2-(3-Methoxyphenyl)quinoline-4-carbohydrazide,2-(3-Methoxyphenyl)quinoline-4-carbonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123901 to 123950 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methoxyphenyl)quinoline-4-carbohydrazide (2 suppliers)

2-(3-Methoxyphenyl)quinoline-4-carbonyl chloride (2 suppliers)

2-(3-Methoxyphenyl)quinoline-4-carboxylic acid (2 suppliers)

2-(3-METHOXYPHENYL)QUINOLINE-4-CARBOXYLIC ACID, 95+% (0 suppliers)

2-(3-Methoxyphenyl)quizoline (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)quinazoline | CAS Registry Number: 1208259-21-5
Synonyms: 2-(3-METHOXYPHENYL)QUINAZOLINE, AKOS027332810

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWHMIILKVLNNEC-UHFFFAOYSA-N

1208259-21-5

2-(3-Methoxyphenyl)spiro[3.3]heptan-2-amine (1 supplier)

1491913-72-4

2-(3-methoxyphenyl)sulfanylpyrimidine (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanylpyrimidine | CAS Registry Number: 646511-13-9
Synonyms: AC1LAQ60, CTK2A4396, AG-J-12817, Pyrimidine, 2-[(3-methoxyphenyl)thio]-, 2-(3-Methoxybenzenethio)-pyrimidine (0.1 H2O)

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYUCZDNFDCZTHM-UHFFFAOYSA-N

646511-13-9

2-(3-methoxyphenyl)sulfonyl-1,3,5-trimethyl-benzene (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfonyl-1,3,5-trimethylbenzene | CAS Registry Number: 21213-30-9
Synonyms: NSC403315, CBDivE_015667, Mesityl 3-methoxyphenyl sulfone, CTK1A4235, MolPort-002-143-222, AC1L8355, STK335852, ZINC02485700, MCULE-1832265131, NSC-403315, 2,4,6-Trimethyl-3'-methoxydiphenylsulfone, AE-848/30743045, 2-(3-methoxyphenyl)sulfonyl-1,3,5-trimethylbenzene, 2-[(3-methoxyphenyl)sulfonyl]-1,3,5-trimethylbenzene

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.377320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVTVBQAXTVEGNN-UHFFFAOYSA-N

21213-30-9

2-(3-methoxyphenyl)Thiazole (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 35582-12-8
Synonyms: SCHEMBL1980934, ZINC41205241, AKOS015945298, MCULE-8016841556, DA-28416

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBFVVNZCRMFPGO-UHFFFAOYSA-N

35582-12-8

2-(3-METHOXYPHENYL)THIAZOLE-4-BORONIC ACID PINACOL ESTER (0 suppliers)

2-(3-Methoxyphenyl)thiazole-4-carboxylic acid (2 suppliers)

2-(3-Methoxyphenyl)thioacetamide (3 suppliers)

2-(3-METHOXYPHENYL)THIOACETAMIDE, 95% (0 suppliers)

2-(3-Methoxyphenyl)thiophene (0 suppliers)

2-(3-Methoxyphenylamino)-5-methylthiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1551842-02-4
Synonyms: MFCD25694253, ZINC137204668, 2-(3-Methoxy-phenylamino)-5-methyl-thiazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHPJKBPKGGYVSS-UHFFFAOYSA-N

1551842-02-4

2-(3-Methoxyphenylamino)-5-methylthiazole-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(3-methoxyanilino)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1771970-52-5
Synonyms: MFCD30725813, ZINC161598970, 2-(3-Methoxy-phenylamino)-5-methyl-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRXTVBSIGOOANC-UHFFFAOYSA-N

1771970-52-5

2-(3-Methoxyphenylamino)-thiazole-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(3-methoxyanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1480818-28-7
Synonyms: MFCD24861959, AKOS017264967, ZINC105651600, 2-(3-Methoxy-phenylamino)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDKVAOBKISOPER-UHFFFAOYSA-N

1480818-28-7

2-(3-methoxyphenylamino)isonicotinonitrile (3 suppliers)

IUPAC Name: 2-(3-methoxyanilino)pyridine-4-carbonitrile | CAS Registry Number: 137225-08-2
Synonyms: AKOS000178391, RL01635, AK131443, KB-14547, 2-((3-Methoxyphenyl)amino)isonicotinonitrile

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYUSDSCJZPURB-UHFFFAOYSA-N

137225-08-2

2-(3-Methoxyphenylcarbamoyl)-cyclohexanecarboxylic acid (0 suppliers)

2-(3-methoxyphenylethynyl)-6-methylpyridine (0 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-6-methylpyridine | CAS Registry Number: 219914-59-7
Synonyms: M-MPEP, methoxy-MPEP, CHEMBL332397, 2-methyl-6-((3-methoxyphenyl)ethynyl)-pyridine, 2-[2-(3-methoxyphenyl)ethynyl]-6-methylpyridine, 2-[2-(3-methoxyphenyl)ethynyl]-6-methyl-pyridine, [3H]M-MPEP, [3H]-M-MPEP, GTPL1425, GTPL3344, SCHEMBL1020513, BDBM50123005, PDSP1_000362, PDSP2_000360, ZINC13487233, 2-Methyl-6-(3-methoxyphenylethynyl)pyridine, 2-((3-Methoxyphenyl)ethynyl)-6-methylpyridine, 2-(3-Methoxy-phenylethynyl)-6-methyl-pyridine, Q27085274, D8B

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STDHINPODVHROK-UHFFFAOYSA-N

219914-59-7

2-(3-methoxyphenylthio)-1-(4-bromophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(3-methoxyphenyl)sulfanylethanone | CAS Registry Number: 225222-73-1
Synonyms: Ethanone, 1-(4-bromophenyl)-2-[(3-methoxyphenyl)thio]-, AGN-PC-00P6UK, SureCN5045385, AKOS009221638, AM81167, AK143026, 1-(4-Bromophenyl)-2-((3-methoxyphenyl)thio)ethanone, 1-(4-BROMOPHENYL)-2-[(3-METHOXYPHENYL)THIO]-ETHANONE

Molecular Formula:	C₁₅H₁₃BrO₂S	Molecular Weight:	337.231520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTRVNVMSPNNOMV-UHFFFAOYSA-N

225222-73-1

2-(3-MEthoxyphenylthio)benzaldehyde (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 127905-37-7
Synonyms: 2-(3-methoxyphenylthio)benzaldehyde, 2-((3-methoxyphenyl)thio)benzaldehyde, 2-[(3-methoxyphenyl)thio]benzaldehyde, SCHEMBL6540092, MolPort-019-779-887, SOOXPJFTYXYFPE-UHFFFAOYSA-N, ZINC6848084, AKOS005067940, BP-11998, 2-[(3-methoxyphenyl)sulfanyl]benzaldehyde

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOOXPJFTYXYFPE-UHFFFAOYSA-N

127905-37-7

2-(3-Methoxypiperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-methoxypiperidin-1-yl)acetic acid | CAS Registry Number: 1353987-64-0
Synonyms: (3-Methoxy-piperidin-1-yl)-acetic acid, 2-(3-methoxypiperidin-1-yl)acetic acid, SCHEMBL12039281, (3-Methoxypiperidin-1-yl)acetic acid, AKOS023807881, AM94922, KB-01558

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUOYFSPNDUPIBC-UHFFFAOYSA-N

1353987-64-0

2-(3-Methoxypiperidin-1-yl)aniline (0 suppliers)

1602318-01-3

2-(3-Methoxypiperidin-1-yl)benzoic Acid (0 suppliers)

1976877-41-4

2-(3-Methoxypiperidin-1-yl)butanoic Acid (0 suppliers)

1594694-62-8

2-(3-methoxypiperidin-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-methoxypiperidin-1-yl)ethanol | CAS Registry Number: 1353983-15-9
Synonyms: 2-(3-Methoxy-piperidin-1-yl)-ethanol, SCHEMBL12022452, 2-(3-methoxypiperidin-1-yl)ethanol, AM94590, SB45895, SB47406, 2-(3-Methoxypiperidin-1-yl)ethan-1-ol, CS-0445089

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITSAIKUTLAJVEH-UHFFFAOYSA-N

1353983-15-9

2-(3-Methoxypiperidin-1-yl)nicotinic Acid (0 suppliers)

1976877-18-5

2-(3-Methoxypiperidin-1-yl)propanoic Acid (0 suppliers)

1602806-40-5

2-(3-methoxypiperidin-1-yl)pyridin-3-amine (0 suppliers)

1599019-88-1

2-(3-methoxypiperidin-1-yl)pyridin-4-amine (0 suppliers)

1592492-95-9

2-(3-methoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-methoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 165904-29-0
Synonyms: MB20245, 2-(3-METHOXYPROP-1-EN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₀H₁₉BO₃	Molecular Weight:	198.067060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIKBASZWGDPBIB-UHFFFAOYSA-N

165904-29-0

2-(3-METHOXYPROP-1-YNYL)BENZALDEHYDE,98% (2 suppliers)

IUPAC Name: 2-(3-methoxyprop-1-ynyl)benzaldehyde | CAS Registry Number: 220649-65-0
Synonyms: 2-(3-methoxyprop-1-ynyl)benzaldehyde, AGN-PC-008TQW, KB-66797, Benzaldehyde, 2-(3-methoxy-1-propynyl)-

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPULXPGIRQVGOM-UHFFFAOYSA-N

220649-65-0

2-(3-Methoxypropanesulfonamido)acetic acid (3 suppliers)

IUPAC Name: 2-(3-methoxypropylsulfonylamino)acetic acid | CAS Registry Number: 1341427-02-8
Synonyms: 2-(3-methoxypropanesulfonamido)acetic acid, ZINC70847213, AKOS012593807, MCULE-5109587033, NE28251, Z1456203056

Molecular Formula:	C₆H₁₃NO₅S	Molecular Weight:	211.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASMTYQHJPRDTBN-UHFFFAOYSA-N

1341427-02-8

2-(3-Methoxypropanesulfonyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3-methoxypropylsulfonyl)acetonitrile | CAS Registry Number: 1232400-69-9
Synonyms: 2-(3-methoxypropanesulfonyl)acetonitrile, SCHEMBL2485430, ZINC82629753, AKOS013170649, MCULE-8327622931, NE46660, Z1827898547

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNOLJIROPVAKBD-UHFFFAOYSA-N

1232400-69-9

2-(3-Methoxypropanoyl)-3,5-dimethylcyclohexan-1-one (0 suppliers)

1343317-85-0

2-(3-Methoxypropanoyl)cyclohexan-1-one (0 suppliers)

1250271-40-9

2-(3-Methoxypropoxy)-4,6-dimethylbenzaldehyde (0 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 1710301-88-4
Synonyms: 2-(3-Methoxy-propoxy)-4,6-dimethyl-benzaldehyde, ZINC96526258, CS-0448181

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUXSLGGZYJGBOR-UHFFFAOYSA-N

1710301-88-4

2-(3-Methoxypropoxy)-4-methylaniline (2 suppliers)

2-(3-Methoxypropoxy)-4-methylbenzonitrile (2 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)-4-methylbenzonitrile | CAS Registry Number: 1250664-52-8
Synonyms: 2-(3-methoxypropoxy)-4-methylbenzonitrile, SCHEMBL88797, ZINC51598462, AKOS011587085, MCULE-6034614377, NE41388, EN300-105589, Z1407007532

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLMATKYJBLIQFC-UHFFFAOYSA-N

1250664-52-8

2-(3-Methoxypropoxy)-4-propoxybenzoic acid (2 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)-4-propoxybenzoic acid | CAS Registry Number: 1179243-44-7
Synonyms: 2-(3-methoxypropoxy)-4-propoxybenzoic acid, ZINC37753855, AKOS005936223, MCULE-3731706142, NE30753, Z1834278365

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHHAHBPWUJTQAG-UHFFFAOYSA-N

1179243-44-7

2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(3-Methoxypropoxy)-5-methyl-benzylamine (0 suppliers)

IUPAC Name: [2-(3-methoxypropoxy)-5-methylphenyl]methanamine | CAS Registry Number: 1340507-06-3
Synonyms: 2-(3-Methoxy-propoxy)-5-methyl-benzylamine, AKOS012626929, A1-11437

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZPYDIUUPKBKRK-UHFFFAOYSA-N

1340507-06-3

2-(3-Methoxypropoxy)-5-methylaniline (0 suppliers)

2-(3-Methoxypropoxy)-N-methyl-1-ethanamine (0 suppliers)

2-(3-Methoxypropoxy)-N-methyl-1-propanamine (0 suppliers)

2-(3-Methoxypropoxy)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)acetic acid | CAS Registry Number: 860743-98-2
Synonyms: 2-(3-methoxypropoxy)acetic acid, (3-methoxy-propoxy)-acetic acid, SCHEMBL2563170, ZINC37996304, AKOS010141191

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRVKIJPJIYEYRP-UHFFFAOYSA-N

860743-98-2

2-(3-Methoxypropoxy)aniline (2 suppliers)

2-(3-Methoxypropoxy)benzaldehyde (6 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)benzaldehyde | CAS Registry Number: 853643-70-6
Synonyms: SCHEMBL2810260, MolPort-006-190-007, PNJHBPLCUDFAQV-UHFFFAOYSA-N, ZINC8731418, 2-(3-Methoxy-propoxy)-benzaldehyde, AKOS000102235, AK198297

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNJHBPLCUDFAQV-UHFFFAOYSA-N

853643-70-6

2-(3-Methoxypropoxy)ethanol (2 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)ethanol | CAS Registry Number: 1250697-48-3
Synonyms: 2-(3-methoxypropoxy)ethan-1-ol, SCHEMBL705381, 2-(3-Methoxy-propoxy)-ethanol, ZINC44190055, AKOS011041332, NE15941, A1-04815

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYIOSNBPOLUPST-UHFFFAOYSA-N

1250697-48-3

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