-(4-methylpiperazinomethyl)benzophenone, 4-methoxy-4'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVRKIXNUSRYKBV-UHFFFAOYSA-N

898783-48-7

4-Methoxy-4'-(methylsulfinyl)-1,1'-biphenyl (1 supplier)

3034220-42-0

4-METHOXY-4'-BUTOXY-TRANS-STILBENE (2 suppliers)

IUPAC Name: 1-butoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 35135-42-3
Synonyms: 4-Methoxy-4'-butoxy-trans-stilbene, CID6432356

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKTLNHBAULXRBR-AATRIKPKSA-N

35135-42-3

4-METHOXY-4'-DODECOXY-TRANS-STILBENE (2 suppliers)

IUPAC Name: 1-dodecoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 35135-49-0
Synonyms: 4-Methoxy-4'-dodecoxy-trans-stilbene, CID6432361

Molecular Formula:	C₂₇H₃₈O₂	Molecular Weight:	394.589420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTKXXACFPFBWBM-BUHFOSPRSA-N

35135-49-0

4-Methoxy-4'-Fluorochalcone (7 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 2965-64-2
Synonyms: trans-4'-Fluoro-4-methoxychalcone, NSC125832, ZINC04262514, CID5377456, (2E)-1-(4-Fluorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one

Molecular Formula:	C₁₆H₁₃FO₂	Molecular Weight:	256.271623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOINTYAZKYYNGN-NYYWCZLTSA-N

2965-64-2

4-METHOXY-4'-HEPTOXY-TRANS-STILBENE (2 suppliers)

IUPAC Name: 1-heptoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 35135-45-6
Synonyms: 4-Methoxy-4'-heptoxy-trans-stilbene, CID6432359

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXFLCVCENJLQFQ-CMDGGOBGSA-N

35135-45-6

4-METHOXY-4'-HEXOXY-TRANS-STILBENE (2 suppliers)

IUPAC Name: 1-hexoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 35135-44-5
Synonyms: 4-Methoxy-4'-hexoxy-trans-stilbene, CID6432358

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWDBDMGQXOYWJG-BQYQJAHWSA-N

35135-44-5

4-Methoxy-4'-methylbenzhydrol (7 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-methylphenyl)methanol | CAS Registry Number: 838-22-2
Synonyms: NSC87393, MolPort-000-156-817, CID258476

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STWAGNDOTLFTSV-UHFFFAOYSA-N

838-22-2

4-METHOXY-4'-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 23886-71-7
Synonyms: 4-Methoxy-4'-methylbenzophenone, MolPort-001-619-479, NSC163357, STK285988, HMS1607H06, NSC 163357, CID32113, BRN 2049977, ZINC00240957, (4-methoxyphenyl)(4-methylphenyl)methanone, BENZOPHENONE, 4-METHOXY-4'-METHYL-, LS-38938, 4-08-00-01294 (Beilstein Handbook Reference), AK-918/40897229

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHMWJDNMIIEDDN-UHFFFAOYSA-N

23886-71-7

4-METHOXY-4'-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898769-72-7
Synonyms: CTK5G5022, AKOS016019917, AG-H-65099, 4-methoxy-4'-morpholinomethyl benzophenone, KB-193092

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWYBMCXYENKRML-UHFFFAOYSA-N

898769-72-7

4-METHOXY-4'-N-PENTYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-pentylphenyl)methanone | CAS Registry Number: 64357-56-8
Synonyms: 4-methoxy-4'-n-pentylbenzophenone, AKOS016018333, KB-193096

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULPIDYVRSWPDIJ-UHFFFAOYSA-N

64357-56-8

4-METHOXY-4'-NITROBENZOPHENONE (10 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 1151-94-6
Synonyms: Oprea1_310309, Oprea1_492845, MolPort-001-757-045, NSC406625, CID347772, ZINC00171247, BAS 00127241, EU-0033558, (4-Methoxy-phenyl)-(4-nitro-phenyl)-methanone, SR-01000630735-1, A2435/0103158

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXVSAELNVPXMSQ-UHFFFAOYSA-N

1151-94-6

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