2-[4-(Methylsulfamoyl)phenyl]acetic acid,2-[4-(METHYLSULFANYL)BENZYL]-1H-BENZIMIDAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177601 to 177650 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(Methylsulfamoyl)phenyl]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(methylsulfamoyl)phenyl]acetic acid | CAS Registry Number: 261524-34-9
Synonyms: 2-[4-(methylsulfamoyl)phenyl]acetic acid, SCHEMBL163727, ZINC11731525, AKOS009484672, (4-Methylsulfamoyl-phenyl)-acetic acid, MCULE-5634561181, NE49656, DB-094624, Benzeneacetic acid, 4-[(methylamino)sulfonyl]-, Z1688198385

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXDNTWJBNNPRLP-UHFFFAOYSA-N

261524-34-9

2-[4-(METHYLSULFANYL)BENZYL]-1H-BENZIMIDAZOLE (2 suppliers)

IUPAC Name: 2-bromo-1-(10-ethyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone | CAS Registry Number: 6321-61-5
Synonyms: 2-bromo-1-(10-ethyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone, NSC30820, AC1L5OSX, AC1Q27G3, CTK5B8136, AR-1D9308, NSC-30820, AG-J-93844

Molecular Formula:	C₁₈H₁₉BrO	Molecular Weight:	331.246860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPZCQYBKVFZDLR-UHFFFAOYSA-N

6321-61-5

2-[4-(Methylsulfanyl)phenoxy]-1-(piperazin-1-yl)propan-1-one (3 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 1271714-43-2
Synonyms: AKOS006267049, MCULE-9419980453, EN300-146456

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEDOGQSSDCQGLU-UHFFFAOYSA-N

1271714-43-2

2-[4-(Methylsulfanyl)phenoxy]-1-(piperazin-1-yl)propan-1-one hydrochloride (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1354961-19-5
Synonyms: 2-[4-(methylsulfanyl)phenoxy]-1-(piperazin-1-yl)propan-1-one hydrochloride, AKOS025440060, MCULE-2584416869, NE53768, EN300-83219, Z1259162135

Molecular Formula:	C₁₄H₂₁ClN₂O₂S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVYHNWKSNFFBMT-UHFFFAOYSA-N

1354961-19-5

2-[4-(METHYLSULFANYL)PHENOXY]BENZALDEHYDE (5 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)benzaldehyde | CAS Registry Number: 364323-64-8
Synonyms: AGN-PC-01VVZ3, CTK4H6458, AKOS006266078, AG-F-26902, Benzaldehyde, 2-[4-(methylthio)phenoxy]-, KB-227030

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMYYSYTUDYMRRI-UHFFFAOYSA-N

364323-64-8

2-[4-(Methylsulfanyl)phenoxy]ethanimidamide hydrochloride (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 1394705-82-8
Synonyms: 2-[4-(methylsulfanyl)phenoxy]ethanimidamide hydrochloride, AKOS016915023, MCULE-7419842359, NE16916, EN300-111420, Z1436472894

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WNJFBVCJZDNTJZ-UHFFFAOYSA-N

1394705-82-8

2-[4-(Methylsulfanyl)phenoxy]propanoic acid (3 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)propanoic acid | CAS Registry Number: 3364-90-7
Synonyms: 2-[4-(methylsulfanyl)phenoxy]propanoic acid, SCHEMBL11517528, AKOS012960326, MCULE-9329361362, NE34034, EN300-83326, Z1250132678

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEWMSMRFZJJBNA-UHFFFAOYSA-N

3364-90-7

2-[4-(Methylsulfanyl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (0 suppliers)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1038385-53-3
Synonyms: 2-[4-(methylsulfanyl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine, 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-[4-(methylthio)phenyl]ethanamine, CHEMBL3469799, CTK7E3602, AKOS008117146, MCULE-5858805356, NE15230, EN300-41385

Molecular Formula:	C₁₆H₂₀N₂S₂	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZKMCDVXIMYVKG-UHFFFAOYSA-N

1038385-53-3

2-[4-(Methylsulfanyl)phenyl]-2-oxoacetaldehyde (4 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 58950-88-2
Synonyms: 2-[4-(methylsulfanyl)phenyl]-2-oxoacetaldehyde, SCHEMBL3047673, ZINC4204421, AKOS017405233, NE30493

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFOLNXONBCWUFQ-UHFFFAOYSA-N

58950-88-2

2-[4-(Methylsulfanyl)phenyl]aniline (4 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)aniline | CAS Registry Number: 178817-11-3
Synonyms: 4'-Methylsulfanyl-biphenyl-2-ylamine, 4'-(methylsulfanyl)[1,1'-biphenyl]-2-amine, ZINC02528977, ACMC-209eez, AC1MC1UJ, SureCN397063, CTK7B4955, 2-(4-methylsulfanylphenyl)aniline, MolPort-000-157-509, ANW-22953, AKOS004118805, AG-A-63489, BB 0223625, I14-25362

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHACECRHUMLJDO-UHFFFAOYSA-N

178817-11-3

2-[4-(Methylsulfanyl)phenyl]propanoic acid (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)propanoic acid | CAS Registry Number: 1368885-47-5
Synonyms: 2-[4-(METHYLSULFANYL)PHENYL]PROPANOIC ACID, SCHEMBL3672650

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNZHNMAQOXAGGD-UHFFFAOYSA-N

1368885-47-5

2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane (1 supplier)

1391054-23-1

2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane-d5 (1 supplier)

1794737-38-4

2-[4-(METHYLSULFINYL)BUTYL]-1H-ISOINDOLE1,3-(2H)-DIONE (2 suppliers)

163596-72-7

2-[4-(methylsulfonyl)-1-piperazinyl]-4-Thiazolamine (5 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-1,3-thiazol-4-amine;hydrochloride | CAS Registry Number: 1023815-33-9
Synonyms: 2-(4-(Methylsulfonyl)piperazin-1-yl)thiazol-4-amine hydrochloride, MolPort-029-945-336, AKOS024464184, AK161108

Molecular Formula:	C₈H₁₅ClN₄O₂S₂	Molecular Weight:	298.813300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLDRXYFZFMGVRE-UHFFFAOYSA-N

1023815-33-9

2-[4-(methylsulfonyl)phenyl]-1-ethanol (1 supplier)

IUPAC Name: 2-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 214614-61-6
Synonyms: SCHEMBL1434498, 4-Methanesulfonylphenethyl alcohol, ZHHRUHAQUDFOGD-UHFFFAOYSA-N, 2-[4-(methylsulfonyl)phenyl]ethanol, AKOS022771296

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHHRUHAQUDFOGD-UHFFFAOYSA-N

214614-61-6

2-[4-(Methylsulfonyl)phenyl]-4-pentyn-2-ol (3 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)pent-4-yn-2-ol | CAS Registry Number: 2006278-32-4
Synonyms: SY047155, MFCD30378966 (95%)

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLDFQLHGXMMULR-UHFFFAOYSA-N

2006278-32-4

2-[4-(Methylsulfonyl)phenyl]-azetidine (0 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)azetidine | CAS Registry Number: 777889-28-8
Synonyms: 2-(4-methanesulfonylphenyl)azetidine, AKOS015151944

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBWOJLOAKBXWMM-UHFFFAOYSA-N

777889-28-8

2-[4-(METHYLSULFONYL)PHENYL]IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 449-75-2
Synonyms: Zolimidine hydrochloride, S-488, 2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridine hydrochloride(1:1), 2-(p-Methylsulfonylphenyl)imidazo(1,2-a)pyridine hydrochloride, Imidazo(1,2-a)pyridine, 2-(p-methylsulfonylphenyl)-, hydrochloride, AC1L2FIM, AC1Q3ETM, CTK4I8551, AR-1D6947, AG-J-49133, LS-80296, 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.783220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZWDKGZNTUWBEC-UHFFFAOYSA-N

449-75-2

2-[4-(Methylsulfonyl)phenyl]imidazole (3 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)-1H-imidazole | CAS Registry Number: 1313518-10-3
Synonyms: SCHEMBL1288593, ZINC115756220, SY057681, MFCD30529795 (95%)

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZPQWYLRIOTJFB-UHFFFAOYSA-N

1313518-10-3

2-[4-(Methylsulfonyl)phenyl]thiophene (1 supplier)

IUPAC Name: 2-(4-methylsulfonylphenyl)thiophene | CAS Registry Number: 893736-18-0
Synonyms: SCHEMBL4201541, AKOS004118997, BB 0223646

Molecular Formula:	C₁₁H₁₀O₂S₂	Molecular Weight:	238.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABKFLMWFOQQLCT-UHFFFAOYSA-N

893736-18-0

2-[4-(METHYLSULPHONYL)PHENYL]-2-OXOETHYL THIOCYANATE (4 suppliers)

IUPAC Name: [2-(4-methylsulfonylphenyl)-2-oxoethyl] thiocyanate | CAS Registry Number: 937602-21-6
Synonyms: AGN-PC-01XG4R, CTK7D0854, MolPort-001-757-818, methylsulfonylphenyloxoethylthiocyanate, SBB101605, ZINC08730046, AKOS005072894, AG-A-34614, AG-A-34616, HA-0727, RP14495, KB-93289, 2-[4-(Methylsulfonyl)phenyl]-2-oxoethylthiocyanate, [2-(4-methylsulfonylphenyl)-2-oxoethyl] thiocyanate, 2-(cyanosulfanyl)-1-(4-methanesulfonylphenyl)ethanone, 2-[4-(Methylsulfonyl)phenyl]-2-oxoethyl thiocyanate, 2-[4-(Methylsulphonyl)phenyl]-2-oxoethyl thiocyanate, {2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}thiocarbonitrile

Molecular Formula:	C₁₀H₉NO₃S₂	Molecular Weight:	255.313360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPTQKIMSSOFYEQ-UHFFFAOYSA-N

937602-21-6

2-[4-(METHYLTHIO)-3-NITROBENZOYL]BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(4-methylsulfanyl-3-nitrobenzoyl)benzoic acid | CAS Registry Number: 747411-00-3
Synonyms: 2-[4-(methylthio)-3-nitrobenzoyl]benzoic acid, 2-[4-(methylsulfanyl)-3-nitrobenzoyl]benzoic acid, 2-(4-(Methylthio)-3-nitrobenzoyl)benzoic acid, AC1M1RIM, AC1Q4GVS, CTK7B5038, MolPort-002-466-498, ZINC2641069, AKOS008030322, MCULE-1029441507, NE13055, AK481810, EN300-09360, 2-(4-methylsulfanyl-3-nitrobenzoyl)benzoic acid, J-507658

Molecular Formula:	C₁₅H₁₁NO₅S	Molecular Weight:	317.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHERYECRDOGVEN-UHFFFAOYSA-N

747411-00-3

2-[4-(Methylthio)phenoxy]-5-(trifluoromethyl)aniline (1 supplier)

1357625-67-2

2-[4-(methylthio)phenoxy]Acetic acid (7 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)acetic acid | CAS Registry Number: 15267-49-9
Synonyms: [4-(methylthio)phenoxy]acetic acid, AG-664/25003434, [4-(methylsulfanyl)phenoxy]acetic acid, PubChem19218, AC1NO8XX, CHEMBL177209, CTK7B5035, MolPort-003-801-812, ALBB-008821, 4-(methylsulfanyl)phenoxyacetic acid, STK505596, AKOS005171780, 2-(4-methylsulfanylphenoxy)acetic acid, AG-L-47523

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVKQUYSTJGUONY-UHFFFAOYSA-N

15267-49-9

2-[4-(Methylthio)phenoxy]acetonitrile (6 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)acetonitrile | CAS Registry Number: 43111-34-8
Synonyms: SCHEMBL7875134, AKOS008982999, SY011948, DB-070400, TC-306950

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTRGPOKLBRTMPG-UHFFFAOYSA-N

43111-34-8

2-[4-(methylthio)phenoxy]Ethanamine (7 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenoxy)ethanamine | CAS Registry Number: 1203188-22-0
Synonyms: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBQCIKNPWDQZBQ-UHFFFAOYSA-N

1203188-22-0

2-[4-(METHYLTHIO)PHENYL]-2-BUTANOL (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1379318-03-2
Synonyms: 2-[4-(Methylthio)phenyl]-2-butanol, 2-[4-(methylsulfanyl)phenyl]butan-2-ol

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWOMJICFCPWFRM-UHFFFAOYSA-N

1379318-03-2

2-[4-(METHYLTHIO)PHENYL]-2-PENTANOL (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)pentan-2-ol | CAS Registry Number: 1379354-71-8
Synonyms: 2-[4-(Methylthio)phenyl]-2-pentanol, 2-(4-methylsulfanylphenyl)pentan-2-ol, 2-[4-(METHYLSULFANYL)PHENYL]PENTAN-2-OL

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCVYHFYXPIQASE-UHFFFAOYSA-N

1379354-71-8

2-[4-(METHYLTHIO)PHENYL]-2-PROPANOL (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 82955-01-9
Synonyms: 2-[4-(Methylthio)phenyl]-2-propanol, ZINC95739209, 2-(4-(Methylthio)phenyl)propan-2-ol, CS-0272935, 2-[4-(METHYLSULFANYL)PHENYL]PROPAN-2-OL

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFXFRIBPANBRQC-UHFFFAOYSA-N

82955-01-9

2-[4-(METHYLTHIO)PHENYL]-3-METHYL-BUTAN-2-OL (0 suppliers)

IUPAC Name: 3-methyl-2-(4-methylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1379311-81-5
Synonyms: 2-[4-(Methylthio)phenyl]-3-methyl-butan-2-ol

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOFUAHFRZCVWCS-UHFFFAOYSA-N

1379311-81-5

2-[4-(Methylthio)phenyl]ethylamine Hydrochloride (1 supplier)

IUPAC Name: 2-(4-methylsulfanylphenyl)ethanamine;hydrochloride | CAS Registry Number: 76384-29-7

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSDOJDOVFNNHGH-UHFFFAOYSA-N

76384-29-7

2-[4-(Morpholin-4-yl)-3-nitrobenzenesulfonamido]acetic acid (3 suppliers)

IUPAC Name: 2-[(4-morpholin-4-yl-3-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 742119-98-8
Synonyms: 2-[4-(morpholin-4-yl)-3-nitrobenzenesulfonamido]acetic acid, {[(4-morpholin-4-yl-3-nitrophenyl)sulfonyl]amino}acetic acid, CTK7J5334, ZINC3887563, AKOS034448759, MCULE-9980605039, NE30705, EN300-08952, SR-01000050234, SR-01000050234-1, Z55983358, 2-{[4-(morpholin-4-yl)-3-nitrobenzene]sulfonamido}acetic acid

Molecular Formula:	C₁₂H₁₅N₃O₇S	Molecular Weight:	345.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QUUHIZOJKWVOKD-UHFFFAOYSA-N

742119-98-8

2-[4-(Morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(4-morpholin-4-yl-3-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 861206-95-3
Synonyms: 2-(4-morpholino-3-oxobutyl)-1H-isoindole-1,3(2H)-dione, 2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione, MLS000696553, 2-(4-morpholin-4-yl-3-oxobutyl)isoindole-1,3-dione, CHEMBL1496036, HMS2730N09, ZINC20365710, AKOS005084159, MCULE-9538533223, SMR000336656, 1X-0230

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIKCVZBXWKCKPA-UHFFFAOYSA-N

861206-95-3

2-[4-(MORPHOLIN-4-YL)BUT-2-YN-1-YL]-2-PHENYL-1H-INDENE-1,3(2H)-DIONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 5-methyl-[1]benzothiolo[2,3-g]isoquinoline | CAS Registry Number: 25121-97-5
Synonyms: 5-methyl[1]benzothieno[2,3-g]isoquinoline, NSC128312, AC1L5OEJ, AC1Q4YQW, 11-Demethylthiaellipticine, Thiaellipticine, 11-demethyl-, CTK4F5033, AR-1G8749, AG-J-70655, NSC-128312, 5-methyl-[1]benzothiolo[2,3-g]isoquinoline

Molecular Formula:	C₁₆H₁₁NS	Molecular Weight:	249.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBTYYXCFMWRYMK-UHFFFAOYSA-N

25121-97-5

2-[4-(MORPHOLIN-4-YL)BUT-2-YN-1-YL]-3A,4,7,7A-TETRAHYDRO-1H-4,7-METHANOISOINDOLE-1,3(2H)-DIONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 5166-59-6
Synonyms: bis[2-(biphenyl-4-yl)-2-oxoethyl] benzene-1,2-dicarboxylate, NSC57296, AC1L6FOK, AC1Q5GI8, CTK4J4657, AR-1I0549, NSC-57296, AG-K-57925, bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate

Molecular Formula:	C₃₆H₂₆O₆	Molecular Weight:	554.588040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBMMDTJMHSUXEW-UHFFFAOYSA-N

5166-59-6

2-[4-(morpholin-4-yl)phenyl]-2,3-dihydro-1H-isoindol-1-imine (3 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylphenyl)-3H-isoindol-1-imine | CAS Registry Number: 2126162-69-2
Synonyms: 2-(4-Morpholinophenyl)isoindolin-1-imine, 2-(4-morpholin-4-ylphenyl)-3H-isoindol-1-imine

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMYTXVDKGRSUBO-UHFFFAOYSA-N

2126162-69-2

2-[4-(morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate (1 supplier)

IUPAC Name: 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1049760-05-5
Synonyms: 4-Morpholinophenylglyoxal hydrate, 852633-82-0, 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate, 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate, 4-MORPHOLINOPHENYLGLYOXALHYDRATE, 2-(4-Morpholinophenyl)-2-oxoacetaldehyde hydrate, SCHEMBL5011619, DTXSID90586368, MFCD08272330, AKOS005765952, AB44438, SS-4080, AM20050588, CS-0187045, FT-0682006, W8804, J-506081, [4-(Morpholin-4-yl)phenyl](oxo)acetaldehyde--water (1/1)

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMIBVEQMLLIBKQ-UHFFFAOYSA-N

1049760-05-5

2-[4-(Morpholin-4-yl)phenyl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylphenyl)acetic acid;hydrochloride | CAS Registry Number: 1803592-36-0
Synonyms: 2-[4-(morpholin-4-yl)phenyl]acetic acid hydrochloride, AKOS030756717, Z1982494028

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNOYKBYSCPDYKM-UHFFFAOYSA-N

1803592-36-0

2-[4-(morpholin-4-yl)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 733756-63-3
Synonyms: 2-(4-Morpholin-4-yl-phenyl)-ethylamine, [2-(4-morpholin-4-ylphenyl)ethyl]amine, 2-[4-(morpholin-4-yl)phenyl]ethanamine, SCHEMBL2187269, CTK7E7452, 2-(4-Morpholinophenyl)ethanamine, MolPort-002-254-385, USKPIYGGLOVZND-UHFFFAOYSA-N, ALBB-016138, ZINC2513330, ZX-AN014843, BBL026239, MFCD03840515, STL368350, 2-(4-morpholin-4-ylphenyl)ethanamine, AKOS000112562, MCULE-8965445658, 2-(4-Morpholin-4-yl-phenyl)ethylamine, AJ-36832, AK-67212

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USKPIYGGLOVZND-UHFFFAOYSA-N

733756-63-3

2-[4-(Morpholin-4-yl)piperidin-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylpiperidin-1-yl)acetic acid | CAS Registry Number: 334942-11-9
Synonyms: 1-Piperidineacetic acid, 4-(4-morpholinyl)-, SCHEMBL5969639, ZINC38364039, 2-(4-morpholin-4-ylpiperidin-1-yl)acetic acid, 2-[4-(morpholin-4-yl)piperidin-1-yl]acetic acid, F1908-1276

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HANLTDKEUFYPHP-UHFFFAOYSA-N

334942-11-9

2-[4-(morpholin-4-ylmethyl)phenyl]-3H-imidazo[4,5-b]pyridine-7-carboxylic acid (0 suppliers)

IUPAC Name: 2-[4-(morpholin-4-ylmethyl)phenyl]-1~{H}-imidazo[4,5-b]pyridine-7-carboxylic acid | CAS Registry Number: 1416037-22-3
Synonyms: SCHEMBL4900691, ZINC144787162

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTIKSMORLPPOAN-UHFFFAOYSA-N

1416037-22-3

2-[4-(morpholin-4-ylmethyl)phenyl]-N-pyridin-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide (0 suppliers)

934020-21-0

2-[4-(Morpholin-4-ylmethyl)phenyl]benzonitrile (2 suppliers)

IUPAC Name: 2-[4-(morpholin-4-ylmethyl)phenyl]benzonitrile | CAS Registry Number: 938903-87-8
Synonyms: 2-[4-(morpholin-4-ylmethyl)phenyl]benzonitrile, EN300-67287, ZINC12978740, AKOS002589647, MCULE-7444828494, NE24016, 4'-(Morpholinomethyl)biphenyl-2-carbonitrile, Z238740940, 4'-[(morpholin-4-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCWCZJHLJHUGCU-UHFFFAOYSA-N

938903-87-8

2-[4-(MORPHOLINE-4-CARBONYL)(QUINOLIN-2-YL)]PROPANEDINITRILE (3 suppliers)

IUPAC Name: 2-[4-(morpholine-4-carbonyl)quinolin-2-yl]propanedinitrile | CAS Registry Number: 180859-71-6
Synonyms: CID3075429, LS-92694, 4-((2-(Dicyanomethyl)-4-quinolinyl)carbonyl)morpholine, Morpholine, 4-((2-(dicyanomethyl)-4-quinolinyl)carbonyl)-

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQBDGVKQUWTBFZ-UHFFFAOYSA-N

180859-71-6

2-[4-(Morpholine-4-sulfonyl)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenyl)acetic acid | CAS Registry Number: 325721-84-4
Synonyms: 2-[4-(morpholine-4-sulfonyl)phenyl]acetic acid, Oprea1_011524, SCHEMBL1422386, ZINC3263575, AKOS008966426, MCULE-9824143348, Z56813053

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULWFWNKATWJUNV-UHFFFAOYSA-N

325721-84-4

2-[4-(morpholino)anilino]-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-5-fluoropyrimidine (0 suppliers)

862684-49-9

2-[4-(morpholino)anilino]-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine (0 suppliers)

862684-45-5

2-[4-(N'-Hydroxycarbamimidoyl)phenyl]-N-methylacetamide (2 suppliers)

IUPAC Name: 2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-methylacetamide | CAS Registry Number: 1344876-34-1
Synonyms: 2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-methylacetamide, AKOS017377032

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKBIDDVZLNQYGE-UHFFFAOYSA-N

1344876-34-1

2-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-3-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: 4-(3-hydroxypyridin-2-yl)-N,N-dimethylbenzamide | CAS Registry Number: 1261896-21-2

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXHFZEBOSVWJQI-UHFFFAOYSA-N

1261896-21-2

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