2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-n-(3-sulfamoylphenyl)acetamide,2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-n-methylpyrimidin-4-amine;methanesulfonic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

191101 to 191150 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-n-(3-sulfamoylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide | CAS Registry Number: 5474-23-7
Synonyms: T5214156, AC1NPG07, MLS000336571, CHEMBL1384941, MolPort-004-267-612, HMS2559K17, ZINC21847641, AKOS008013039, MCULE-9721827950, SMR000248183, AB00559097-06, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide

Molecular Formula:	C₂₀H₂₄N₄O₅S	Molecular Weight:	432.493360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFVIKMFGKOUFLY-UHFFFAOYSA-N

5474-23-7

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-n-methylpyrimidin-4-amine;methanesulfonic Acid (1 supplier)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-methylpyrimidin-4-amine;methanesulfonic acid | CAS Registry Number: 3763-42-6
Synonyms: AGN-PC-0O9H8B, 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-N-methyl-pyrimidin-4-amine; methanesulfonic acid

Molecular Formula:	C₁₈H₂₅N₅O₅S	Molecular Weight:	423.486600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OUDILMFGLUQHQU-UHFFFAOYSA-N

3763-42-6

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 3601-76-1
Synonyms: BRN 0764709, 4-Amino-2-(4-piperonyl-1-piperazinyl)pyrimidine, Pyrimidine, 4-amino-2-(4-piperonyl-1-piperazinyl)-, AGN-PC-0JNOQF, AC1L56H4, LS-134653

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SXDWVNDEEDUJOF-UHFFFAOYSA-N

3601-76-1

2-[4-(1,3-Benzodioxol-5-ylmethyl)piperazino]-1,3-thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 866040-49-5
Synonyms: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-1,3-thiazole-5-carbaldehyde, 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1,3-thiazole-5-carbaldehyde, AC1LS1AK, KS-00001Y1U, ZINC20388641, AKOS005096895, MCULE-8970419535, 5W-0832, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNTKNIQUJCMYBM-UHFFFAOYSA-N

866040-49-5

2-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-5-[(E,2E)-3-PHENYL-2-PROPENYLIDENE]-1,3-THIAZOL-4(5H)-ONE (3 suppliers)

IUPAC Name: (5E)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one | CAS Registry Number: 860651-22-5
Synonyms: (5E)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-5-[(E,2E)-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one, (5E)-2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-5-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1,3-thiazol-4-one, ZINC12959402, AKOS005079334, 11W-0261

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXTLMKTUZMONAA-RPOCDWGESA-N

860651-22-5

2-[4-(1,3-benzothiazol-2-yl)phenoxy]-n-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 6559-12-2
Synonyms: T0506-2378, AC1NRLLI, MolPort-009-591-918, AKOS001018057, ZINC102961560, MCULE-7472048962, 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide

Molecular Formula:	C₂₅H₂₂ClN₃O₅S₂	Molecular Weight:	544.042280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DBVPLVYAQLAFTC-UHFFFAOYSA-N

6559-12-2

2-[4-(1,3-Benzothiazol-2-yl)phenoxy]propanoic acid (3 suppliers)

IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid | CAS Registry Number: 67975-14-8
Synonyms: 2-[4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]PROPANOIC ACID, CTK7I5111, AKOS000129953, AKOS016901319, MCULE-9140897193, NE57049, EN300-75413, Z1182322736

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWPVGPUGWCAROK-UHFFFAOYSA-N

67975-14-8

2-[4-(1,3-Benzothiazol-2-yl)piperazino]-1-ethanol (2 suppliers)

2-[4-(1,3-benzoxathiol-2-yl)phenyl]propanoic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-benzoxathiol-2-yl)phenyl]propanoic acid | CAS Registry Number: 52787-33-4
Synonyms: 4-(1,3-Benzoxathiol-2-yl)-alpha-methylbenzeneacetic acid, BENZENEACETIC ACID, 4-(1,3-BENZOXATHIOL-2-YL)-alpha-METHYL-, AC1L23XS, CTK8J0273, LS-28615

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGPHQHDMKZAZHP-UHFFFAOYSA-N

52787-33-4

2-[4-(1,3-Benzoxazol-2-yl)morpholin-2-yl]-ethanamine hydrochloride (4 suppliers)

2-[4-(1,3-BENZOXAZOL-2-YL)MORPHOLIN-2-YL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine | CAS Registry Number: 1119450-65-5
Synonyms: SBB026661, 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine, 2-(4-benzoxazol-2-ylmorpholin-2-yl)ethylamine, 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine hydrochloride, MolPort-006-066-776, ALBB-003855, STK400255, AKOS000321325, AKOS016342044, AK-97119, KB-91885, BB 0240442, ST45135347, Y-6436, 2-(4-Benzooxazol-2-ylmorpholin-2-yl)ethylamine, 2-(4-Benzooxazol-2-yl-morpholin-2-yl)-ethyla mine, 2-(4-(Benzo[d]oxazol-2-yl)morpholin-2-yl)ethanamine, {2-[4-(1,3-benzoxazol-2-yl)-2-morpholinyl]ethyl}amine dihydrochloride

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYYIUSRKWKCAHI-UHFFFAOYSA-N

1119450-65-5

2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(3-fluoro-4-hydroxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6071-13-2

Molecular Formula:	C₄₆H₃₃Cl₂FN₄O₇	Molecular Weight:	843.681223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JDYHKCBKOUNTCJ-UHFFFAOYSA-N

6071-13-2

2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6072-50-0

Molecular Formula:	C₄₈H₃₈ClN₅O₇S	Molecular Weight:	864.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GQPHRYWGJBMIJR-UHFFFAOYSA-N

6072-50-0

2-[4-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PHENYL]BUTYRIC ACID (6 suppliers)

IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]butanoic acid | CAS Registry Number: 94232-67-4
Synonyms: EINECS 303-995-2, CID3024093, 2-(4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl)butyric acid

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQKLRJAOOUMVSA-UHFFFAOYSA-N

94232-67-4

2-[4-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PHENYL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 59430-61-4
Synonyms: EINECS 261-757-2, CID101056, 2-(4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl)propionic acid

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACRMAHMDLNNSNK-UHFFFAOYSA-N

59430-61-4

2-[4-(1,3-dimethylimidazolidin-2-yl)phenyl]-1,3-dimethylimidazolidine (1 supplier)

IUPAC Name: 2-[4-(1,3-dimethylimidazolidin-2-yl)phenyl]-1,3-dimethylimidazolidine | CAS Registry Number: 99008-33-0
Synonyms: NSC726160, NSC-726160, 2,4-phenylene)bis(1,3-dimethylimidazolidine)

Molecular Formula:	C₁₆H₂₆N₄	Molecular Weight:	274.404440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJOKAQXOSFIMEF-UHFFFAOYSA-N

99008-33-0

2-[4-(1,3-dioxaindan-5-yl)-1,3-thiazol-2-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 1030103-00-4
Synonyms: 4-(1,3-benzodioxol-5-yl)-4'-(3-fluoro-4-methoxyphenyl)-2,2'-bi-1,3-thiazole, SCHEMBL18927316, HMS3437L07, ZINC21365746, CCG-127674, CS-0235953, 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazole

Molecular Formula:	C₂₀H₁₃FN₂O₃S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IOGRMPFAOQDVRV-UHFFFAOYSA-N

1030103-00-4

2-[4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)phenyl]-2-azaspiro[4.4]nonane-1,3-dione (2 suppliers)

IUPAC Name: 2-[4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)phenyl]-2-azaspiro[4.4]nonane-1,3-dione | CAS Registry Number: 78045-43-9
Synonyms: NSC308833, AC1L73BK, ZINC1568791, NSC-308833, 8-[4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)phenyl]-8-azaspiro[4.4]nonane-7,9-dione

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXYUDNXOGDGVDQ-UHFFFAOYSA-N

78045-43-9

2-[4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)phenyl]-2-azaspiro[4.5]decane-1,3-dione (2 suppliers)

IUPAC Name: 2-[4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)phenyl]-2-azaspiro[4.5]decane-1,3-dione | CAS Registry Number: 78045-44-0
Synonyms: NSC308834, AC1L73BN, NSC-308834, 3-[4-(2,4-dioxo-3-azaspiro[4.5]decan-3-yl)phenyl]-3-azaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₂₄H₂₈N₂O₄	Molecular Weight:	408.490120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCVPHGMDEUSNIR-UHFFFAOYSA-N

78045-44-0

2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 61356-11-4
Synonyms: AC1L2A96, LS-37507, 2-{[4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoyl]oxy}-N,N-diethylethanaminium chloride, Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYBOBSQAPMLRHT-UHFFFAOYSA-N

61356-11-4

2-[4-(1,3-DIOXOBUTYL)PHENOXY]ETHYL UNDECANOATE (4 suppliers)

IUPAC Name: 2-[4-(3-oxobutanoyl)phenoxy]ethyl undecanoate | CAS Registry Number: 93777-20-9
Synonyms: EINECS 298-049-8, CID3022294, 2-(4-(1,3-Dioxobutyl)phenoxy)ethyl undecanoate

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZUFZHNCCSFMSZ-UHFFFAOYSA-N

93777-20-9

2-[4-(1,3-diphenylimidazolidin-2-yl)phenyl]-1,3-diphenylimidazolidine (1 supplier)

IUPAC Name: 2-[4-(1,3-diphenylimidazolidin-2-yl)phenyl]-1,3-diphenylimidazolidine | CAS Registry Number: 96772-30-4
Synonyms: BAS 00605912, AC1LD8DW, ARONIS018611, MolPort-001-019-525, SNFSESJJMDBYRO-UHFFFAOYSA-N, ZINC3878698, NSC726161, STK073693, ZINC03878698, AKOS000485652, MCULE-5332282035, NSC-726161, ST036425, 2,4-phenylene)bis(1,3-diphenylimidazolidine, 1,4-Bis(1,3-diphenylimidazolidyn-2-yl)benzene, T4110418, 2,2'-benzene-1,4-diylbis(1,3-diphenylimidazolidine), 2-[4-(1,3-Diphenyl-2-imidazolidinyl)phenyl]-1,3-diphenylimidazolidine #

Molecular Formula:	C₃₆H₃₄N₄	Molecular Weight:	522.681960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNFSESJJMDBYRO-UHFFFAOYSA-N

96772-30-4

2-[4-(1,3-Dithian-2-yl)phenoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid | CAS Registry Number: 851116-02-4
Synonyms: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic Acid, SCHEMBL17946046, HMS1732I14, ZINC4206349, AKOS009003576, MCULE-8394796257, NE13383, EN300-13253, AB00724399-01, SR-01000051641, SR-01000051641-1, Z90123295

Molecular Formula:	C₁₂H₁₄O₃S₂	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSGAXIUHFGMUEJ-UHFFFAOYSA-N

851116-02-4

2-[4-(1,3-dithian-2-yl)phenyl]acetic Acid (1 supplier)

IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenyl]acetic acid | CAS Registry Number: 43153-14-6
Synonyms: 4-(1,3-Dithian-2-yl)benzeneacetic acid, Benzeneacetic acid, 4-(1,3-dithian-2-yl)-, Acide (dithianne-2,6)-4 phenylacetique [French], AC1L4G7G, AGN-PC-0JN13F, Acide (dithianne-2,6)-4 phenylacetique, LS-28781, [4-(1,3-dithian-2-yl)phenyl]acetic acid, 2-[4-(1,3-dithian-2-yl)phenyl]acetic acid

Molecular Formula:	C₁₂H₁₄O₂S₂	Molecular Weight:	254.368360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABYVBJNCCFGGAG-UHFFFAOYSA-N

43153-14-6

2-[4-(1,3-dithiol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile (1 supplier)

IUPAC Name: 2-[4-(1,3-dithiol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 21879-17-4
Synonyms: Propanedinitrile, [4-(1,3-dithiol-2-ylidene)-2,5-cyclohexadien-1-ylidene]-, AGN-PC-0C1MER, SCHEMBL12172669, CTK0I9078

Molecular Formula:	C₁₂H₆N₂S₂	Molecular Weight:	242.319440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIFYJJAFYPUCPB-UHFFFAOYSA-N

21879-17-4

2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetamidoxime (12 suppliers)

IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide | CAS Registry Number: 262607-85-2
Synonyms: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide, AC1MC5CI, Maybridge1_008384, CTK4F7514, AG-E-82241, KB-84315, A818346, 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide, Ethanimidamide,2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-hydroxy-, 2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]-NA'A inverted exclamation markA'A -HYDROXYETHANIMIDAMIDE;2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME;SALICYLIC ACID ISOPROPYL ESTER, 96+%

Molecular Formula:	C₁₁H₁₄N₂O₂S₂	Molecular Weight:	270.371060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEOIYFLEWGZJBK-UHFFFAOYSA-N

262607-85-2

2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid | CAS Registry Number: 852218-15-6
Synonyms: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic Acid, [4-(1,3-dithiolan-2-yl)phenoxy]acetic acid, CTK8F2472, ZINC4205182, AKOS008987619, MCULE-7607445475, NE58034, EN300-12349, AB00731919-01, SR-01000066324, SR-01000066324-1, Z85922878

Molecular Formula:	C₁₁H₁₂O₃S₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQUMXSSIHJIHOE-UHFFFAOYSA-N

852218-15-6

2-[4-(1,3-Dithiolan-2-Yl)phenoxy]ethanohydrazide (6 suppliers)

IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide | CAS Registry Number: 261959-05-1
Synonyms: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide, ZINC00118899, AC1MCGUK, Maybridge1_008309, MLS000721758, CTK4F7373, HMS565B15, MolPort-000-146-574, HMS2718B19, SPB01291, CCG-53539, AKOS005105698, AG-E-81886, MCULE-8517615556, SMR000336913, KB-166580, 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanohydrazide, SR-01000642699-1, Acetic acid,2-[4-(1,3-dithiolan-2-yl)phenoxy]-, hydrazide, Aceticacid, [4-(1,3-dithiolan-2-yl)phenoxy]-, hydrazide (9CI)

Molecular Formula:	C₁₁H₁₄N₂O₂S₂	Molecular Weight:	270.371060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTPFBADZNZQMCC-UHFFFAOYSA-N

261959-05-1

2-[4-(1,3-dithiolan-2-yl)phenyl]acetic Acid (1 supplier)

IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenyl]acetic acid | CAS Registry Number: 43153-16-8
Synonyms: 4-(1,3-Dithiolan-2-yl)benzeneacetic acid, Benzeneacetic acid, 4-(1,3-dithiolan-2-yl)-, 2-[4-(1,3-dithiolan-2-yl)phenyl]acetic acid, Acide (dithiolanne-2,6)-4 phenylacetique [French], AC1L4G7J, AGN-PC-0JN13G, LS-28784, Acide (dithiolanne-2,6)-4 phenylacetique

Molecular Formula:	C₁₁H₁₂O₂S₂	Molecular Weight:	240.341780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDOVOVUJZZGHPE-UHFFFAOYSA-N

43153-16-8

2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic Acid (1 supplier)

IUPAC Name: 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid | CAS Registry Number: 43153-11-3
Synonyms: 4-(1,3-Oxathiolan-2-yl)-alpha-methylbenzeneacetic acid, 2-[4-(1,3-oxathiolan-2-yl)phenyl]propanoic acid, Benzeneacetic acid, 4-(1,3-oxathiolan-2-yl)-alpha-methyl-, Acide ((oxathiolanne-2,5)-4' phenyl)-2 propionique [French], AC1L4G7D, AGN-PC-0JN13E, LS-28969, Acide ((oxathiolanne-2,5)-4' phenyl)-2 propionique

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSOLNVZNFCVCJV-UHFFFAOYSA-N

43153-11-3

2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoic Acid (1 supplier)

IUPAC Name: 2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 57648-11-0
Synonyms: BRN 5562495, 2-(4-(2-Thiazolylamino)phenyl)propionic acid, alpha-Methyl-4-(2-thiazolylamino)benzeneacetic acid, Benzeneacetic acid, alpha-methyl-4-(2-thiazolylamino)-, AC1MIHUU, SCHEMBL11667086, LS-28959, 2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGXRRPHYTREVQT-UHFFFAOYSA-N

57648-11-0

2-[4-(1,3-Thiazol-4-yl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(1,3-thiazol-4-yl)phenyl]acetic acid | CAS Registry Number: 77015-09-9
Synonyms: 2-[4-(1,3-thiazol-4-yl)phenyl]acetic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGYCNMILYMYTBA-UHFFFAOYSA-N

77015-09-9

2-[4-(1,3-thiazole-4-amido)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(1,3-thiazole-4-carbonylamino)phenyl]acetic acid | CAS Registry Number: 1334146-31-4
Synonyms: SCHEMBL15701289, ZINC62353761, AKOS012320917, MCULE-4007384958, EN300-82632, 2-(4-(Thiazole-4-carboxamido)phenyl)acetic acid, Z1664429423

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGSPMNXJFWXUIT-UHFFFAOYSA-N

1334146-31-4

2-[4-(1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]pyrazine;dihydrochloride (1 supplier)

IUPAC Name: 2-[4-(1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]pyrazine;dihydrochloride | CAS Registry Number: 87787-63-1
Synonyms: 1-(Benzodioxin-6-ylmethyl)-4-(pyrazin-2-yl)piperazine dihydrochloride, (4-(1,4-Benzodioxin-6-ylmethyl)-1-piperazinyl)pyrazine dihydrochloride, (Benzodioxinyl-6 methyl)-1 (pyrazinyl-2)-4 piperazine dichlorhydrate [French], Pyrazine, (4-(1,4-benzodioxin-6-ylmethyl)-1-piperazinyl)-, dihydrochloride, AC1MIK2K, LS-127562, (Benzodioxinyl-6 methyl)-1 (pyrazinyl-2)-4 piperazine dichlorhydrate, 2-[4-(1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]pyrazine dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₄O₂	Molecular Weight:	383.272300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABUJNSYCXTYSEB-UHFFFAOYSA-N

87787-63-1

2-[4-(1-{4-[(CYANO-DIMETHYL-METHYL)-AMINO]-CYCLOHEXYL}-1-METHYL-ETHYL)-CYCLOHEXYLAMINO]-2-METHYL-PROPIONITRILE (1 supplier)

2-[4-(1-adamantyl)anilino]-n-[2-chloro-5-(trifluoromethyl)phenyl]propanamide (1 supplier)

IUPAC Name: 2-[4-(1-adamantyl)anilino]-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 6606-32-2
Synonyms: T0516-4350, AC1NRH52, MolPort-004-413-684, AKOS001059979, AKOS016880693, AB01320264-02, 2-[4-(1-adamantyl)anilino]-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide

Molecular Formula:	C₂₆H₂₈ClF₃N₂O	Molecular Weight:	476.961530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFNJWBLTCANIGN-UHFFFAOYSA-N

6606-32-2

2-[4-(1-Adamantyl)phenoxy]ethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-[4-(1-adamantyl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 1052545-53-5
Synonyms: MLS001005250, CHEMBL1347927, ALBB-031754, REGID_for_CID_16196008, MCULE-8177387897, SMR000348588, MLS001005250-02, SR-01000040224, SR-01000040224-1, Z56892421, 2-[4-(adamantan-1-yl)phenoxy]ethan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BODAFBOWAHRMDD-UHFFFAOYSA-N

1052545-53-5

2-[4-(1-aminoethyl)-1h-pyrazol-1-yl]acetonitrile (1 supplier)

1872098-01-5

2-[4-(1-Aminoethyl)-2-methoxyphenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetic acid | CAS Registry Number: 1170775-55-9
Synonyms: MCULE-5029991071, EN300-57910

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRXRMZMQYPBWRN-UHFFFAOYSA-N

1170775-55-9

2-[4-(1-Aminoethyl)-2-methoxyphenoxy]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetic acid;hydrochloride | CAS Registry Number: 1170395-91-1
Synonyms: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetic acid hydrochloride, [4-(1-aminoethyl)-2-methoxyphenoxy]acetic acid hydrochloride, CTK8F2474, AKOS034278213, MCULE-7910757176, NE56956, EN300-39152, Z398556746

Molecular Formula:	C₁₁H₁₆ClNO₄	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTMDOQWZFLDWMK-UHFFFAOYSA-N

1170395-91-1

2-[4-(1-Aminoethyl)-2-methoxyphenoxy]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethanol | CAS Registry Number: 1020992-57-7
Synonyms: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethan-1-ol, CTK8A5559, AKOS000245712, MCULE-2858172037, NE41668, EN300-50286, Z607822516

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSNUDGAAHBRPNA-UHFFFAOYSA-N

1020992-57-7

2-[4-(1-Aminoethyl)phenoxy]-N-cyclopropylacetamide (1 supplier)

IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide | CAS Registry Number: 953750-51-1
Synonyms: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide, CTK6A5215, AKOS000138510, AKOS016903625, MCULE-1221156190, EN300-43193, Z440606294

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZAOEPZAKJKWQD-UHFFFAOYSA-N

953750-51-1

2-[4-(1-Aminoethyl)phenoxy]acetamide (4 suppliers)

IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]acetamide | CAS Registry Number: 954569-98-3
Synonyms: 2-[4-(1-AMINOETHYL)PHENOXY]ACETAMIDE, CTK7D3351, AKOS000150432, AKOS022482615, MCULE-6363797862, NE57831, EN300-86184, Z1259162064

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

InChIKey: XWPBWRIDGFUYLO-UHFFFAOYSA-N

954569-98-3

2-[4-(1-Aminoethyl)phenoxy]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]acetonitrile | CAS Registry Number: 1156761-73-7
Synonyms: 2-[4-(1-aminoethyl)phenoxy]acetonitrile, AKOS009165198, MCULE-8482988699

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMMCEAKEUPJLOD-UHFFFAOYSA-N

1156761-73-7

2-[4-(1-Aminoethyl)phenoxy]acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]acetonitrile;hydrochloride | CAS Registry Number: 1251924-23-8
Synonyms: 2-[4-(1-aminoethyl)phenoxy]acetonitrile hydrochloride, EN300-66037, AKOS008104963, MCULE-3415787676, NE53364

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGCUUGLGCQWIP-UHFFFAOYSA-N

1251924-23-8

2-[4-(1-Aminoethyl)phenyl]-4-methyl-1lambda6,2-thiazolidine-1,1-dione (1 supplier)

IUPAC Name: 1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine | CAS Registry Number: 1516714-90-1
Synonyms: AKOS018135932, IMED1333737868, EN300-226215

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWSDVZPSISOQNJ-UHFFFAOYSA-N

1516714-90-1

2-[4-(1-Aminoethyl)phenyl]-4-methyl-1lambda6,2-thiazolidine-1,1-dione hydrochloride (1 supplier)

IUPAC Name: 1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1820718-06-6

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKMZPGFTNNCZIY-UHFFFAOYSA-N

1820718-06-6

2-[4-(1-Aminoethyl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(1-aminoethyl)phenyl]acetic acid | CAS Registry Number: 1270416-82-4
Synonyms: 2-[4-(1-aminoethyl)phenyl]acetic acid, SCHEMBL11795064, AKOS006343890

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJHVPYIGHIGKHL-UHFFFAOYSA-N

1270416-82-4

2-[4-(1-Aminoethyl)phenyl]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[4-(1-aminoethyl)phenyl]acetic acid;hydrochloride | CAS Registry Number: 2060041-02-1

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBTXZHSDANFZHP-UHFFFAOYSA-N

2060041-02-1

2-[4-(1-Azidoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2484920-04-7

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