2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid,2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188301 to 188350 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid | CAS Registry Number: 6238-86-4
Synonyms: BRN 2399553, ACETIC ACID, (2-(3,4-DICHLOROBENZAMIDO)-5-METHOXYPHENOXY)-, (2-(3,4-Dichlorobenzamido)-5-methoxyphenoxy)acetic acid, AC1L2KP2, DTXSID00211437, LS-11577

Molecular Formula:	C₁₆H₁₃Cl₂NO₅	Molecular Weight:	370.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDCVGWDYRPQNPK-UHFFFAOYSA-N

6238-86-4

2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic acid | CAS Registry Number: 35422-24-3
Synonyms: BRN 2769408, (o-((3,5-Dichlorophenyl)carbamoyl)phenoxy)acetic acid, 2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic acid, ACETIC ACID, (o-((3,5-DICHLOROPHENYL)CARBAMOYL)PHENOXY)-, AGN-PC-0JKPH5, AC1L1X39, LS-11653

Molecular Formula:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPIICXCMULBUAS-UHFFFAOYSA-N

35422-24-3

2-[2-[(3,5-Difluorobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3,5-difluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220038-92-5
Synonyms: 2-{2-[(3,5-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3,5-Difluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7B8174, 2398AD, AKOS015849541, AK-73371, HE187021, TR-067230, 2-{2-[(3,5-Difluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3,5-difluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₀ClF₂NO	Molecular Weight:	291.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRQWTCOFPNNHEX-UHFFFAOYSA-N

1220038-92-5

2-[2-[(3,5-dimethoxybenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220038-22-1
Synonyms: 2-{2-[(3,5-Dimethoxybenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3,5-Dimethoxybenzyl)oxy)ethyl)piperidine hydrochloride, C16H26ClNO3, CTK6J8332, 2377AD, AKOS015845887, AK-73375, HE187022, TR-067234, 2-{2-[(3,5-Dimethoxybenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3,5-dimethoxyphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₃	Molecular Weight:	315.838 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIBSXVHPKUVAIK-UHFFFAOYSA-N

1220038-22-1

2-[2-[(3-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic Acid;hydrochloride (2 suppliers)

IUPAC Name: 2-[2-[(3-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic acid;hydrochloride | CAS Registry Number: 23366-52-1
Synonyms: AGN-PC-04FF60, NSC212126, NSC-212126, 2-[2-[(3-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic acid;hydrochloride

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₄	Molecular Weight:	371.215240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HRSFVCPTPSHPNZ-UHFFFAOYSA-N

23366-52-1

2-[2-[(3-Azidopropyl)amino]-2-oxoethyl]-6,7,7a,8a,9,10,16,18-octahydro-16,16,18,18-tetramethyl-14-sulfopyrano[3'',2'':3,4;5'',6'':3',4']dipyrido[1,2-a:1',2'-a']diindol-5-ium inner salt (1 supplier)

1914113-85-1

2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1h-pyrimidin-6-one;trihydrochloride (1 supplier)

IUPAC Name: 2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one;trihydrochloride | CAS Registry Number: 71351-53-6
Synonyms: AC1MHNMM, LS-135858, 2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one trihydrochloride, 4(1H)-Pyrimidinone, 2-((2-(((3-bromo-2-pyridinyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride

Molecular Formula:	C₁₉H₂₃BrCl₃N₅OS	Molecular Weight:	555.746820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NYDBUAOXTSYPNN-UHFFFAOYSA-N

71351-53-6

2-[2-[(3-Chlorobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3-chlorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-54-8
Synonyms: 2-{2-[(3-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3-Chlorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK6H2608, 2109AD, AKOS015845798, AK-72281, HE187024, TR-066814, 2-{2-[(3-Chlorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3-chlorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂NO	Molecular Weight:	290.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSQXHUVVOQYSJX-UHFFFAOYSA-N

1220031-54-8

2-[2-[(3-chlorophenyl)diazenyl]ethyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[2-[(3-chlorophenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3701-06-2
Synonyms: F 2292, ((m-Chlorophenyl)azo)ethylmalononitrile, 3-Chlor-phenyl-azo-aethyl-malonitril [German], MALONONITRILE, ((m-CHLOROPHENYL)AZO)ETHYL-, AGN-PC-0JKEO9, AC1L2E3Y, 3-Chlor-phenyl-azo-aethyl-malonitril, LS-88896, 2-[2-(3-chlorophenyl)diazenylethyl]propanedinitrile, {2-[(E)-(3-chlorophenyl)diazenyl]ethyl}propanedinitrile

Molecular Formula:	C₁₁H₉ClN₄	Molecular Weight:	232.668960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQOCBJPXXHBRDV-UHFFFAOYSA-N

3701-06-2

2-[2-[(3-ETHYL-5,6-DIMETHYL-3H-BENZOSELENAZOL-2-YLIDENE)METHYL]BUT-1-ENYL]-6-METHOXY-5-METHYL-3-(3-SULFONATOPROPYL)BENZOSELENAZOLIUM (4 suppliers)

IUPAC Name: 3-[2-[(Z)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-2-ylidene)methyl]but-1-enyl]-6-methoxy-5-methyl-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 93857-70-6
Synonyms: EINECS 299-206-3, 2-(2-((3-Ethyl-5,6-dimethyl-3H-benzoselenazol-2-ylidene)methyl)but-1-enyl)-6-methoxy-5-methyl-3-(3-sulphonatopropyl)benzoselenazolium

Molecular Formula:	C₂₈H₃₄N₂O₄SSe₂	Molecular Weight:	652.565560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMNNTVJXVKIOBS-UHFFFAOYSA-N

93857-70-6

2-[2-[(3-ETHYL-5-METHYL-3H-BENZOSELENAZOL-2-YLIDENE)METHYL]BUT-1-ENYL]-5,6-DIMETHYL-3-(3-SULFONATOPROPYL)BENZOSELENAZOLIUM (3 suppliers)

IUPAC Name: 3-[2-[2-[(3-ethyl-5-methyl-1,3-benzoselenazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethyl-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 39981-05-0
Synonyms: CTK4I2212, AG-F-41324, Benzoselenazolium,2-[2-[(3-ethyl-5-methyl-2(3H)-benzoselenazolylidene)methyl]-1-butenyl]-5,6-dimethyl-3-(3-sulfopropyl)-,hydroxide, inner salt, Benzoselenazolium,2-[2-[(3-ethyl-5-methyl-2(3H)-benzoselenazolylidene)methyl]-1-butenyl]-5,6-dimethyl-3-(3-sulfopropyl)-,inner salt (9CI)

Molecular Formula:	C₂₇H₃₂N₂O₃SSe₂	Molecular Weight:	622.539580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFOXRTGRFWMXTE-UHFFFAOYSA-N

39981-05-0

2-[2-[(3-ETHYL-5-METHYLBENZOSELENAZOL-2(3H)-YLIDENE)METHYL]BUT-1-ENYL]-5,6-DIMETHYL-3-(3-SULFONATOPROPYL)BENZOTHIAZOLIUM (3 suppliers)

IUPAC Name: 3-[(2Z)-2-[(2E)-2-[(3-ethyl-5-methyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 83783-61-3
Synonyms: EINECS 280-796-6, 2-(2-((3-Ethyl-5-methylbenzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethyl-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula:	C₂₇H₃₂N₂O₃S₂Se	Molecular Weight:	575.644580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUNAOGLHAINCEQ-UHFFFAOYSA-N

83783-61-3

2-[2-[(3-ETHYL-5-METHYLBENZOTHIAZOL-2(3H)-YLIDENE)METHYL]BUT-1-ENYL]-5,6-DIMETHYL-3-(3-SULFONATOPROPYL)BENZOTHIAZOLIUM (3 suppliers)

IUPAC Name: 3-[2-[(Z)-2-[(Z)-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethyl-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 66096-08-0
Synonyms: EINECS 266-140-1, 2-(2-((3-Ethyl-5-methylbenzothiazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethyl-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula:	C₂₇H₃₂N₂O₃S₃	Molecular Weight:	528.749580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUNWUUGCMQOMAX-UHFFFAOYSA-N

66096-08-0

2-[2-[(3-ETHYL-6-METHOXY-5-METHYL-(3H)-BENZOSELENAZOL-2-YLIDENE)METHYL]-1-BUTENYL]-1-(3-SULFONATOPROPYL)NAPHTH[1,2-D]OXAZOLIUM (2 suppliers)

IUPAC Name: 3-[2-[(Z)-2-[(Z)-(3-ethyl-6-methoxy-5-methyl-1,3-benzoselenazol-2-ylidene)methyl]but-1-enyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 94166-38-8
Synonyms: EINECS 303-334-8, 2-(2-((3-Ethyl-6-methoxy-5-methyl-(3H)-benzoselenazol-2-ylidene)methyl)-1-butenyl)-1-(3-sulphonatopropyl)naphth(1,2-d)oxazolium

Molecular Formula:	C₃₀H₃₂N₂O₅SSe	Molecular Weight:	611.610480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILLOJZYAIGDYQT-UHFFFAOYSA-N

94166-38-8

2-[2-[(3-Fluorobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3-fluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220019-05-5
Synonyms: 2-{2-[(3-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3-Fluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7C1937, 1859AD, AKOS015849595, AK-72277, HE187026, TR-066810, 2-{2-[(3-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3-fluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClFNO	Molecular Weight:	273.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUAXXINBQUZPBR-UHFFFAOYSA-N

1220019-05-5

2-[2-[(3-Methoxybenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219964-61-0
Synonyms: 2-{2-[(3-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride, CTK7A9533, 1553AD, AKOS015845888, AK-73367, HE187027, TR-067226, 2-{2-[(3-Methoxybenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3-methoxyphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGCGGDVGNXDYIT-UHFFFAOYSA-N

1219964-61-0

2-[2-[(3-Methylbenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(3-methylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-51-5
Synonyms: 2-{2-[(3-Methylbenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3-Methylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6C1151, 2106AD, AKOS015844110, AK-72285, HE187028, TR-066818, 2-{2-[(3-Methylbenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(3-methylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDYPKGRAXKOOHF-UHFFFAOYSA-N

1220031-51-5

2-[2-[(3-methylphenyl)diazenyl]ethyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[2-[(3-methylphenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3655-98-9
Synonyms: Ethyl(m-tolylazo)malononitrile, F 2289, 3-Tolyl-azo-aethyl-malonitril [German], MALONONITRILE, ETHYL(m-TOLYLAZO)-, AGN-PC-0JKELN, AC1L2DVN, 3-Tolyl-azo-aethyl-malonitril, LS-88938, 2-[2-(3-methylphenyl)diazenylethyl]propanedinitrile, {2-[(E)-(3-methylphenyl)diazenyl]ethyl}propanedinitrile

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHVMVHCLFXANBP-UHFFFAOYSA-N

3655-98-9

2-[2-[(3-MORPHOLINOPROPYL)AMINO]-2-OXOETHYL]TETRADECENOIC ACID HCL (3 suppliers)

IUPAC Name: (E)-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]tetradec-2-enoic acid hydrochloride | CAS Registry Number: 93904-81-5
Synonyms: EINECS 299-814-9, 2-(2-((3-Morpholinopropyl)amino)-2-oxoethyl)tetradecenoic acid monohydrochloride

Molecular Formula:	C₂₃H₄₃ClN₂O₄	Molecular Weight:	447.051520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYWOJBWDYJMOGB-PGCULMPHSA-N

93904-81-5

2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol (6 suppliers)

IUPAC Name: 2-[2-[3-chloro-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]phenyl]propan-2-ol | CAS Registry Number: 880769-28-8
Synonyms: AGN-PC-00BHFO, 2-[2-[(3S)-3-[3-[(1E)-2-(7-CHLOROQUINOLIN-2-YL)ETHENYL]PHENYL]-3-CHLOROPROPYL]PHENYL]-2-PROPANOL, 2-[2-[3-chloro-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]phenyl]propan-2-ol

Molecular Formula:	C₂₉H₂₇Cl₂NO	Molecular Weight:	476.436780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNRAWNADFMASI-UHFFFAOYSA-N

880769-28-8

2-[2-[(3S)-3-[3-[(E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-[(METHANESULFONYL)OXY]PROPYL]PHENYL]-2-PROPANOL (4 suppliers)

IUPAC Name: [(1S)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl] methanesulfonate | CAS Registry Number: 807638-71-7
Synonyms: XRINFBSWQGJTLT-GCSXDFHUSA-N, 2-[2-[(3S)-3-[3-[(E)-2-(7-Chloro-2-quinolyl)ethenyl]phenyl]-3-[(methanesulfonyl)oxy]propyl]phenyl]-2-propanol, 2-[2-[3(S)-[3-[(1E)-2-(7-chloroquinoline-2-yl)ethenyl]phenyl]-3-methanesulfonyloxypropyl]phenyl]-2-propanol

Molecular Formula:	C₃₀H₃₀ClNO₄S	Molecular Weight:	536.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRINFBSWQGJTLT-GCSXDFHUSA-N

807638-71-7

2-[2-[(4,5-Dichloro -1H-Imidazol-1-Yl) Methyl]phenoxy] Ethanohydrazide (5 suppliers)

IUPAC Name: 2-[2-[(4,5-dichloroimidazol-1-yl)methyl]phenoxy]acetohydrazide | CAS Registry Number: 514803-20-4
Synonyms: 2-[2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenoxy]ethanohydrazide, 2-{2-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]phenoxy}ethanohydrazide, 2-[2-[(4,5-dichloroimidazol-1-yl)methyl]phenoxy]acetohydrazide, 2-{2-[(4,5-dichloroimidazol-1-yl)methyl]phenoxy}acetohydrazide, ZINC00161168, AC1MCUFS, CTK4J4324, MolPort-000-150-339, AKOS015969356, AG-F-74234, OR25417, KB-85826, KB-166727, FT-0644774, 2-{2-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]phenoxy}acetohydrazide

Molecular Formula:	C₁₂H₁₂Cl₂N₄O₂	Molecular Weight:	315.155280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNFSMKXAVKOGQT-UHFFFAOYSA-N

514803-20-4

2-[2-[(4-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic Acid (2 suppliers)

IUPAC Name: 2-[2-[(4-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic acid | CAS Registry Number: 21447-09-6
Synonyms: 2-[2-[(4-aminophenyl)methylamino]-2-oxoethoxy]-5-chlorobenzoic acid, NSC211346, AC1L7EHL, AGN-PC-0JORI2, NSC-211346

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.754300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPABCXCMCRLRMY-UHFFFAOYSA-N

21447-09-6

2-[2-[(4-Bromo-2-chlorophenyl)amino]phenyl]acetic acid (1 supplier)

2512211-75-3

2-[2-[(4-bromo-2-methoxyphenyl)carbamoyl]phenyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[2-[(4-bromo-2-methoxyphenyl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 5918-12-7
Synonyms: CBMicro_037238, AC1LO5QO, MLS001178911, CHEMBL1876667, MolPort-000-207-985, REGID_for_CID_1214698, HMS2778H21, ZINC8448189, AKOS001044761, MCULE-2092669804, SMR000476556, BIM-0037356.P001, ST50633151, T0512-4298, 2-[2-[(4-bromo-2-methoxyphenyl)carbamoyl]phenyl]benzoic acid, 2'-[(4-bromo-2-methoxyphenyl)carbamoyl]biphenyl-2-carboxylic acid, 2'-[(4-bromo-2-methoxyanilino)carbonyl][1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₂₁H₁₆BrNO₄	Molecular Weight:	426.260040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTOUQMZFMHBWEU-UHFFFAOYSA-N

5918-12-7

2-[2-[(4-Bromobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(4-bromophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-45-0
Synonyms: 2-{2-[(4-Bromobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Bromobenzyl)oxy)ethyl)piperidine hydrochloride, CTK5I7449, 2143AD, AKOS015843568, AK-73351, HE187029, TR-067210, 2-{2-[(4-Bromobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(4-bromophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁BrClNO	Molecular Weight:	334.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTGDXWZWXJAOX-UHFFFAOYSA-N

1220032-45-0

2-[2-[(4-Chloro-1-naphthyl)oxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-23-4
Synonyms: 2-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Chloronaphthalen-1-yl)oxy)ethyl)piperidine hydrochloride, 2-{2-[(4-chloronaphthalen-1-yl)oxy]ethyl}piperidine hydrochloride, C17H21Cl2NO, CTK6G8881, 2138AD, AKOS015846192, AK-73259, HE187030, TR-067118, 2-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLNURGSSFYPOBT-UHFFFAOYSA-N

1220032-23-4

2-[2-[(4-Chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid (1 supplier)

2-[2-[(4-Chlorobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-68-3
Synonyms: 2-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Chlorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK6H0233, 1713AD, AKOS015846447, AK-72293, HE187032, TR-066826, 2-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(4-chlorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂NO	Molecular Weight:	290.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOOCOTLPTJLIBN-UHFFFAOYSA-N

1219980-68-3

2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate (2 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 7504-82-7
Synonyms: NSC407899, AC1L89S0, ZINC1600168, NSC-407899

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₅	Molecular Weight:	413.251920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRFFEWSZZGYBIQ-UHFFFAOYSA-N

7504-82-7

2-[2-[(4-chlorophenyl)diazenyl]ethyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3701-07-3
Synonyms: F 2293, ((p-Chlorophenyl)azo)ethylmalononitrile, 4-Chlor-phenyl-azo-aethyl-malonitril [German], MALONONITRILE, ((p-CHLOROPHENYL)AZO)ETHYL-, AGN-PC-0JKEOA, AC1L2E41, 4-Chlor-phenyl-azo-aethyl-malonitril, LS-88898, {2-[(E)-(4-chlorophenyl)diazenyl]ethyl}propanedinitrile

Molecular Formula:	C₁₁H₉ClN₄	Molecular Weight:	232.668960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYCVLMZDYDIWOU-UHFFFAOYSA-N

3701-07-3

2-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]benzoic Acid (2 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 24727-42-2
Synonyms: T6585506, 2-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]benzoic acid, NSC212137, AC1L7FOS, AGN-PC-0JORW0, MolPort-005-437-526, MCULE-8795332028, NSC-212137

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPNKKKFJCMGRPV-UHFFFAOYSA-N

24727-42-2

2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]sulfanylacetic Acid (6 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338421-25-3
Synonyms: 2-({2-[(4-chlorobenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, 4H-357S, 2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]sulfanylacetic acid, AGN-PC-0KKPUM, AC1MC8Z6, MLS000755456, CHEMBL1485414, CTK7G2068, MolPort-002-345-032, HMS2617D16, AKOS005070332, AG-A-27217, AG-L-50066, MCULE-2695948988, RP15241, chlorobenzylaminooxoethylsulfanylaceticacid, SMR000337841, TR-063349, [({[(4-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid, 2-({2-[(4-Chlorobenzyl)amino]-2-oxoethyl}sulfanyl) acetic acid

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.735880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRBOSRDVVKCJCS-UHFFFAOYSA-N

338421-25-3

2-[2-[(4-Chlorophenyl)Sulfonyl]Ethyl]Cyclohexan-1-One (7 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl]cyclohexan-1-one | CAS Registry Number: 175202-99-0
Synonyms: 2-[2-[(4-chlorophenyl)sulfonyl]ethyl]cyclohexan-1-one, 2-{2-[(4-CHLOROPHENYL)SULFONYL]ETHYL}CYCLOHEXAN-1-ONE, AC1MCUJE, Maybridge1_004930, CTK4D5507, HMS555I02, MolPort-001-764-306, AKOS015908882, AG-E-25207, KM05533, KB-166520, FT-0610897, 2-[2-(4-chlorobenzenesulfonyl)ethyl]cyclohexan-1-one, 2-[2-(4-chlorophenyl)sulfonylethyl]cyclohexan-1-one, I14-35057, 2-{2-[(4-chlorophenyl)sulphonyl]ethyl}cyclohexan-1-one

Molecular Formula:	C₁₄H₁₇ClO₃S	Molecular Weight:	300.800980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIOAWAGTALHADQ-UHFFFAOYSA-N

175202-99-0

2-[2-[(4-ETHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (4 suppliers)

IUPAC Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate | CAS Registry Number: 72252-43-8
Synonyms: EINECS 276-536-6, CID6442016, 2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium acetate, 3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, acetate, 3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, acetate (1:1)

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYHAWQRSSYHRBB-UHFFFAOYSA-N

72252-43-8

2-[2-[(4-ETHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROGEN SULFATE (2 suppliers)

IUPAC Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline sulfate | CAS Registry Number: 70353-84-3
Synonyms: EINECS 274-577-4, CID6441784, 3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl, bisulfate, 2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate, 3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, sulfate (1:1)

Molecular Formula:	C₂₁H₂₅N₂O₅S-	Molecular Weight:	417.498600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBFKGNGDEXCCMP-UHFFFAOYSA-M

70353-84-3

2-[2-[(4-ethoxyphenyl)diazenyl]ethyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[2-[(4-ethoxyphenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 1867-36-3
Synonyms: F 2294, ((p-Ethoxyphenyl)azo)ethylmalononitrile, Propanedinitrile, ((4-ethoxyphenyl)azo)ethyl-, 4-Aethoxy-phenyl-azo-aethyl-malonitril [German], MALONONITRILE, ((p-ETHOXYPHENYL)AZO)ETHYL-, AGN-PC-0JKCJ9, AC1L26QO, 4-Aethoxy-phenyl-azo-aethyl-malonitril, LS-88931, 2-[2-(4-ethoxyphenyl)diazenylethyl]propanedinitrile

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGBHTEFHPRBBRP-UHFFFAOYSA-N

1867-36-3

2-[2-[(4-Fluorobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219968-09-8
Synonyms: 2-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Fluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7C0587, 1586AD, AKOS015849813, AK-72289, HE187034, TR-066822, 2-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(4-fluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClFNO	Molecular Weight:	273.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYGVTTCZYOABSZ-UHFFFAOYSA-N

1219968-09-8

2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione | CAS Registry Number: 5987-87-1
Synonyms: 2-{2-[(4-fluorobenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-1H-isoindole-1,3(2H)-dione, AC1LKGYK, CBMicro_014285, Oprea1_275948, STOCK3S-19925, A1932/0081292, MolPort-002-178-698, ZINC716527, SMSF0010802, STK724099, ZINC00716527, AKOS001626675, CB09305, MCULE-3456957236, BIM-0014142.P001, AG-205/37199054

Molecular Formula:	C₂₂H₁₃FN₂O₂S₂	Molecular Weight:	420.479223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHQGMZAHHNDCPI-UHFFFAOYSA-N

5987-87-1

2-[2-[(4-Iodobenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(4-iodophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-32-9
Synonyms: 2-{2-[(4-Iodobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Iodobenzyl)oxy)ethyl)piperidine hydrochloride, C14H21ClINO, CTK7C3267, 1775AD, AKOS015849665, AK-73355, HE187035, TR-067214, 2-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(4-iodophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClINO	Molecular Weight:	381.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASNROWVHVGJGRC-UHFFFAOYSA-N

1220016-32-9

2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide (5 suppliers)

IUPAC Name: 2-[2-(4-iodoanilino)-2-oxoethoxy]-N-[2-(N-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 1462267-07-7
Synonyms: MLS003874050, KUC107647N-02, SMR002530685, 2-(2-((4-iodophenyl)amino)-2-oxoethoxy)-N-(2-(methyl(phenyl)amino)-2-oxoethyl)benzamide, ksc-22-92-D69, SCHEMBL16534468, KUC107647N, NCGC00241607-01, KSC-242-13-2

Molecular Formula:	C₂₄H₂₂IN₃O₄	Molecular Weight:	543.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFVDMJQQAKLUSN-UHFFFAOYSA-N

1462267-07-7

2-[2-[(4-Methoxybenzyl)oxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220038-98-1
Synonyms: 2-{2-[(4-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride, CTK7A4136, 2401AD, AKOS015849358, AK-73379, HE187037, TR-067238, 2-{2-[(4-Methoxybenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(4-methoxyphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYXXXPRKFSPBSB-UHFFFAOYSA-N

1220038-98-1

2-[2-[(4-METHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (4 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate | CAS Registry Number: 59737-02-9
Synonyms: EINECS 261-896-9, 2-(2-((4-Methoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium acetate

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYAFIMDLLJYPY-UHFFFAOYSA-N

59737-02-9

2-[2-[(4-METHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROGEN SULFATE (2 suppliers)

IUPAC Name: hydrogen sulfate; 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 59737-01-8
Synonyms: EINECS 261-895-3, CID6453846, 2-(2-((4-Methoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.479960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VQWAIAQQRBMRKH-UHFFFAOYSA-N

59737-01-8

2-[2-[(4-METHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM THIOCYANATE (4 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline thiocyanate | CAS Registry Number: 84196-24-7
Synonyms: EINECS 282-434-2, 2-(2-((4-Methoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium thiocyanate

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBDRPYAJKGDWMA-UHFFFAOYSA-N

84196-24-7

2-[2-[(4-METHOXYPHENYL)METHYL]-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 64677-94-7
Synonyms: BRN 0823855, CID3049350, LS-134596, 6-Hydroxy-2-(4-methoxybenzyl)-4-methyl-5-pyrimidineacetic acid, 5-Pyrimidineacetic acid, 6-hydroxy-2-(4-methoxybenzyl)-4-methyl-

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFCSEEAOHKJMQS-UHFFFAOYSA-N

64677-94-7

2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetic Acid (5 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338421-45-7
Synonyms: 2-({2-[(4-methoxybenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, 4H-391S, 2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid, AGN-PC-0KKPUN, AC1MC8Z8, CTK7A3964, MolPort-002-345-033, AKOS005070333, AG-A-27219, MCULE-2729392590, RP15085, methoxybenzylaminooxoethylsulfanylaceticacid, TR-063350, [({[(4-methoxyphenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPXMMDXZXALGKO-UHFFFAOYSA-N

338421-45-7

2-[2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethylamino]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethylamino]ethanol;dihydrochloride | CAS Registry Number: 86663-11-8
Synonyms: CM 30311, 2-((2-((4-Methyl-6-phenyl-3-pyridazinyl)amino)ethyl)amino)ethanol dihydrochloride, 3-(2-(2-Hydroxyethylamino)ethylamino)-4-methyl-6-phenylpyridazine dihydrochloride, Ethanol, 2-((2-((4-methyl-6-phenyl-3-pyridazinyl)amino)ethyl)amino)-, dihydrochloride, AC1O4Q0C, LS-66917, 2-[2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethylamino]ethanol dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₄O	Molecular Weight:	345.267380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KJASTWBKXNEJEJ-UHFFFAOYSA-N

86663-11-8

2-[2-[(4-methylphenyl)diazenyl]ethyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3655-99-0
Synonyms: Ethyl(p-tolylazo)malononitrile, F 2290, 4-Tolyl-azo-aethyl-malonitril [German], MALONONITRILE, ETHYL(p-TOLYLAZO)-, AC1L2DVQ, 4-Tolyl-azo-aethyl-malonitril, LS-88940

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEWDIDOXHDANGY-UHFFFAOYSA-N

3655-99-0

2-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanylacetic Acid (6 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338421-46-8
Synonyms: 2-({2-[(4-methylbenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, 4H-393S, 2-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid, MLS000594352, AGN-PC-0KKPUO, AC1MC8ZA, CHEMBL1706267, CTK7G2067, MolPort-002-345-034, HMS2326I04, SBB101268, AKOS005070349, AG-A-27221, AG-L-50068, MCULE-6178778414, RP14394, methylbenzylaminooxoethylsulfanylaceticacid, SMR000126532, TR-063351, 2-({N-[(4-methylphenyl)methyl]carbamoyl}methylthio)acetic acid

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBYCEDORBHAITF-UHFFFAOYSA-N

338421-46-8

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