2-(4-(methylthio)phenyl)-1H-pyrrolo[2,3-b]pyridine,2-(4-(Methylthio)phenyl)-2-oxoacetaldehyde hydrate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127451 to 127500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(methylthio)phenyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1346526-07-5
Synonyms: DA-11886, 1H-Pyrrolo[2,3-b]pyridine, 2-[4-(methylthio)phenyl]-

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POQVRGUHLKFLAL-UHFFFAOYSA-N

1346526-07-5

2-(4-(Methylthio)phenyl)-2-oxoacetaldehyde hydrate (2 suppliers)

1216863-69-2

2-(4-(Methylthio)phenyl)acetimidamide (1 supplier)

885953-39-9

2-(4-(Methylthio)phenyl)ethanamine (7 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 118468-21-6
Synonyms: Benzeneethanamine, 4-(methylthio)-, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMURWDSHMNEMOR-UHFFFAOYSA-N

118468-21-6

2-(4-(Methylthio)phenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)ethanethiol | CAS Registry Number: 1314965-85-9
Synonyms: 2-[4-(METHYLSULFANYL)PHENYL]ETHANE-1-THIOL, 2-[4-(Methylthio)phenyl]ethanethiol, starbld0037425, SCHEMBL10664770, AKOS006319179, CS-0303878, EN300-1850144

Molecular Formula:	C₉H₁₂S₂	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTLBGJBDKYETCK-UHFFFAOYSA-N

1314965-85-9

2-(4-(Methylthio)phenyl)imidazo[1,2-a]pyrimidine (1 supplier)

3458-54-6

2-(4-(Methylthio)phenyl)isothiazolidine 1,1-dioxide (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 952182-63-7
Synonyms: 2-[4-(methylsulfanyl)phenyl]tetrahydro-1H-1lambda~6~-isothiazole-1,1-dione, 2-(4-methylsulfanylphenyl)-1,2-thiazolidine 1,1-dioxide, 2-[4-(methylsulfanyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione, DTXSID001206665, MFCD09152741, AKOS005073136, KA-0860, Isothiazolidine, 2-[4-(methylthio)phenyl]-, 1,1-dioxide, 2-[4-(methylsulfanyl)phenyl]-1|E?,2-thiazolidine-1,1-dione, 2-[4-(Methylsulfanyl)phenyl]tetrahydro-1H-isothiazole-1,1-dione, 2-[4-(Methylsulfanyl)phenyl]tetrahydro-1H-1lambda6-isothiazole-1,1-dione

Molecular Formula:	C₁₀H₁₃NO₂S₂	Molecular Weight:	243.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOOTVYRKLYAIHA-UHFFFAOYSA-N

952182-63-7

2-(4-(Methylthio)phenyl)pyridine (5 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)pyridine | CAS Registry Number: 4373-59-5
Synonyms: 2-[4-(Methylthio)phenyl]pyridine, 2-[4-(METHYLSULFANYL)PHENYL]PYRIDINE, 2-(4-methylsulfanylphenyl)pyridine, AC1MC1WO, ZINC15441442, AKOS022177185, AJ-67340, AK-37207, BG01513767

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXBSGVPDZSUPPZ-UHFFFAOYSA-N

4373-59-5

2-(4-(Methylthio)phenyl)pyrrolidine (4 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)pyrrolidine | CAS Registry Number: 91248-83-8
Synonyms: Pyrrolidine, 2-[4-(methylthio)phenyl]-, SCHEMBL13114840, AKOS006373137

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZADJSRAECBIIQ-UHFFFAOYSA-N

91248-83-8

2-(4-(METHYLTHIO)PHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)quinoxaline | CAS Registry Number: 53066-80-1
Synonyms: 2-(4-Methylthiophenyl)quinoxaline, BRN 0650438, Quinoxaline, 2-(4-(methylthio)phenyl)-, CID3040873, LS-143050, 5-23-12-00434 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTPYEGSDQHXEHH-UHFFFAOYSA-N

53066-80-1

2-(4-(Methylthio)phenyl)thiazolidine (1 supplier)

1249943-47-2

2-(4-(Methylthio)phenyl)thiazolidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 342608-39-3
Synonyms: 2-[4-(methylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxylic acid, 2-(4-Methylsulfanyl-phenyl)-thiazolidine-4-carboxylic acid, BAS 02505050, AC1MJR3B, CTK7B4974, MolPort-001-980-943, STK003950, AKOS000300058, AKOS021668046, CCG-199992, MCULE-7196525710, TR-042309, ST50264566, 2-(4-methylthiophenyl)-1,3-thiazolidine-4-carboxylic acid, 2-(4-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂S₂	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVQHKPNOQDQQTQ-UHFFFAOYSA-N

342608-39-3

2-(4-(Morpholine-4-carbonyl)-1H-pyrazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(morpholine-4-carbonyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1006468-66-1
Synonyms: [4-(morpholin-4-ylcarbonyl)-1H-pyrazol-1-yl]acetic acid, 2-[4-(morpholin-4-ylcarbonyl)pyrazolyl]acetic acid, MolPort-000-892-901, SBB023249, STK510087, ZINC20322864, AKOS000312182, MCULE-8534510461, ST45135652

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSUIMJCXWYSHEP-UHFFFAOYSA-N

1006468-66-1

2-(4-(morpholinomethyl)phenylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-ol (0 suppliers)

IUPAC Name: 2-[4-(morpholin-4-ylmethyl)anilino]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1142948-12-6
Synonyms: SCHEMBL4073754

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUPXQLADYPXDJD-UHFFFAOYSA-N

1142948-12-6

2-(4-(morpholinosulfonyl)phenyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

IUPAC Name: 4-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]sulfonylmorpholine | CAS Registry Number: 1346526-22-4
Synonyms: DA-11881, 1H-Pyrrolo[2,3-b]pyridine, 2-[4-(4-morpholinylsulfonyl)phenyl]-

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXCLNWSSGGSPIK-UHFFFAOYSA-N

1346526-22-4

2-(4-(Morpholinosulfonyl)phenyl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenyl)ethanamine;hydrochloride | CAS Registry Number: 346662-35-9
Synonyms: AC1MFNA4, 2-(4-morpholin-4-ylsulfonylphenyl)ethanamine Hydrochloride, MolPort-002-089-008, AKOS016397681, MCULE-5879036716, 1050208-12-2

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXJWVWLUIIPMHM-UHFFFAOYSA-N

346662-35-9

2-(4-(N,N-Dimethylsulfamoyl)-1H-pyrazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1156596-26-7
Synonyms: Z425806640, 2-(4-(N,N-DIMETHYLSULFAMOYL)-1H-PYRAZOL-1-YL)ACETIC ACID

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEJVPUNEUXHKGL-UHFFFAOYSA-N

1156596-26-7

2-(4-(N,N-dimethylsulfamoyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetic acid | CAS Registry Number: 926267-78-9
Synonyms: (4-Dimethylsulfamoyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid, C9H15N3O4S, 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetic acid, (4-((dimethylamino)sulfonyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, AKOS000124239, CS-0325768

Molecular Formula:	C₉H₁₅N₃O₄S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEXBBTVJDXWDMM-UHFFFAOYSA-N

926267-78-9

2-(4-(N,N-Dimethylsulfamoyl)benzamido)propanoic acid (5 suppliers)

IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoic acid | CAS Registry Number: 1009703-91-6
Synonyms: 2-([4-[(Dimethylamino)sulfonyl]benzoyl]amino)propanoic acid, 2-({4-[(dimethylamino)sulfonyl]benzoyl}amino)propanoic acid, 2-{[4-(dimethylsulfamoyl)phenyl]formamido}propanoic acid, 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoic acid, CTK6A3366, AKOS000118038, AKOS016605930, MCULE-1177635407, NE13871, EN300-25610, Z85890505

Molecular Formula:	C₁₂H₁₆N₂O₅S	Molecular Weight:	300.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSEQOHQIPUQVGA-UHFFFAOYSA-N

1009703-91-6

2-(4-(N,N-Dimethylsulfamoyl)phenoxy)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 99076-71-8
Synonyms: (4-Dimethylsulfamoyl-phenoxy)-acetic acid, ASN 13743394, AC1O6AMA, CTK6I1275, HMS1699I10, ZINC4975396, AKOS000302495, 4-(dimethylsulfamoyl)phenoxyacetic acid, MCULE-5097126685, TR-044802, 2-[4-(dimethylsulfamoyl)phenoxy]acetic acid, BB 0255119, ST50317562, Z-0378, 2-{4-[(dimethylamino)sulfonyl]phenoxy}acetic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJBQWBUEQBZWNJ-UHFFFAOYSA-N

99076-71-8

2-(4-(N-(tert-Butyl)sulfamoyl)phenyl)nicotinic acid (7 suppliers)

IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261924-78-0
Synonyms: 2-(4-T-BUTYLSULFAMOYLPHENYL)NICOTINIC ACID, ZINC65349320, K-2659

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYQOMMMJTCRLOB-UHFFFAOYSA-N

1261924-78-0

2-(4-(n-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-Nitrobenzothiazole (13 suppliers)

IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 58051-98-2
Synonyms: EINECS 268-697-6, CID109546, 2-((2-Cyanoethyl)(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)ethyl acetate, 2-(4-(N-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-nitrobenzothiazole, 2-((p-(N-(2-Cyanoethyl)-N-(2-hydroxyethyl)amino)phenyl)azo)-6-nitrobenzothiazole acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, 68133-69-7, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₂₀H₁₈N₆O₄S	Molecular Weight:	438.459720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZNUBBVSUTSNSIM-UHFFFAOYSA-N

58051-98-2

2-(4-(N-Cyclopropylacetamido)piperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[acetyl(cyclopropyl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 1353958-36-7
Synonyms: [4-(Acetyl-cyclopropyl-amino)-piperidin-1-yl]-acetic acid, ZINC79418390, AKOS027389602, AM92892, KB-07498, [4-(acetylcyclopropylamino)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNFFAXQBWBPZCL-UHFFFAOYSA-N

1353958-36-7

2-(4-(N-Cyclopropylsulfamoyl)phenoxy)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(cyclopropylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 890094-43-6
Synonyms: {4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid, 2-[4-(cyclopropylsulfamoyl)phenoxy]acetic acid, 2-{4-[(cyclopropylamino)sulfonyl]phenoxy}acetic acid, (4-[(Cyclopropylamino)sulfonyl]phenoxy)acetic acid, ZERO/006299, AC1NP9O8, MolPort-002-040-397, ALBB-010332, ZINC4344191, ZX-AN009178, SBB014013, STK662187, AKOS002391440, AS-9686, MCULE-6515732842, SEL10305204, 4-(cyclopropylsulfamoyl)phenoxyacetic acid, ST4129006, [4-(cyclopropylsulfamoyl)phenoxy]acetic acid, R9773

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANJAIEMDWDLAPX-UHFFFAOYSA-N

890094-43-6

2-(4-(N-Ethylacetamido)piperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 1353973-71-3
Synonyms: [4-(Acetyl-ethyl-amino)-piperidin-1-yl]-acetic acid, ZINC79418286, AKOS027443664, AM93888, KB-07500, [4-(Acetylethylamino)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLUQQGFCTMHYMH-UHFFFAOYSA-N

1353973-71-3

2-(4-(N-hydroxycarbamimidoyl)phenyl)-2-methylpropanamide (5 suppliers)

IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-methylpropanamide | CAS Registry Number: 1388214-89-8
Synonyms: 2-(4-(N-HYDROXYCARBAMIMIDOYL)PHENYL)-2-METHYLPROPANAMIDE, MFCD23164151, AKOS027339720, AK342708

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQARNGBPWGPFNH-UHFFFAOYSA-N

1388214-89-8

2-(4-(N-Isopropylacetamido)piperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[acetyl(propan-2-yl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 1353958-29-8
Synonyms: [4-(Acetyl-isopropyl-amino)-piperidin-1-yl]-acetic acid, ZINC79418316, AKOS027389587, AM92890, KB-07502, [4-(acetylisopropylamino)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRFWVWMYOHYJMF-UHFFFAOYSA-N

1353958-29-8

2-(4-(n-Isopropylsulfamoyl)phenoxy)acetic acid (2 suppliers)

92147-56-3

2-(4-(N-methyl-2-phenoxyacetamido)phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-[methyl-(2-phenoxyacetyl)amino]phenyl]acetic acid | CAS Registry Number: 1018292-09-5
Synonyms: 2-[4-(N-methyl-2-phenoxyacetamido)phenyl]acetic acid, 2-(4-(N-Methyl-2-phenoxyacetamido)phenyl)acetic acid, 2-[4-[methyl-(2-phenoxyacetyl)amino]phenyl]acetic acid, starbld0020936, MFCD10026819, ZINC20227153, AKOS015948042, NS-05055

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNRDKMYLCOZKKP-UHFFFAOYSA-N

1018292-09-5

2-(4-(N-Methylacetamido)phenoxy)acetic acid (4 suppliers)

IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]acetic acid | CAS Registry Number: 861796-62-5
Synonyms: {4-[acetyl(methyl)amino]phenoxy}acetic acid, (4-[Acetyl(methyl)amino]phenoxy)acetic acid, 2-[4-(N-methylacetylamino)phenoxy]acetic acid, MolPort-006-848-783, ALBB-026264, ZX-AN024776, SBB072952, ZINC40545156, AKOS015998475, MCULE-2170052223, ST093420, T3442, acetic acid, [4-(acetylmethylamino)phenoxy]-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GILFRTWWXJPVJS-UHFFFAOYSA-N

861796-62-5

2-(4-(N-Methylacetamido)piperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-[acetyl(methyl)amino]piperidin-1-yl]acetic acid | CAS Registry Number: 1353981-91-5
Synonyms: [4-(Acetyl-methyl-amino)-piperidin-1-yl]-acetic acid, ZINC79418232, AKOS027443805, AM94491, KB-07504, [4-(acetylmethylamino)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWSHQEPRCIKCFT-UHFFFAOYSA-N

1353981-91-5

2-(4-(Naphthalen-1-yl)-2,5-dioxoimidazolidin-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 1888418-65-2
Synonyms: SCHEMBL17623028

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNXKPXJKHBAREQ-UHFFFAOYSA-N

1888418-65-2

2-(4-(Naphthalen-1-yl)phenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-naphthalen-1-ylphenyl)acetonitrile | CAS Registry Number: 1000542-51-7

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPSUEXPGJVSWNE-UHFFFAOYSA-N

1000542-51-7

2-(4-(Naphthalen-2-yl)phenyl)acetic acid (1 supplier)

IUPAC Name: 2-(4-naphthalen-2-ylphenyl)acetic acid | CAS Registry Number: 109250-75-1
Synonyms: SCHEMBL6242519, (4-Naphthalen-2-yl-phenyl)-acetic acid

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQMOUSUSZRFBFC-UHFFFAOYSA-N

109250-75-1

2-(4-(Naphthalen-2-yl)thiazol-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 194809-95-5
Synonyms: 2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile, 2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetonitrile, BAS 09637106, starbld0029428, ZINC818321, MFCD05668623, STL019095, AKOS000194706, NS-03724, CS-0336627, [4-(naphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile

Molecular Formula:	C₁₅H₁₀N₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBSUQEGNCCSXKG-UHFFFAOYSA-N

194809-95-5

2-(4-(O-CHLOROPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 17755-62-3
Synonyms: BRN 1605299, CID28737, LS-13442, 5-23-02-00260 (Beilstein Handbook Reference), 1-(o-Chlorophenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine, 2-(4-(o-Chlorophenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone, Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, ACETOPHENONE, 2-(4-(o-CHLOROPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.887200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQNRHFFZESIVSE-UHFFFAOYSA-N

17755-62-3

2-(4-(O-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE (5 suppliers)

IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 16785-20-9
Synonyms: CID28071, LS-13638, 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine, 2-(4-(o-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone, Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.468120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QXJRANKEUCALKZ-UHFFFAOYSA-N

16785-20-9

2-(4-(o-Tolyl)-1H-pyrazol-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[4-(2-methylphenyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1399661-84-7
Synonyms: 2-(4-o-Tolyl-pyrazol-1-yl)-propionic acid, AKOS027454189

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEUMKDUYDSVAKM-UHFFFAOYSA-N

1399661-84-7

2-(4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)ethamine dihydrochloride (4 suppliers)

IUPAC Name: 2-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1158736-09-4
Synonyms: 2-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride, C12H18Cl2N4O2, CTK7E7680, MolPort-005-958-800, ZX-CM000313, 9651AC, AKOS015846109, TR-057828, 2-(4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)ethanamine dihydrochloride, 2-(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine di hydrochloride, 2-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}morpholin-2-yl)ethanamine dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₄O₂	Molecular Weight:	321.202 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGXWEHXTELIHOA-UHFFFAOYSA-N

1158736-09-4

2-(4-(OXETAN-3-YL)PHENYL)ACETIC ACID (5 suppliers)

IUPAC Name: 2-[4-(oxetan-3-yl)phenyl]acetic acid | CAS Registry Number: 1547059-04-0
Synonyms: 2-(4-(oxetan-3-yl)phenyl)acetic acid, SCHEMBL17610704, AKOS023573398

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBKRAOKECROHJV-UHFFFAOYSA-N

1547059-04-0

2-(4-(Oxetan-3-yl)piperazin-1-yl)propanal (1 supplier)

1638761-30-4

2-(4-(P-CHLOROBENZOYL) PHENOXY)-2'-METHYL-PROPIONIC ACID (0 suppliers)

2-(4-(P-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 17755-64-5
Synonyms: BRN 1607285, CID28738, LS-13639, 5-23-02-00260 (Beilstein Handbook Reference), 1-(3,4,5-Trimethoxyphenacyl)-4-(p-methoxyphenyl)piperazine, 2-(4-(p-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone, Piperazine, 1-(p-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, ACETOPHENONE, 2-(4-(p-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.468120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BMCMDFIMUNFPDO-UHFFFAOYSA-N

17755-64-5

2-(4-(p-Tolyl)-1H-pyrazol-1-yl)propan-1-amine (3 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1394023-76-7
Synonyms: 2-(4-p-Tolyl-pyrazol-1-yl)-propylamine, AKOS027454040

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBYXJILDRNGOLP-UHFFFAOYSA-N

1394023-76-7

2-(4-(p-Tolyl)tetrahydro-2H-pyran-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)oxan-4-yl]acetic acid | CAS Registry Number: 33451-58-0
Synonyms: 2-(4-p-Tolyl-tetrahydro-2H-pyran-4-yl)acetic acid, ZX-RL006444, ZINC41262519, AKOS022310907, OR306522

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCXSVRPYILGKR-UHFFFAOYSA-N

33451-58-0

2-(4-(p-Tolyloxy)phenyl)acetic acid (4 suppliers)

2-(4-(pent-4-ynyl)piperazin-1-yl)pyrimidine (1 supplier)

911397-99-4

2-(4-(pentan-2-yloxy)phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-pentan-2-yloxyphenyl)acetic acid | CAS Registry Number: 1370370-72-1
Synonyms: SCHEMBL8081106, DA-11300

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTMJOJLPPGQLHL-UHFFFAOYSA-N

1370370-72-1

2-(4-(Pentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 2-(4-pentoxyphenyl)ethanol | CAS Registry Number: 500548-00-5
Synonyms: 4-n-Pentoxyphenethyl alcohol, NSC69129, AC1L5H0I, 2-(4-pentoxyphenyl)ethanol, NCIOpen2_003210, SCHEMBL9471180, 2-[4-(pentyloxy)phenyl]ethanol, CTK6E1614, ZINC1695493, NSC-69129, AKOS022960583

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGECGLYCRBBUMB-UHFFFAOYSA-N

500548-00-5

2-(4-(Pentylthio)phenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-pentylsulfanylphenyl)ethanol | CAS Registry Number: 1443307-44-5
Synonyms: 4-(n-Pentylthio)phenethyl alcohol, ZINC95739421

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XREDVERSKXEIBW-UHFFFAOYSA-N

1443307-44-5

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