2-[2-(N-Methylanilino)acetyl]-2-phenylacetonitrile,2-[2-(Naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187501 to 187550 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(N-Methylanilino)acetyl]-2-phenylacetonitrile (1 supplier)

IUPAC Name: 4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile | CAS Registry Number: 73663-78-2
Synonyms: Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-, NSC 103388, BRN 3375694, 2-(2-(N-Methylanilino)acetyl)-2-phenylacetonitrile, ACETONITRILE, 2-(2-(N-METHYLANILINO)ACETYL)-2-PHENYL-, Acetonitrile, 2-[2-(N-methylanilino)acetyl]-2-phenyl-, AC1L1C2M, NCIOpen2_007046, NSC103388, NSC-103388, LS-13285, 4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile, 4-14-00-02564 (Beilstein Handbook Reference), 4-[methyl(phenyl)amino]-3-oxo-2-phenylbutanenitrile, Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)-, Benzeneacetonitrile, .alpha.-[(methylphenylamino)acetyl]-, Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)- (9CI)

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZBBLJWSVLNSSO-UHFFFAOYSA-N

73663-78-2

2-[2-(Naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(2-naphthalen-1-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 23353-15-3
Synonyms: 2-[2-(naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid, ZINC5592329, STL451506, AKOS002669793, MCULE-8986482121, NE61174, [2-(naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid, Z1704623539

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVBIDCYDHPYFJZ-UHFFFAOYSA-N

23353-15-3

2-[2-(Naphthalen-1-yl)acetamido]propanoic acid (2 suppliers)

IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid | CAS Registry Number: 150671-94-6
Synonyms: 2-[2-(naphthalen-1-yl)acetamido]propanoic acid, 2-[(2-naphthalen-1-ylacetyl)amino]propanoic Acid, (2S)-2-[2-(naphthalen-1-yl)acetamido]propanoic acid, SCHEMBL6136454, CTK8F3898, AKOS000117031, AKOS017269107, MCULE-1155020979, EN300-07682, Z85890231

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUEHQQBAKMAHCM-UHFFFAOYSA-N

150671-94-6

2-[2-(NAPHTHALEN-1-YL)ETHYL]-1-[3-(TRIMETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE (0 suppliers)

Synonyms: 1H-Benzo(a)cyclopent(h)anthracene, 1h-cyclopenta[k]tetraphene, 6,7-Cyclopenteno-1,2-benzanthracene, AC1L3QAH, AC1Q1J04, CTK1A5970, AR-1C3343, LS-33975, 1H-Benzo[a]cyclopent[h]anthracene(6CI,7CI,8CI,9CI)

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIRVIIOSCIBXLZ-UHFFFAOYSA-N

240-44-8

2-[2-(NAPHTHALEN-1-YLMETHYLIDENE)HYDRAZINYL]-5-NITROPYRIDINE (0 suppliers)

IUPAC Name: 5-cyclohexyl-6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 28998-48-3
Synonyms: BRN 2865548, 5-cyclohexyl-6-hydroxyindane-1-carboxylic acid, (+-)-5-Cyclohexyl-6-hydroxyindan-1-carboxylic acid, 1-Indancarboxylic acid, 5-cyclohexyl-6-hydroxy-, (+-)-, AC1L3PLQ, AC1Q5UMX, CTK1A6915, AR-1G7908, LS-81082, 1H-Indene-1-carboxylicacid, 5-cyclohexyl-2,3-dihydro-6-hydroxy-, 5-cyclohexyl-6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSKCLYSPBODMHR-UHFFFAOYSA-N

28998-48-3

2-[2-(naphthalen-1-yloxy)ethyl]piperidine (1 supplier)

IUPAC Name: 2-(2-naphthalen-1-yloxyethyl)piperidine | CAS Registry Number: 93723-55-8
Synonyms: 2-[2-(1-Naphthyloxy)ethyl]piperidine, 2-(2-naphthalen-1-yloxyethyl)piperidine, SCHEMBL6610215, AKOS005893416

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBJFYVRQODIXHX-UHFFFAOYSA-N

93723-55-8

2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide | CAS Registry Number: 5926-58-9
Synonyms: ST006293, ZINC01027888, AC1LBTDP, CBMicro_037752, MolPort-000-605-537, WZMOYTPVSYQWEQ-UHFFFAOYSA-N, ZINC1027888, STK698595, AKOS001750170, MCULE-7338994835, BIM-0037736.P001, A2659/0113371, N-(2-naphthyl)-2-[(N-phenylcarbamoyl)methylthio]acetamide, N-Naphthalen-2-yl-2-phenylcarbamoylmethylsulfanyl-acetamide, 2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide, 2-{[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl}-N-phenylacetamide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZMOYTPVSYQWEQ-UHFFFAOYSA-N

5926-58-9

2-[2-(naphthalen-2-yloxy)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-naphthalen-2-yloxyethyl)piperidine;hydrochloride | CAS Registry Number: 1185299-69-7
Synonyms: 2-[2-(2-Naphthyloxy)ethyl]piperidine hydrochloride, 2-(2-naphthalen-2-yloxyethyl)piperidine;hydrochloride, 0372AD, AKOS015843986

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HORWFSYGDXHXSI-UHFFFAOYSA-N

1185299-69-7

2-[2-(NONYLPHENOXY)ETHOXY]ETHANOL (3 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 27176-93-8
Synonyms: PONPE-2, Diethylene glycol nonylphenol ether, EINECS 248-291-5, Nonylphenol mono(oxyethylene) ethanol, CID3032832, Ethanol, 2-(2-(nonylphenoxy)ethoxy)-, Diethylene glycol mono(nonylphenyl) ether, 2-(2-(NONYLPHENOXY)ETHOXY)ETHANOL, alpha-Nonylphenyl-omega-hydroxybis(oxyethylene), 106400-82-2

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRLGETDMEIMLQU-UHFFFAOYSA-N

27176-93-8

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL DOCOSANOATE (2 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl docosanoate | CAS Registry Number: 94022-12-5
Synonyms: EINECS 301-506-7, CID3023298, 2-(2-(Nonylphenoxy)ethoxy)ethyl docosanoate

Molecular Formula:	C₄₁H₇₄O₄	Molecular Weight:	631.023860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLIFBJHLLUOJTD-UHFFFAOYSA-N

94022-12-5

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL OLEATE (3 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 94022-13-6
Synonyms: EINECS 301-507-2, CID6433022, 2-(2-(Nonylphenoxy)ethoxy)ethyl oleate

Molecular Formula:	C₃₇H₆₄O₄	Molecular Weight:	572.901660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFQWKIBNXQKIOA-PFONDFGASA-N

94022-13-6

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL PALMITATE (3 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl hexadecanoate | CAS Registry Number: 94022-11-4
Synonyms: EINECS 301-505-1, CID3023297, 2-(2-(Nonylphenoxy)ethoxy)ethyl palmitate

Molecular Formula:	C₃₅H₆₂O₄	Molecular Weight:	546.864380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBZILBKIQHLSTK-UHFFFAOYSA-N

94022-11-4

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL STEARATE (4 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 93982-20-8
Synonyms: EINECS 301-211-3, CID3023197, 2-(2-(Nonylphenoxy)ethoxy)ethyl stearate

Molecular Formula:	C₃₇H₆₆O₄	Molecular Weight:	574.917540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOPBRKAGOWPWKP-UHFFFAOYSA-N

93982-20-8

2-[2-(OCTADECENYLOXY)ETHOXY]-ETHANOL DIHYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: dihydroxy(oxo)phosphanium;2-(2-octadec-1-enoxyethoxy)ethanol | CAS Registry Number: 130419-61-3
Synonyms: Ethanol,2-[2-(octadecenyloxy)ethoxy]-, dihydrogen phosphate (9CI), ACMC-20mtmf, CTK4B6709, AG-D-61781, Ethanol, 2-2-(octadecenyloxy)ethoxy-, dihydrogen phosphate

Molecular Formula:	C₂₂H₄₆O₆P+	Molecular Weight:	437.570802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZLKCYDOCASSLLN-UHFFFAOYSA-O

130419-61-3

2-[2-(OLEOYLOXY)ETHYL]-1,4-BUTANEDIYL DIOLEATE (4 suppliers)

IUPAC Name: [5-[(Z)-octadec-9-enoyl]oxy-3-[[(Z)-octadec-9-enoyl]oxymethyl]pentyl] (Z)-octadec-9-enoate | CAS Registry Number: 84930-05-2
Synonyms: EINECS 284-586-5, 2-(2-(Oleoyloxy)ethyl)-1,4-butanediyl dioleate

Molecular Formula:	C₆₀H₁₁₀O₆	Molecular Weight:	927.511800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWKVQGPHFYAPAK-IUPFWZBJSA-N

84930-05-2

2-[2-(oxan-2-yl)ethyl]pyrrolidine hydrochloride (0 suppliers)

2098019-04-4

2-[2-(oxan-2-yloxy)phenoxy]oxane (0 suppliers)

IUPAC Name: 2-[2-(oxan-2-yloxy)phenoxy]oxane | CAS Registry Number: 13557-11-4
Synonyms: 2-[2-(tetrahydro-2H-pyran-2-yloxy)phenoxy]tetrahydro-2H-pyran, AC1MCXEI, AGN-PC-0KL05J, SCHEMBL6342508, CTK5J6861, AG-A-34265, OR26227, KB-166514

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGDFSRCYTFGOIF-UHFFFAOYSA-N

13557-11-4

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

IUPAC Name: 2-[2-(oxan-3-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1340324-78-8
Synonyms: 2-[2-(oxan-3-yl)-1,3-thiazol-4-yl]acetic acid, AKOS013049243

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQSUGSYLBNCBB-UHFFFAOYSA-N

1340324-78-8

2-[2-(Oxan-4-yl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(oxan-4-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1248694-60-1
Synonyms: 2-[2-(oxan-4-yl)-1,3-thiazol-4-yl]acetic acid, AKOS011673617

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXNRLAZXXFGQAO-UHFFFAOYSA-N

1248694-60-1

2-[2-(oxan-4-yl)ethyl]piperidine hydrochloride (0 suppliers)

2098029-32-2

2-[2-(oxan-4-yl)pyrimidin-5-yl]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(oxan-4-yl)pyrimidin-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1196154-65-0
Synonyms: AB63303, 2-(2-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-5-YL)ETHANAMINE HYDROCHLORIDE, 2-[2-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-5-YL]ETHANAMINIUM CHLORIDE

Molecular Formula:	C₁₁H₁₈ClN₃O	Molecular Weight:	243.733120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKGQBACFBHLXJH-UHFFFAOYSA-N

1196154-65-0

2-[2-(OXIRAN-2-YLMETHOXY)ETHOXYMETHYL]OXIRANE (6 suppliers)

IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 26403-72-5
Synonyms: Glycol diglycidyl ether, Ethylene glycol diglycidyl ether, 1,2-Diglycidyloxyethane, Diglycidylethylene glycol, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, Ethylenglykoldiglycidylether

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

26403-72-5

2-[2-(oxolan-2-yl)-1h-1,3-benzodiazol-1-yl]acetic acid (0 suppliers)

1097801-62-1

2-[2-(Oxolan-2-yl)ethyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol | CAS Registry Number: 1560865-57-7
Synonyms: 2-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol, AKOS014499650

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDMQRVKPXFETDT-UHFFFAOYSA-N

1560865-57-7

2-[2-(oxolan-2-yl)ethyl]piperidine hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(oxolan-2-yl)ethyl]piperidine;hydrochloride | CAS Registry Number: 2098129-00-9
Synonyms: F2167-8117, 2-(2-(Tetrahydrofuran-2-yl)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDDUNTGUNBIZFE-UHFFFAOYSA-N

2098129-00-9

2-[2-(oxolan-2-yl)ethyl]pyrrolidine (0 suppliers)

IUPAC Name: 2-[2-(oxolan-2-yl)ethyl]pyrrolidine | CAS Registry Number: 1480307-21-8
Synonyms: AKOS014499049, 2-(2-(Tetrahydrofuran-2-yl)ethyl)pyrrolidine, F8884-9307

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCASMEMPMJZBFR-UHFFFAOYSA-N

1480307-21-8

2-[2-(Oxolan-3-yl)-1,3-thiazol-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1250763-48-4
Synonyms: 2-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]acetic acid, AKOS011596591

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVEOPFQMVYAQDX-UHFFFAOYSA-N

1250763-48-4

2-[2-(oxolan-3-yl)-1h-1,3-benzodiazol-1-yl]acetic acid (0 suppliers)

1306226-56-1

2-[2-(oxolan-3-yl)ethyl]piperidine hydrochloride (0 suppliers)

2098124-13-9

2-[2-(Oxolan-3-yloxy)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(oxolan-3-yloxy)phenyl]acetic acid | CAS Registry Number: 1520738-16-2
Synonyms: 2-[2-(oxolan-3-yloxy)phenyl]acetic acid, AKOS019308926, Z2240999758

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHMHSFZONFBJEB-UHFFFAOYSA-N

1520738-16-2

2-[2-(p-Chlorophenyl)oxazol-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetic acid | CAS Registry Number: 22086-88-0
Synonyms: 2-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetic acid, AC1Q750D, MolPort-008-489-322, AKOS022220014, MCULE-9695511593, NE22689, 2-(4-chlorophenyl)-4-oxazoleacetic acid, EN300-69974

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCSIVMBXRSMJAI-UHFFFAOYSA-N

22086-88-0

2-[2-(p-Sulfophenyl)hydrazino]succinic acid (1 supplier)

IUPAC Name: 2-[2-(4-sulfophenyl)hydrazinyl]butanedioic acid | CAS Registry Number: 78294-59-4

Molecular Formula:	C₁₀H₁₂N₂O₇S	Molecular Weight:	304.273 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NLVOSHDHICQIQT-UHFFFAOYSA-N

78294-59-4

2-[2-(p-Tolyl)ethenyl]pyridine (2 suppliers)

IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]pyridine | CAS Registry Number: 718-27-4
Synonyms: MLS003107184, NSC204923, AC1NT9IN, SCHEMBL707730, HRBZKIXCQILVSA-MDZDMXLPSA-N, ZINC15768251, NSC-204923, 2-[(E)-2-(4-Methylphenyl)ethenyl]pyridine, 2-[(E)-2-(4-Methylphenyl)ethenyl]pyridine #, Pyridine, 2-(2-(4-methylphenyl)ethenyl)-, trans

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRBZKIXCQILVSA-MDZDMXLPSA-N

718-27-4

2-[2-(Pent-3-enoylamino)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

2-[2-(pent-4-en-1-yloxy)ethyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-pent-4-enoxyethyl)piperidine;hydrochloride | CAS Registry Number: 1220036-63-4
Synonyms: 2-[2-(4-PENTENYLOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-(2-pent-4-enoxyethyl)piperidine;hydrochloride, 2-(2-(Pent-4-en-1-yloxy)ethyl)piperidine hydrochloride, 2311AD, AKOS015844781, 2-(2-(Pent-4-en-1-yloxy)ethyl)piperidinehydrochloride

Molecular Formula:	C₁₂H₂₄ClNO	Molecular Weight:	233.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMWSQKXCTOYHIM-UHFFFAOYSA-N

1220036-63-4

2-[2-(Pentyloxy)ethyl]piperidine hydrochloride (2 suppliers)

2-[2-(Phenoxymethyl)-1H-1,3-benzodiazol-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 750599-00-9
Synonyms: 2-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]acetic acid, ZINC2650687, AKOS005144684, MCULE-5230749812, NE22983, EN300-25405, Z55928947, [2-(Phenoxymethyl)-1H-benzimidazol-1-yl]acetic acid, AldrichCPR, 1011405-17-6

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHCQBJMAELFRHV-UHFFFAOYSA-N

750599-00-9

2-[2-(Phenylamino)ethenyl]-3-(3-sulfopropyl)benzoxazoliuminnersalt (0 suppliers)

2-[2-(phenylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-(phenylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 6809-72-9
Synonyms: Diphenanilic acid, STK037622, AC1L9KU7, Oprea1_331039, MLS000570999, CHEMBL1498833, IMNAHFIVWBGYDS-UHFFFAOYSA-N, MolPort-001-486-169, HMS2306C18, ZINC1210238, NSC132234, AKOS003244353, MCULE-9176107551, NSC-132234, SMR000187063, 2-[2-(phenylcarbamoyl)phenyl]benzoic acid, 2'-(anilinocarbonyl)-2-biphenylcarboxylic acid, 2'-(phenylcarbamoyl)biphenyl-2-carboxylic acid, Benzoic acid, 2-(2-phenylaminocarbonyl)phenyl]-, 2'-(Anilinocarbonyl)[1,1'-biphenyl]-2-carboxylic acid #

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMNAHFIVWBGYDS-UHFFFAOYSA-N

6809-72-9

2-[2-(Phenylformamido)acetamido]ethyl benzoate (2 suppliers)

IUPAC Name: 2-[(2-benzamidoacetyl)amino]ethyl benzoate | CAS Registry Number: 338419-48-0
Synonyms: 2-{[2-(benzoylamino)acetyl]amino}ethyl benzenecarboxylate, 2-[2-(phenylformamido)acetamido]ethyl benzoate, KS-00001WCQ, ZINC3052607, AKOS005091515, MCULE-2731082599, 4F-901

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRQQGYKWXNJMFT-UHFFFAOYSA-N

338419-48-0

2-[2-(PHENYLMETHOXY)ETHYL]PYRIDINE (6 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethyl)pyridine | CAS Registry Number: 72187-39-4
Synonyms: Ambkt33862, NSC34068, MolPort-000-165-695, CID95767, 2-(2-(Phenylmethoxy)ethyl)pyridine, 2-[2-(Phenylmethoxy)ethyl]pyridine, EINECS 276-450-9, ZINC01666107, Pyridine, 2-(2-(phenylmethoxy)ethyl)-, Pyridine, 2-[2-(phenylmethoxy)ethyl]-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUKWUVUJUABESO-UHFFFAOYSA-N

72187-39-4

2-[2-(phenylmethoxycarbonylamino)pentanoylamino]acetic Acid (0 suppliers)

IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 56610-11-8
Synonyms: ZINC1576010, AK238858, (S)-2-(2-(((Benzyloxy)carbonyl)amino)pentanamido)acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSGKPVVFBQQVSE-LBPRGKRZSA-N

56610-11-8

2-[2-(Phenylsulfanyl)ethoxy]ethan-1-amine (1 supplier)

IUPAC Name: 2-(2-phenylsulfanylethoxy)ethanamine | CAS Registry Number: 752964-48-0
Synonyms: 2-[2-(PHENYLSULFANYL)ETHOXY]ETHAN-1-AMINE, ZINC57490276, AKOS017514634, EN300-242747

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXMNXLHCOHTHSL-UHFFFAOYSA-N

752964-48-0

2-[2-(Phenylsulfanyl)pyridin-3-yl]-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-(2-phenylsulfanylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 339112-89-9
Synonyms: 2-(2-(phenylsulfanyl))-3-pyridinyl)-1,3-benzo[d]thiazole, 2-[2-(phenylsulfanyl)-3-pyridinyl]-1,3-benzothiazole, 2-[2-(phenylsulfanyl)pyridin-3-yl]-1,3-benzothiazole, AC1MXO6R, KS-00003FWI, ZINC3134294, AKOS005105350, 9J-342S, MCULE-2937555554, 2-(2-(phenylthio)pyridin-3-yl)benzo[d]thiazole, 2-(2-phenylsulfanylpyridin-3-yl)-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₂N₂S₂	Molecular Weight:	320.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRPHSAPDMLPBOP-UHFFFAOYSA-N

339112-89-9

2-[2-(Phenylthio)phenyl]acetic acid (10 suppliers)

IUPAC Name: 2-(2-phenylsulfanylphenyl)acetic acid | CAS Registry Number: 1527-17-9
Synonyms: Maybridge3_001025, 2-(Phenylthio)phenylacetic acid, Oprea1_108750, 2-(Phenylthio)benzeneacetic acid, BRN 2115692, Benzeneacetic acid, 2-(phenylthio)-, BTB 15078, [2-(phenylsulfanyl)phenyl]acetic acid, IDI1_012412, ACETIC ACID, (o-(PHENYLTHIO)PHENYL)-, LS-12787, Benzeneacetic acid, 2-(phenylthio)- (9CI), AE-641/00686006, SR-01000637704-1

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIYLNQBNSEKAO-UHFFFAOYSA-N

1527-17-9

2-[2-(Phenylthio)phenyl]propan-2-ol (0 suppliers)

IUPAC Name: 2-(2-phenylsulfanylphenyl)propan-2-ol | CAS Registry Number: 57302-39-3
Synonyms: DA-42049

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTUDNJHVKBZLJM-UHFFFAOYSA-N

57302-39-3

2-[2-(piperazin-1-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

2-[2-(piperazin-1-yl)ethyl]pyrazine (2 suppliers)

IUPAC Name: 2-(2-piperazin-1-ylethyl)pyrazine | CAS Registry Number: 381721-51-3
Synonyms: SCHEMBL1514810, 2-(2-piperazin-1-ylethyl)pyrazine, ZINC82636878

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPVGRNQKIDXDMG-UHFFFAOYSA-N

381721-51-3

2-[2-(PIPERIDIN-1-YL)ETHOXY]ETHYL 10H-PYRIDO[3,2-B][1,4]BENZOTHIAZINE-10-CARBOXYLATE HCL (4 suppliers)

IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride | CAS Registry Number: 14056-67-8
Synonyms: Theratuss, Selvigon, Pipazethate HCl, Theratuss hydrochloride, Pipazetate hydrochloride, Pipazethate monohydrochloride, PIPAZETHATE HYDROCHLORIDE, EINECS 227-980-4, 2167-85-3 (Parent), NSC 106961, CID22424, EINECS 237-895-4, NSC106961, LS-133203, WLN: T C666 BN DN ISJ BVO2O2- AT6NTJ &GH, Piperidino aethoxyaethylesters der 4-azaphenothiazin-10-carboneaeure hydrochlorid, Piperidino aethoxyaethylesters der 4-azaphenothiazin-10-carboneaeure hydrochlorid [German], 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(2-piperidinoethoxy)ethyl ester, monohydrochloride, 6056-11-7, Thiophenylpyridylamine-10-carboxylic acid-piperidinoethoxy ethyl ester

Molecular Formula:	C₂₁H₂₆ClN₃O₃S	Molecular Weight:	435.967440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEUBUXUFKHXRKO-UHFFFAOYSA-N

14056-67-8

2-[2-(PIPERIDIN-1-YL)ETHYL]-1,2-BENZISOTHIAZOL-3(2H)-ONE (2 suppliers)

IUPAC Name: 2-(2-piperidin-1-ylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 69577-09-9
Synonyms: CHEBI:166498, EINECS 274-048-8, 2-(2-Piperidin-1-yl-ethyl)-benzo[d]isothiazol-3-one, 2-(2-(1-Piperidinyl)ethyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVYVBEZFLKAOSJ-UHFFFAOYSA-N

69577-09-9

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