2-(phenylthio)thiazole,2-(Phenylthio)Thiophene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155701 to 155750 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(phenylthio)thiazole (2 suppliers)

IUPAC Name: 2-phenylsulfanyl-1,3-thiazole | CAS Registry Number: 33342-67-5
Synonyms: Thiazole, 2-(phenylthio)-, AC1LCSSC, SureCN2982080, 2-phenylsulfanyl-1,3-thiazole, CTK1B8549, 2-(Phenylsulfanyl)-1,3-thiazole, ZINC15781452

Molecular Formula:	C₉H₇NS₂	Molecular Weight:	193.288580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUZBIMIEZOALU-UHFFFAOYSA-N

33342-67-5

2-(Phenylthio)Thiophene (11 suppliers)

IUPAC Name: 2-phenylsulfanylthiophene | CAS Registry Number: 16718-12-0
Synonyms: 2-phenylsulfanyl-thiophene, ZINC00161156, CID2778915, KM04712

Molecular Formula:	C₁₀H₈S₂	Molecular Weight:	192.300520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQTBWKNYWACCRU-UHFFFAOYSA-N

16718-12-0

2-(PHENYLTHIOMETHYL)-4,5,6,7-TETRAHYDROBENZOFURAN (3 suppliers)

IUPAC Name: 2-(phenylsulfanylmethyl)-4,5,6,7-tetrahydro-1-benzofuran | CAS Registry Number: 941270-58-2
Synonyms: 2-PHENYLSULFANYLMETHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYEIMKLRPZDYQH-UHFFFAOYSA-N

941270-58-2

2-(Phenylthiomethyl)benzonitrile (0 suppliers)

92164-25-5

2-(PHOSPHONOMETHOXY)ETHYLADENINE (2 suppliers)

6941-25-7

2-(PHOSPHONOMETHYL)ACRYLIC ACID (3 suppliers)

IUPAC Name: 2-(phosphonomethyl)prop-2-enoic acid | CAS Registry Number: 4538-02-7
Synonyms: CID151218, 2-Propenoic acid, 2-(phosphonomethyl)-, alpha-(Dihydroxyphosphinylmethyl)acrylic acid

Molecular Formula:	C₄H₇O₅P	Molecular Weight:	166.069141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CVMBCYJJZICNKP-UHFFFAOYSA-N

4538-02-7

2-(Phosphonomethyl)succinic acid (1 supplier)

5801-01-4

2-(PHOSPHONOOXY)ACRYLATE (5 suppliers)

IUPAC Name: 2-phosphonooxyprop-2-enoate | CAS Registry Number: 73-89-2
Synonyms: phosphoenolpyruvate, P-enol-pyruvate, P-enol-pyr, Phosphoenylpyruvate, 2-(Phosphonooxy)acrylate, O-phosphono-enol-pyruvate, 2-(phosphonooxy)-2-propenoate, 2-(phosphonooxy)prop-2-enoate, CHEBI:18021, CID638308, 2-hydroxy-2-propenoate phosphate (ester), 2-propenoato, 2-(phosphonooxy)-, ion(1-), 2-Propenoic acid, 2-(phosphonooxy)-, ion(1-), Acrylic acid-2-hydroxy-dihydrogen phosphate-ion(1-), 2-hydroxy-2-propenoate (dihydrogen phosphate) (ester), 2-Propenoic acid, 2-(phosphonooxy)-, ion(1-) (9CI), 63780A4A-4707-41F8-A972-629790B2BDBF, Acrylic acid, 2-hydroxy-, dihydrogen phosphate, ion(1-) (8CI), InChI=1/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-, PEP

Molecular Formula:	C₃H₄O₆P-	Molecular Weight:	167.034021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTBNBXWJWCWCIK-UHFFFAOYSA-M

73-89-2

2-(Phosphonooxy)benzoic acid (15 suppliers)

IUPAC Name: 2-phosphonooxybenzoic acid | CAS Registry Number: 6064-83-1
Synonyms: fosfosal, Disdolen, Salicyl phosphate, Aydolid, Fosfosal [INN], o-cpp cpd, Prestwick_30, Phosphonoxybenzoic acid, o-Carboxyphenyl phosphate, Fosfosalum [INN-Latin], 2-Phosphonoxybenzoic acid, o-carboxyphenylphosphate, o-(Phosphonooxy)benzoic acid, Spectrum_001347, WLN: QVR BOPQQO, 2-Carboxyphenyl phosphate, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815

Molecular Formula:	C₇H₇O₆P	Molecular Weight:	218.100641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N

6064-83-1

2-(PHOSPHONOOXY)BENZOIC ACID (6 suppliers)

IUPAC Name: 3-diphenylphosphoryl-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 62414-83-9
Synonyms: 3-(diphenylphosphoryl)cholest-5-ene, 3-diphenylphosphoryl-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene, NSC112193, AC1L6NTF, AC1Q6RDH, CTK2F7899, AR-1E7634, AG-K-60336, NSC-112193

Molecular Formula:	C₃₉H₅₅OP	Molecular Weight:	570.827162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIDIPMDBMBDYOH-UHFFFAOYSA-N

62414-83-9

2-(phosphonooxy)but-3-enoic acid (1 supplier)

IUPAC Name: 2-phosphonooxybut-3-enoic acid | CAS Registry Number: 56842-74-1
Synonyms: 2-Phospho-3-butenoic acid, AC1Q6RUK, AC1L4SI4, 2-phosphonooxybut-3-enoic acid, CTK5A5775, AR-1C9710, AG-K-62097, 3-Butenoic acid, 2-(phosphonooxy)-, (+-)-

Molecular Formula:	C₄H₇O₆P	Molecular Weight:	182.068542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BNYHQJPPDQTYOP-UHFFFAOYSA-N

56842-74-1

2-(PHOSPHONOOXY)PROP-2-ENOIC ACID- CYCLOHEXANAMINE(3:1) (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 36715-46-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenylethanone, ST50989809, NSC26356, AC1L5KKP, AC1Q5EMZ, SureCN6248911, CTK1C3363, KST-1B4116, AR-1A9745, NSC-26356, AG-J-60471, 1-benzo[1,3]dioxol-5-yl-2-hydroxy-2-phenyl-ethanone, 1-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-hydroxy-2-phenylethan-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFQFFENZGKTBRE-UHFFFAOYSA-N

36715-46-5

2-(PHOSPHONOOXY)PROPANE-1,3-DIYL BISMETHACRYLATE (5 suppliers)

IUPAC Name: [3-(2-methylprop-2-enoyloxy)-2-phosphonooxypropyl] 2-methylprop-2-enoate | CAS Registry Number: 67829-13-4
Synonyms: EINECS 267-293-7, CID6455583, 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate

Molecular Formula:	C₁₁H₁₇O₈P	Molecular Weight:	308.221641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XKGZMSUSCOSLIO-UHFFFAOYSA-N

67829-13-4

2-(Phthalazin-1-yl)hydrazine-1-carbothioamide (2 suppliers)

1979170-23-4

2-(phthalazin-1-ylamino)butan-1-ol (1 supplier)

IUPAC Name: 2-(phthalazin-1-ylamino)butan-1-ol | CAS Registry Number: 13210-47-4
Synonyms: NSC111245, AC1Q4YHG, AC1L6N4O, CTK4B7732, AR-1C9714, 1-Butanol,2-(1-phthalazinylamino)-, AKOS008922914, AG-J-27160, NSC 111245, NSC-111245

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVMARLREBBIJEC-UHFFFAOYSA-N

13210-47-4

2-(Phthalazin-1-ylthio)acetic acid (5 suppliers)

IUPAC Name: 2-phthalazin-1-ylsulfanylacetic acid | CAS Registry Number: 314027-92-4
Synonyms: IDO-IN-18, Acetic acid, 2-(1-phthalazinylthio)-, CBMicro_022464, ChemDiv1_001624, SCHEMBL1520391, HMS591J18, (phthalazin-1-ylthio)acetic acid, CCG-9594, (phthalazin-1-ylsulfanyl)acetic acid, STK361699, AKOS000267814, WAY-278488, DA-64380, BIM-0022658.P001, HY-153764, CS-0850431, EU-0069773, SR-01000416789, SR-01000416789-1

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALYUVYEAVDKLW-UHFFFAOYSA-N

314027-92-4

2-(phthalen-1-yl)pentan-2-ol (2 suppliers)

IUPAC Name: 2-naphthalen-1-ylpentan-2-ol | CAS Registry Number: 3099-66-9
Synonyms: 2-(1-Naphthyl)-2-pentanol, 2-naphthalen-1-ylpentan-2-ol, AC1MDPVG, AKOS017926552

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AESGAMUSWUSADY-UHFFFAOYSA-N

3099-66-9

2-(phthalen-1-yl)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 2-naphthalen-1-ylpyrrolidine;hydrochloride | CAS Registry Number: 1197235-46-3
Synonyms: 2-Naphthalen-1-yl-pyrrolidine hydrochloride, CTK8E4099, AKOS015934650, 2-naphthalen-1-ylpyrrolidine hydrochloride, 2-(1-naphthalenyl)pyrrolidine hydrochloride, RT-019101, 2-Naphthalen-1-yl-pyrrolidine; hydrochloride, A804793

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CRYIZTMJQRUSDP-UHFFFAOYSA-N

1197235-46-3

2-(phthalen-1-ylamino)acetohydrazide (2 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)acetohydrazide | CAS Registry Number: 443864-73-1
Synonyms: 2-(1-naphthylamino)acetohydrazide, 2-(naphthalen-1-ylamino)acetohydrazide, naphthylglycine hydrazide, AC1N739T, CTK7F1161, MolPort-002-040-567, ALBB-003917, ZINC3160597, ZX-AN003889, STK077233, AKOS000295871, MCULE-5757969621, KB-88974, (Naphthalen-1-ylamino)acetic acid hydrazide, TR-057868, BB 0240525, R3043, (Naphthalen-1-ylamino)-acetic acid hydrazide, 2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIDCEKLDSLDEHI-UHFFFAOYSA-N

443864-73-1

2-(phthalen-1-ylamino)propanehydrazide (2 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)propanehydrazide | CAS Registry Number: 1396972-42-1
Synonyms: 2-(1-naphthylamino)propanohydrazide, CTK7E9813, MolPort-005-958-829, ALBB-003910, ZX-AN003882, STK502791, AKOS000321704, AKOS016342069, 2-(naphthalen-1-ylamino)propanehydrazide, KB-92452, TR-057861, BB 0240518, R5724, 2-(Naphthalen-1-ylamino)propanoic acid hydrazide, 2-(Naphthalen-1-ylamino)-propionic acid hydrazide, 2-(naphthalen-1-ylamino)propanehydrazide (non-preferred name)

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJWGAHIFLVXWAG-UHFFFAOYSA-N

1396972-42-1

2-(phthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-naphthalen-1-yloxy-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 333341-71-2
Synonyms: 2-(Naphthalen-1-yloxy)-N-(3-trifluoromethyl-phenyl)-acetamide, 2-naphthalen-1-yloxy-N-[3-(trifluoromethyl)phenyl]acetamide, BAS 00758992, AC1LG65U, MolPort-001-946-258, ZINC289343, AKOS000568296, MCULE-8142277510, ST50004973, 2-naphthyloxy-N-[3-(trifluoromethyl)phenyl]acetamide, F0793-0170, 2-(naphthalen-1-yloxy)-N-(3-(trifluoromethyl)phenyl)acetamide

Molecular Formula:	C₁₉H₁₄F₃NO₂	Molecular Weight:	345.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKRPLECKMUNVRE-UHFFFAOYSA-N

333341-71-2

2-(phthalen-1-yloxy)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-naphthalen-1-yloxy-N-(3-nitrophenyl)acetamide | CAS Registry Number: 331869-93-3
Synonyms: 2-(Naphthalen-1-yloxy)-N-(3-nitro-phenyl)-acetamide, AC1LBTZM, Oprea1_199833, Oprea1_871278, JFBWQUZMOVATPC-UHFFFAOYSA-N, ZINC298274, STK730598, AKOS000566307, MCULE-5518642898, 2-naphthyloxy-N-(3-nitrophenyl)acetamide, BAS 00655291, ST50236912, 2-naphthalen-1-yloxy-N-(3-nitrophenyl)acetamide, 2-(1-Naphthyloxy)-N-(3-nitrophenyl)acetamide #, 2-(naphthalen-1-yloxy)-N-(3-nitrophenyl)acetamide, A0220/0009857

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFBWQUZMOVATPC-UHFFFAOYSA-N

331869-93-3

2-(phthalen-1-yloxy)butanoic acid (3 suppliers)

IUPAC Name: 2-naphthalen-1-yloxybutanoic acid | CAS Registry Number: 161904-60-5
Synonyms: 2-(1-naphthyloxy)butanoic acid, 2-(naphthalen-1-yloxy)butanoic acid, 2-naphthalen-1-yloxybutanoic Acid, AC1MQKEL, SCHEMBL8821208, CTK6C7441, MolPort-000-889-552, 60210-87-9, ALBB-000869, ZX-AN000860, BBL002692, SP4253, STK501043, 2-(Naphthalen-1-yloxy)-butyric acid, AKOS000102270, AKOS017258846, MCULE-4258500260, BC880738, TR-051290, R5806

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSGCTWMYGZDHFS-UHFFFAOYSA-N

161904-60-5

2-(phthalen-1-yloxy)propanoyl chloride (2 suppliers)

IUPAC Name: 2-naphthalen-1-yloxypropanoyl chloride | CAS Registry Number: 2007-13-8
Synonyms: 2-(1-NAPHTHYLOXY)PROPANOYL CHLORIDE, 2-(naphthalen-1-yloxy)propanoyl chloride, MolPort-006-391-070, ALBB-011238, ZX-AN010055, BBL014882, STL197291, AKOS005173226, MCULE-4248273774, propanoyl chloride, 2-(1-naphthalenyloxy)-

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RURKHEGTHHTXJT-UHFFFAOYSA-N

2007-13-8

2-(phthalen-2-yl)quinoline-4-carboxamide (4 suppliers)

IUPAC Name: 2-naphthalen-2-ylquinoline-4-carboxamide | CAS Registry Number: 201015-10-3
Synonyms: AC1LE4TW, ZINC44907, AKOS025139216, 2-(2-naphthyl)quinoline-4-carboxamide, 2-naphthalen-2-ylquinoline-4-carboxamide, 2-Naphthalen-2-yl-quinoline-4-carboxylic acid amide

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIVUELPYUMSETQ-UHFFFAOYSA-N

201015-10-3

2-(phthalen-2-yloxy)-1-(piperazin-1-yl)ethanone 2,2,2-trifluoroacetate (3 suppliers)

IUPAC Name: 2-naphthalen-2-yloxy-1-piperazin-1-ylethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1135289-91-6
Synonyms: 2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE, MLS001215375, CHEMBL1701829, SCHEMBL18129136, CTK7I4577, HMS2921N06, AKOS015852735, SMR000611478, TR-042405, SR-01000356658, SR-01000356658-1, 2-(naphthalen-2-yloxy)-1-(piperazin-1-yl)ethanone; trifluoroacetic acid

Molecular Formula:	C₁₈H₁₉F₃N₂O₄	Molecular Weight:	384.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KNYVVQVDSBFQFM-UHFFFAOYSA-N

1135289-91-6

2-(phthalen-2-yloxy)butanoic acid (2 suppliers)

IUPAC Name: 2-naphthalen-2-yloxybutanoic acid | CAS Registry Number: 161904-61-6
Synonyms: 2-(2-naphthyloxy)butanoic acid, 2-(naphthalen-2-yloxy)butanoic acid, MLS000079812, AC1LCX3J, Oprea1_332654, SCHEMBL8935913, CHEMBL2141072, REGID_for_CID_657686, 2-naphthalen-2-yloxybutanoic acid, MolPort-000-889-553, HMS2303E22, ALBB-000870, ZX-AN000861, BBL000547, SP4254, STK499970, AKOS000102271, AKOS016038464, MCULE-6968510342, NCGC00071638-02

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRVVQLDMZUSLKF-UHFFFAOYSA-N

161904-61-6

2-(phthalen-2-yloxy)butanoyl chloride (3 suppliers)

IUPAC Name: 2-naphthalen-2-yloxybutanoyl chloride | CAS Registry Number: 65291-29-4
Synonyms: 2-(2-NAPHTHYLOXY)BUTANOYL CHLORIDE, 2-(naphthalen-2-yloxy)butanoyl chloride, MolPort-006-391-100, ALBB-011268, ZX-AN010085, BBL014906, STL197315, AKOS005173322, MCULE-7856583549, Butanoyl chloride, 2-(2-naphthalenyloxy)-, T2843

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPEWCTKDPYRJQF-UHFFFAOYSA-N

65291-29-4

2-(Picolinamido)acrylic acid (1 supplier)

159526-33-7

2-(pinacolateboryl)indole (11 suppliers)

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 476004-81-6
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 2-(PINACOLATEBORYL)INDOLE, 1H-Indole-2-boronic acid pinacol ester, INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN824089, AGN-PC-007H01, MolPort-015-143-364, Indole-2-boronic acid pinacol ester,, AKOS016001837, MB07604, RP28563, 2-INDOLEBORONIC ACID PINACOL ESTER, AK-42090, KB-52653, B-2426, 1H-INDOL-2-YL-BORONIC ACID PINACOL ESTER, B-1H-INDOL-2-YL-BORONIC ACID (PINACOL ESTER FORM), 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N

476004-81-6

2-(Piperazin-1-yl)-1,3,5-triazine dihydrochloride (1 supplier)

2445784-52-9

2-(Piperazin-1-yl)-1,3-benzothiazole dihydrochloride (2 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,3-benzothiazole;dihydrochloride | CAS Registry Number: 928026-66-8
Synonyms: 2-(piperazin-1-yl)-1,3-benzothiazole dihydrochloride, NE15901, EN300-61333

Molecular Formula:	C₁₁H₁₅Cl₂N₃S	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FGBYMBGOSIKCAD-UHFFFAOYSA-N

928026-66-8

2-(Piperazin-1-yl)-1,3-benzothiazole hydrochloride (1 supplier)

IUPAC Name: 2-piperazin-1-yl-1,3-benzothiazole;hydrochloride | CAS Registry Number: 35463-74-2
Synonyms: 2-(piperazin-1-yl)-1,3-benzothiazole hydrochloride, EN300-37085, 2-piperazin-1-yl-1,3-benzothiazole hydrochloride, SCHEMBL17455087, CTK7D1700, AKOS023092999, MCULE-7040856877, 2-(piperazin-1-yl)benzo[d]thiazole hydrochloride, Z381357674

Molecular Formula:	C₁₁H₁₄ClN₃S	Molecular Weight:	255.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDUGDVVACNJZPA-UHFFFAOYSA-N

35463-74-2

2-(piperazin-1-yl)-1,3-thiazole-4-carboxylic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,3-thiazole-4-carboxylic acid;dihydrochloride | CAS Registry Number: 2138098-59-4
Synonyms: 2-piperazin-1-yl-1,3-thiazole-4-carboxylic acid;dihydrochloride

Molecular Formula:	C₈H₁₃Cl₂N₃O₂S	Molecular Weight:	286.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ULTJGUMAYLIVPS-UHFFFAOYSA-N

2138098-59-4

2-(Piperazin-1-yl)-1,4,5,6-tetrahydropyrimidine dihydrochloride (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,4,5,6-tetrahydropyrimidine;dihydrochloride | CAS Registry Number: 1260813-70-4
Synonyms: 2-(piperazin-1-yl)-1,4,5,6-tetrahydropyrimidine dihydrochloride, 2-piperazin-1-yl-1,4,5,6-tetrahydropyrimidine;dihydrochloride, AKOS040694226, EN300-6763997, Z1269178021

Molecular Formula:	C₈H₁₈Cl₂N₄	Molecular Weight:	241.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UFZDONZRNNLCTK-UHFFFAOYSA-N

1260813-70-4

2-(piperazin-1-yl)-1,5-naphthyridine (0 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,5-naphthyridine | CAS Registry Number: 1174207-88-5
Synonyms: DA-15049

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISTXQLWLDDBPPO-UHFFFAOYSA-N

1174207-88-5

2-(PIPERAZIN-1-YL)-1,8-NAPHTHYRIDINE (4 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,8-naphthyridine | CAS Registry Number: 885270-92-8
Synonyms: SureCN8588025, CTK5G0181, AG-H-56905, MB05697, 1,8-Naphthyridine,2-(1-piperazinyl)-, KB-224377, 2-(1-PIPERAZINYL)-1,8-NAPHTHYRIDINE

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCZSVZZLZDIYMN-UHFFFAOYSA-N

885270-92-8

2-(Piperazin-1-yl)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-ylethanone | CAS Registry Number: 1018568-58-5
Synonyms: 2-(piperazin-1-yl)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, ZINC19976716, AKOS008090534, MCULE-2692617632, NE36819, EN300-73168, Z228580018

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYNQCTLKESINQS-UHFFFAOYSA-N

1018568-58-5

2-(piperazin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethanone (1 supplier)

IUPAC Name: 2-piperazin-1-yl-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 194943-76-5
Synonyms: DA-08633, 2-Piperazin-1-yl-1-[4-(trifluoromethyl)phenyl]-ethanone

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.266210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXXFPVPWPOLZGZ-UHFFFAOYSA-N

194943-76-5

2-(Piperazin-1-yl)-1-(m-tolyl)ethan-1-ol (0 suppliers)

897552-62-4

2-(piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one dihydrochloride (1 supplier)

IUPAC Name: 2-piperazin-1-yl-1-piperidin-1-ylpropan-1-one;dihydrochloride | CAS Registry Number: 1258639-33-6
Synonyms: AKOS008090153, MCULE-2247851707, NE49886, EN300-68867, Z1262254397

Molecular Formula:	C₁₂H₂₅Cl₂N₃O	Molecular Weight:	298.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTYATEBOOMTIJA-UHFFFAOYSA-N

1258639-33-6

2-(Piperazin-1-yl)-1-(tetrahydrofuran-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-2-piperazin-1-ylethanol | CAS Registry Number: 1384510-53-5
Synonyms: AKOS026726503, FCH4027484, MCULE-6296469190, EN300-148418

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIMYMOUIIQVCEV-UHFFFAOYSA-N

1384510-53-5

2-(Piperazin-1-yl)-1-(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-piperazin-1-yl-1-thiophen-2-ylethanone | CAS Registry Number: 1082439-70-0
Synonyms: 2-(piperazin-1-yl)-1-(thiophen-2-yl)ethan-1-one, SBB081571, ZINC19673200, AKOS000276499, MCULE-3806641958, 2-piperazinyl-1-(2-thienyl)ethan-1-one

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEEBHWUXOPEMAW-UHFFFAOYSA-N

1082439-70-0

2-(piperazin-1-yl)-1-o-tolylethanone (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-1-piperazin-1-ylethanone | CAS Registry Number: 152954-98-8
Synonyms: 2-(2-methylphenyl)-1-(piperazin-1-yl)ethan-1-one, AC1Q2EYW, SCHEMBL8668579, CTK7G3522, MolPort-004-323-343, ZINC19406883, AKOS000160780, MCULE-9640718098, EN300-62090, Z228587290

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCXMPGZBRDSCV-UHFFFAOYSA-N

152954-98-8

2-(Piperazin-1-yl)-1H-1,3-benzodiazole dihydrochloride (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-1H-benzimidazole;dihydrochloride | CAS Registry Number: 1235439-79-8
Synonyms: 2-(piperazin-1-yl)-1H-1,3-benzodiazole dihydrochloride, 2-piperazin-1-yl-1H-benzimidazole dihydrochloride, F2145-0416, AKOS026677251, MCULE-9414399757, EN300-62023, L-4761, 2-piperazin-1-yl-1H-benzimidazole dihydrocloride, Z1222331867

Molecular Formula:	C₁₁H₁₆Cl₂N₄	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VQPFOTRGYMKZPR-UHFFFAOYSA-N

1235439-79-8

2-(Piperazin-1-yl)-1H-indole (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-1H-indole | CAS Registry Number: 933719-98-3
Synonyms: piperazinyl-indole, SCHEMBL92726, ZINC82913026, EN300-227267

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBCZWQNVHNIQOD-UHFFFAOYSA-N

933719-98-3

2-(Piperazin-1-yl)-1H-indole dihydrochloride (4 suppliers)

IUPAC Name: 2-piperazin-1-yl-1H-indole;dihydrochloride | CAS Registry Number: 1864073-22-2
Synonyms: 2-(piperazin-1-yl)-1H-indole dihydrochloride, AKOS033816384, Z2235810227

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KDEBLKYQBUSYMC-UHFFFAOYSA-N

1864073-22-2

2-(Piperazin-1-yl)-2-(m-tolyl)acetic acid (1 supplier)

1218111-57-9

2-(Piperazin-1-yl)-2-(thiophen-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-piperazin-1-yl-2-thiophen-2-ylacetic acid | CAS Registry Number: 1250120-59-2
Synonyms: 2-(piperazin-1-yl)-2-(thiophen-2-yl)acetic acid, AKOS010603358, MCULE-3430998434

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIKRRYGFSLXPLJ-UHFFFAOYSA-N

1250120-59-2

2-(Piperazin-1-yl)-2-(thiophen-2-yl)acetonitrile (1 supplier)

IUPAC Name: 2-piperazin-1-yl-2-thiophen-2-ylacetonitrile | CAS Registry Number: 875159-96-9
Synonyms: piperazin-1-yl(thien-2-yl)acetonitrile, 2-(piperazin-1-yl)-2-(thiophen-2-yl)acetonitrile, EN300-23739, CTK7C5347, AKOS009084626, FCH4797314, NE35659, BBV-32711792

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCDRHDKGKBAGPP-UHFFFAOYSA-N

875159-96-9

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