2-[(3-Hydroxypropyl)amino]nicotinic acid,2-[(3-Hydroxypropyl)amino]nicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177601 to 177650 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Hydroxypropyl)amino]nicotinic acid (1 supplier)

2-[(3-Hydroxypropyl)amino]nicotinonitrile (2 suppliers)

2-[(3-Hydroxypropyl)amino]propanenitrile (4 suppliers)

IUPAC Name: 2-(3-hydroxypropylamino)propanenitrile | CAS Registry Number: 1018512-65-6
Synonyms: 2-[(3-hydroxypropyl)amino]propanenitrile, AKOS010958342

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWJYUIKIPFZJEV-UHFFFAOYSA-N

1018512-65-6

2-[(3-hydroxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol (1 supplier)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 54219-81-7
Synonyms: BRN 2742611, 4-allyl-2-{[(3-hydroxypropyl)amino]methyl}-6-methoxyphenol, 2-(((3-Hydroxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol, Phenol, 2-(((3-hydroxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)-, NSC243878, AC1L40ZS, AC1Q79LK, AR-1G0406, NSC-243878, LS-104719, 2-{[(3-hydroxypropyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSSACKZVCMSZBR-UHFFFAOYSA-N

54219-81-7

2-[(3-Hydroxypyrrolidin-1-yl)methyl]-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1851483-65-2

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWMZWYNLQSYMGP-UHFFFAOYSA-N

1851483-65-2

2-[(3-iodanylphenyl)methyl]guanidine (1 supplier)

IUPAC Name: 2-[(3-iodanylphenyl)methyl]guanidine | CAS Registry Number: 119159-02-3
Synonyms: UNII-K2349O62GE, Iobenguane i-124, m-Iodobenzylguanidine-124I, 124I-MIBG, MIBG I-124, K2349O62GE, (Sup 124)I-Metaiodobenzylguanidine

Molecular Formula:	C₈H₁₀IN₃	Molecular Weight:	272.091310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PDWUPXJEEYOOTR-JMWSGNKWSA-N

119159-02-3

2-[(3-iodophenyl)amino]pyridine-3-carboxylic acid (1 supplier)

57978-44-6

2-[(3-iodophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[(3-iodophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 912549-18-9
Synonyms: N-(3-Iodobenzyloxy)phthalimide, 2-((3-Iodobenzyl)oxy)isoindoline-1,3-dione

Molecular Formula:	C₁₅H₁₀INO₃	Molecular Weight:	379.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYIFKXSWKXPTDH-UHFFFAOYSA-N

912549-18-9

2-[(3-Iodophenyl)methoxy]acetic acid (1 supplier)

IUPAC Name: 2-[(3-iodophenyl)methoxy]acetic acid | CAS Registry Number: 208941-43-9
Synonyms: [(3-Iodobenzyl)oxy]acetic acid, ZINC308174971

Molecular Formula:	C₉H₉IO₃	Molecular Weight:	292.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZVWJUZBMOQWJV-UHFFFAOYSA-N

208941-43-9

2-[(3-iodophenyl)methylsulfanyl]-1h-benzimidazole (2 suppliers)

IUPAC Name: 2-[(3-iodophenyl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 425651-03-2
Synonyms: 2-[(3-iodophenyl)methylsulfanyl]-1H-benzimidazole, ZINC01185720, AC1LQDST, Ambcb6304570, Oprea1_613027, AGN-PC-0K41N8, MolPort-002-192-115, AKOS003253454, MCULE-2997735139, 2-[(3-iodophenyl)methylsulfanyl]-1H-benzoimidazole

Molecular Formula:	C₁₄H₁₁IN₂S	Molecular Weight:	366.220010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXAZIAMYGBSWEM-UHFFFAOYSA-N

425651-03-2

2-[(3-iodophenyl)methylsulfanyl]-1H-benzoimidazole (1 supplier)

IUPAC Name: 4-(2-bromo-2-nitro-1-phenylethyl)morpholine;hydrochloride | CAS Registry Number: 6304-57-0
Synonyms: KB-237430, 4-(2-bromo-2-nitro-1-phenylethyl)morpholine hydrochloride

Molecular Formula:	C₁₂H₁₆BrClN₂O₃	Molecular Weight:	351.624040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGPRLUKUGKTSQD-UHFFFAOYSA-N

6304-57-0

2-[(3-IODOPROPIN-2-YL)OXY]ETHANOL (6 suppliers)

IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 57006-76-5
Synonyms: EINECS 260-508-5, CID92623, 2-((3-Iodopropin-2-yl)oxy)ethanol

Molecular Formula:	C₅H₇IO₂	Molecular Weight:	226.012350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOTSVQHUKFSBSM-UHFFFAOYSA-N

57006-76-5

2-[(3-iodopyridin-2-yl)amino]ethanol (2 suppliers)

IUPAC Name: 2-[(3-iodopyridin-2-yl)amino]ethanol | CAS Registry Number: 902837-48-3
Synonyms: 2-(3-Iodopyridin-2-ylamino)ethanol, 2-(2-HYDROXYETHYLAMINO)-3-IODOPYRIDINE, AC1Q7D4N, CTK8A5341, 2-(3-Iodo-2-pyridylamino)ethanol, ZINC29786668, RP00191, 2-((3-Iodopyridin-2-yl)amino)ethanol, AK251210, 2-(3-Iodo-Pyridin-2-Yl-Amino)-Ethanol, KB-221852, Y4622

Molecular Formula:	C₇H₉IN₂O	Molecular Weight:	264.063630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDIYWIWNYIQQQM-UHFFFAOYSA-N

902837-48-3

2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 882083-32-1
Synonyms: 2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC2549302, AKOS005108690, JS-2139, MCULE-6579559251, 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₂₁H₂₀F₃N₃O₃S	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XHVDQLUZIAGSAG-UHFFFAOYSA-N

882083-32-1

2-[(3-ISOCYANATO-2-METHYLPHENYL)METHYL]-M-PHENYLENE DIISOCYANATE (5 suppliers)

IUPAC Name: 1,3-diisocyanato-2-[(3-isocyanato-2-methylphenyl)methyl]benzene | CAS Registry Number: 94213-38-4
Synonyms: EINECS 303-742-6, 2-((3-Isocyanato-2-methylphenyl)methyl)-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UXSDGXOKNGHNEL-UHFFFAOYSA-N

94213-38-4

2-[(3-ISOCYANATO-4-METHYLPHENYL)METHYL]-M-PHENYLENE DIISOCYANATE (5 suppliers)

IUPAC Name: 1,3-diisocyanato-2-[(3-isocyanato-4-methylphenyl)methyl]benzene | CAS Registry Number: 94213-37-3
Synonyms: EINECS 303-741-0, 2-((3-Isocyanato-4-methylphenyl)methyl)-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJXWOMTVMBIZAQ-UHFFFAOYSA-N

94213-37-3

2-[(3-ISOPROPOXYPROPYL)AMINO]-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3-propan-2-yloxypropylamino)-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 1340942-20-2
Synonyms: 2-[(3-isopropoxypropyl)amino]-4-propylpyrimidine-5-carboxylic acid, 2-((3-Isopropoxypropyl)amino)-4-propylpyrimidine-5-carboxylic acid, 2-(3-propan-2-yloxypropylamino)-4-propylpyrimidine-5-carboxylic acid, starbld0021324, HTS019306, ZINC169751207, BS-11309, 2-[(3-isopropoxypropyl)amino]-4-propyl-5-pyrimidinecarboxylic acid

Molecular Formula:	C₁₄H₂₃N₃O₃	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHQMQPCNBRMKMW-UHFFFAOYSA-N

1340942-20-2

2-[(3-Methoxy-3-oxopropyl)sulfanyl]-5-nitrobenzoic acid (3 suppliers)

IUPAC Name: 2-(3-methoxy-3-oxopropyl)sulfanyl-5-nitrobenzoic acid | CAS Registry Number: 1153234-47-9
Synonyms: 2-[(3-methoxy-3-oxopropyl)sulfanyl]-5-nitrobenzoic acid, ZINC35160001, AKOS005893402, NE40277

Molecular Formula:	C₁₁H₁₁NO₆S	Molecular Weight:	285.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCIFKXRNBNMXBH-UHFFFAOYSA-N

1153234-47-9

2-[(3-methoxy-3-oxopropyl)thio]Propanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-methoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 66319-05-9
Synonyms: CTK1J4912, AKOS010990952, Propanoic acid, 2-[(3-methoxy-3-oxopropyl)thio]-, ethyl ester

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.285940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPDMNTQYPRWOES-UHFFFAOYSA-N

66319-05-9

2-[(3-Methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]malononitrile (4 suppliers)

IUPAC Name: 2-[[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]propanedinitrile | CAS Registry Number: 398131-33-4
Synonyms: 2-[(3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]malononitrile, 2-[(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)methylidene]propanedinitrile, KS-00001YX7, ZINC1395098, MCK103627, AKOS001057961, MCULE-8791817794, 6W-0845

Molecular Formula:	C₁₉H₁₃F₃N₂O₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DAZMDZLYQXWJCC-UHFFFAOYSA-N

398131-33-4

2-[(3-Methoxy-4-methylphenyl)formamido]acetic acid (1 supplier)

IUPAC Name: 2-[(3-methoxy-4-methylbenzoyl)amino]acetic acid | CAS Registry Number: 923216-47-1
Synonyms: [(3-methoxy-4-methylbenzoyl)amino]acetic acid, 2-[(3-METHOXY-4-METHYLPHENYL)FORMAMIDO]ACETIC ACID, EN300-86939, CTK6J6725, ZINC19392050, AKOS000159463, 2-(3-methoxy-4-methylbenzamido)acetic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGTOVLGNABPVRF-UHFFFAOYSA-N

923216-47-1

2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzoic acid (2 suppliers)

IUPAC Name: 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid | CAS Registry Number: 42027-80-5
Synonyms: NSC405407, AC1NY3ZQ, NSC-405407, 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXLRLEVKVBBMRY-KTKRTIGZSA-N

42027-80-5

2-[(3-methoxy-4-pentoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione (1 supplier)

IUPAC Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 4640-20-4
Synonyms: AC1MK0KO, AGN-PC-0K6OZM, (2Z)-2-[3-methoxy-4-(pentyloxy)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, MCULE-5541700191, (2E)-2-[3-methoxy-4-(pentyloxy)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 8-[(3-methoxy-4-pentoxy-phenyl)methylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula:	C₁₉H₂₁N₃O₄S	Molecular Weight:	387.452740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTIXGLFOOZABKC-UHFFFAOYSA-N

4640-20-4

2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione (1 supplier)

IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione | CAS Registry Number: 58161-70-9
Synonyms: NSC268352, AC1L82B8, CHEMBL3275866, NSC-268352

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYPWEQGBYXJBJL-UHFFFAOYSA-N

58161-70-9

2-[(3-METHOXY-PHENYLAMINO)-METHYL]-PHENOL (1 supplier)

2-[(3-Methoxybenzoyl)amino]benzoic acid (2 suppliers)

2-[(3-Methoxybenzyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE (10 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 350693-45-7
Synonyms: Oprea1_824409, MolPort-000-889-698, STK434879, 2-[(3-methoxybenzyl)oxy]benzaldehyde, ALBB-001208, ZINC02566618, CID3851895, 2-[(3-methoxyphenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPCZKSLEFCXSBX-UHFFFAOYSA-N

350693-45-7

2-[(3-methoxybenzyl)oxy]propanoic acid (0 suppliers)

2-[(3-METHOXYBENZYL)SULFANYL]-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 445382-42-3
Synonyms: 2-[(3-methoxybenzyl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-{[(3-methoxyphenyl)methyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile, ZINC377322, STK842910, AKOS000665963, MCULE-9292157148, SS-0565, 2-[(3-methoxyphenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, CS-0327272, BRD-K74731624-001-01-0, 2-((3-Methoxybenzyl)thio)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Molecular Formula:	C₁₉H₂₀N₂OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFLPQGJBKDHKDD-UHFFFAOYSA-N

445382-42-3

2-[(3-methoxybenzyl)sulfanyl]pyridine (0 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]pyridine | CAS Registry Number: 646511-46-8
Synonyms: ST50832948, AC1LAQ3X, CTK2A4379, 2-(3-Methoxybenzylthio)-pyridine, MolPort-002-107-020, STK478681, ZINC05929165, AKOS003354818, AG-J-37864, MCULE-8718489121, 1-methoxy-3-(2-pyridylthiomethyl)benzene, 2-[(3-methoxyphenyl)methylsulfanyl]pyridine, Pyridine, 2-[[(3-methoxyphenyl)methyl]thio]-

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWUUDXIPCUTSLO-UHFFFAOYSA-N

646511-46-8

2-[(3-methoxybenzyl)sulfanyl]pyrimidine (0 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]pyrimidine | CAS Registry Number: 646511-05-9
Synonyms: ST50832961, AC1LAQ3U, CTK2A4401, MolPort-002-109-879, 2-(3-Methoxybenzylthio)-pyrimidine, STK475900, ZINC06485023, AKOS003353904, AG-J-24820, MCULE-2311239915, 2-[(3-methoxyphenyl)methylsulfanyl]pyrimidine, 1-methoxy-3-(pyrimidin-2-ylthiomethyl)benzene, Pyrimidine, 2-[[(3-methoxyphenyl)methyl]thio]-

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AILGHDJQWDYIIP-UHFFFAOYSA-N

646511-05-9

2-[(3-methoxynaphthalene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)

IUPAC Name: 2-[(3-methoxynaphthalene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5650-19-1
Synonyms: F0016-0684, ZINC00782897, AC1LLWLU, CBMicro_030075, Oprea1_212129, MolPort-001-003-817, ZINC782897, CCG-15420, STK355703, AKOS000291678, MCULE-9705635498, BAS 04435780, BIM-0029937.P001, ST50019849, AP-970/41071701, T0519-0736, 2-(3-methoxy-2-naphthamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[(3-methoxy-2-naphthoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[(3-methoxy-2-naphthyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxamide, 2-{[(3-methoxynaphthalen-2-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.460100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQLUBCIGDPEXAV-UHFFFAOYSA-N

5650-19-1

2-[(3-Methoxyphenoxy)methyl]piperidine (5 suppliers)

2-[(3-MEthoxyphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-08-0
Synonyms: 2-[(3-Methoxyphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029244, ZX-AN080057, MFCD28954507, AKOS025396720, butanoic acid, 2-[(3-methoxyphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCYBEWZIHNVOGF-UHFFFAOYSA-N

1858240-08-0

2-[(3-METHOXYPHENYL)AMINO]-1,3-THIAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1522894-99-0
Synonyms: 2-[(3-methoxyphenyl)amino]-1,3-thiazole-5-carboxylic acid, 2-((3-Methoxyphenyl)amino)thiazole-5-carboxylic acid, 2-(3-methoxyanilino)-1,3-thiazole-5-carboxylic acid, starbld0020865, AKOS019138512, ZINC156152569, Z2756354730

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSUUAALCTYSSEV-UHFFFAOYSA-N

1522894-99-0

2-[(3-methoxyphenyl)amino]-2-methylpropanoic Acid (2 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-2-methylpropanoic acid | CAS Registry Number: 725234-44-6
Synonyms: Alanine, N-(3-methoxyphenyl)-2-methyl-, 2-(3-methoxyanilino)-2-methylpropanoic acid, SCHEMBL15741739, ZINC4244813, AKOS000102653, DS-022083, BB 0248589, 2-(3-Methoxy-phenylamino)-2-methyl-propion ic acid

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBFHDWFJSHYSKO-UHFFFAOYSA-N

725234-44-6

2-[(3-methoxyphenyl)amino]-4-Thiazolecarboxylic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 728864-98-0
Synonyms: AC1MC0UL, 2-(3-Methoxy-phenylamino)-thiazole-4-carboxylic, CTK7A9755, ZINC2528911, AKOS017552260, ALB-H01371296, AK408167, KB-221904, 2-(3-methoxyphenylamino)thiazole-4-carboxylic acid, 2-((3-Methoxyphenyl)amino)thiazole-4-carboxylic acid, 2-(3-Methoxy-phenylamino)-thiazole-4-carboxylic acid, 2-(3-methoxyanilino)-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 2-[(3-methoxyphenyl)amino]-

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZHXAIJZHBKLQZ-UHFFFAOYSA-N

728864-98-0

2-[(3-methoxyphenyl)amino]-N-(1-phenylethyl)pyridine-4-carboxamide (1 supplier)

IUPAC Name: 2-(3-methoxyanilino)-N-(1-phenylethyl)pyridine-4-carboxamide | CAS Registry Number: 2034154-13-5
Synonyms: 2-[(3-Methoxyphenyl)amino]-N-(1-phenylethyl)pyridine-4-carboxamide, AKOS016739770, F9994-0600, 2-((3-methoxyphenyl)amino)-N-(1-phenylethyl)isonicotinamide, 2-(3-methoxyanilino)-N-(1-phenylethyl)pyridine-4-carboxamide

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POHMKUVXNPWVNJ-UHFFFAOYSA-N

2034154-13-5

2-[(3-Methoxyphenyl)amino]-N-methylacetamide (4 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-N-methylacetamide | CAS Registry Number: 1020940-87-7
Synonyms: 2-[(3-methoxyphenyl)amino]-N-methylacetamide, CTK6I4351, ZINC20055783, AKOS000258583, MCULE-6317519705, NE61035, EN300-56877, Z104592160

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKOUNQUDPRCLPR-UHFFFAOYSA-N

1020940-87-7

2-[(3-methoxyphenyl)amino]acetohydrazide (2 suppliers)

2-[(3-METHOXYPHENYL)AMINO]BUTANOIC ACID (2 suppliers)

IUPAC Name: 2-(3-methoxyanilino)butanoic acid | CAS Registry Number: 1049805-14-2
Synonyms: 2-[(3-methoxyphenyl)amino]butanoic acid, Ambcb4024730, MolPort-006-189-433, ZX-CM005474, MFCD09864411, AKOS000100415, BBV-32185391, BG01209218, Y-5769

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSMXPZXYOOPULG-UHFFFAOYSA-N

1049805-14-2

2-[(3-METHOXYPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(3-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-47-2
Synonyms: m-Methoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-METHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18AW, LS-51338, 2-[(3-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃	Molecular Weight:	274.743860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVTBTDYBTQKZFI-UHFFFAOYSA-N

68097-47-2

2-[(3-METHOXYPHENYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(3-Methoxyphenyl)formamido]-3-phenylpropanoic acid (3 suppliers)

IUPAC Name: 2-[(3-methoxybenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1007920-78-6
Synonyms: 2-[(3-methoxybenzoyl)amino]-3-phenylpropanoic acid, Bionet2_001634, AC1N75BI, CTK7A8780, KS-00001VGF, MolPort-002-865-100, HMS1368M06, STL182723, AKOS000134029, AKOS016050975, 3J-304S, MCULE-8231329953, N-[(3-methoxyphenyl)carbonyl]phenylalanine, SR-01000309091, 2-(3-Methoxy-benzoylamino)-3-phenyl-propionic acid, SR-01000309091-1, 2-[(3-methoxyphenyl)formamido]-3-phenylpropanoic acid

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSGSEPUHFILJJS-UHFFFAOYSA-N

1007920-78-6

2-[(3-Methoxyphenyl)formamido]-N,3,3-trimethylbutanamide (3 suppliers)

IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-methoxybenzamide | CAS Registry Number: 318498-13-4
Synonyms: 2-[(3-methoxyphenyl)formamido]-N,3,3-trimethylbutanamide, N-{2,2-dimethyl-1-[(methylamino)carbonyl]propyl}-3-methoxybenzenecarboxamide, Oprea1_225377, KS-000039TW, AKOS005095615, MCULE-4105254291, 5N-006

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYGSVEYUXWGYDY-UHFFFAOYSA-N

318498-13-4

2-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 2014-60-0
Synonyms: 4F-917, AC1LRQFY, Oprea1_407689, SCHEMBL5524437, 2-[(3-methoxybenzyl)oxy]-1H-isoindole-1,3(2H)-dione, MolPort-002-867-714, ZINC1388022, AKOS005091642, MCULE-2951341649, KS-0000377J, 2-[(3-methoxyphenyl)methoxy]isoindole-1,3-dione

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJEHZEZBVJEHQP-UHFFFAOYSA-N

2014-60-0

2-[(3-METHOXYPHENYL)METHOXY]BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]benzoic acid | CAS Registry Number: 820234-28-4
Synonyms: SureCN1388008, CTK3E3011, AKOS000160534, AG-C-39905, Benzoic acid, 2-[(3-methoxyphenyl)methoxy]-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVUROJHUPIUPTB-UHFFFAOYSA-N

820234-28-4

2-[(3-Methoxyphenyl)methoxy]ethan-1-amine (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]ethanamine | CAS Registry Number: 1016802-36-0
Synonyms: ZINC19504326, AKOS000185766, EN300-148807

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUZBTMBEPGSJGV-UHFFFAOYSA-N

1016802-36-0

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