2-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-N'-{2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHANIMIDOYL}ACETOHYDRAZIDE,2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]-N-(phenylamino)ethanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171951 to 172000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-N'-{2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHANIMIDOYL}ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N-[(Z)-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide | CAS Registry Number: 338395-53-2
Synonyms: 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}acetohydrazide, AKOS005084617, 2F-020, N-[(Z)-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide

Molecular Formula:	C₁₉H₁₇F₃N₆O₃	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMXYNJPWGUIICY-UHFFFAOYSA-N

338395-53-2

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]-N-(phenylamino)ethanimidamide (3 suppliers)

IUPAC Name: N'-anilino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide | CAS Registry Number: 338405-30-4
Synonyms: 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]-N-(phenylamino)ethanimidamide, AKOS005087442, 3F-041

Molecular Formula:	C₁₆H₁₆N₆O	Molecular Weight:	308.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRGCUWUSCRXWQM-UHFFFAOYSA-N

338405-30-4

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetamide (3 suppliers)

IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide | CAS Registry Number: 166669-38-1
Synonyms: 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]acetamide, MLS000539841, SMR000125299, Bionet2_000165, Oprea1_645074, 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide, CHEMBL1472387, BDBM89847, cid_1486531, HMS1364H11, HMS2183A10, ZINC1400687, AKOS005079686, MCULE-5619380310, KS-000030K4, 12E-006, 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APJFLSKSNHXUSS-UHFFFAOYSA-N

166669-38-1

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetohydrazide (3 suppliers)

IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide | CAS Registry Number: 181421-72-7
Synonyms: 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]acetohydrazide, Oprea1_172774, MLS000539567, 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide, CHEMBL1319854, HMS2153C14, HMS3318N15, KS-00001UD8, ZINC2508528, AKOS005084586, MCULE-5988920546, SMR000125225, 2F-004

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQCMVUZFERDCQI-UHFFFAOYSA-N

181421-72-7

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile (4 suppliers)

IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetonitrile | CAS Registry Number: 477852-87-2
Synonyms: 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile, AC1MCCW9, Bionet2_000158, KS-00001RLR, HMS1364H04, ZINC3125218, MFCD00201996, AKOS005076903, MCULE-3268495796, 11E-077, 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetonitrile

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATZJDIZWMMVYIT-UHFFFAOYSA-N

477852-87-2

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]ethanimidamide hydrochloride (4 suppliers)

IUPAC Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]azanium;chloride | CAS Registry Number: 317821-97-9
Synonyms: 1-imino-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]-1-ethanaminium chloride, AC1Q1RRG, KS-000033KC, AKOS005084582, MCULE-7910142629, 2F-088, 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]ethanimidamide hydrochloride, 3-[(2Z)-2-azaniumyl-2-iminoethoxy]-1-phenyl-1H-1,2,4-triazole chloride

Molecular Formula:	C₁₀H₁₂ClN₅O	Molecular Weight:	253.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOHULJCKTRUVBU-UHFFFAOYSA-N

317821-97-9

2-[(1-Phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-(1-phenylimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 99984-77-7
Synonyms: 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, 2-(1-phenylimidazol-2-yl)sulfanylacetic Acid, AC1LRU61, Oprea1_428531, ZINC1389983, MFCD02186839, AKOS005091916, MCULE-1814623298, KS-000038B4, 4R-0091, 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CARBXBJPIXMXOB-UHFFFAOYSA-N

99984-77-7

2-[(1-PHENYL-1H-TETRAZOL-5-YL)OXY]ANILINE 95% (4 suppliers)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)oxyaniline | CAS Registry Number: 610261-68-2
Synonyms: ST069843, 2-[(1-phenyl-1H-tetrazol-5-yl)oxy]aniline, ZINC00794104, AC1LL71I, CTK5B2590, MolPort-001-537-967, 2-(1-phenyltetrazol-5-yl)oxyaniline, AKOS000134274, AG-G-21962, MCULE-3057768583, BAS 05371938, EU-0048304, 2-(1-Phenyl-1H-tetrazol-5-yloxy)-phenylamine, 2-(1-phenyl-1,2,3,4-tetraazol-5-yloxy)phenylamine

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.259340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DREQLIQBUZTFAB-UHFFFAOYSA-N

610261-68-2

2-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]-O-(TETRADECYLOXY)-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE (5 suppliers)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 70679-13-9
Synonyms: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone

Molecular Formula:	C₃₁H₄₁N₇O₂S	Molecular Weight:	575.767940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSPJZDBJIZQXGQ-UHFFFAOYSA-N

70679-13-9

2-[(1-Phenyl-1H-tetrazol-5-yl)thio]acetamide (0 suppliers)

2-[(1-PHenyl-1h-tetrazol-5-yl)thio]propanohydrazide (3 suppliers)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylpropanehydrazide | CAS Registry Number: 369635-28-9
Synonyms: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]propanohydrazide, 2-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)propanohydrazide, AC1MJUXG, 2-(1-phenyltetrazol-5-yl)sulfanylpropanehydrazide, ALBB-023598, ZX-AN022112, MFCD02231942, SBB071689, AKOS000614045, AKOS017258704, MCULE-2191336339, ABA-8401339, BAS 02828210, ST082226, R5647, ST45026816, SR-01000317833, SR-01000317833-1, 2-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-propionic acid hydrazide, propanoic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-, hydrazide

Molecular Formula:	C₁₀H₁₂N₆OS	Molecular Weight:	264.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMMQKMXUYYTVIK-UHFFFAOYSA-N

369635-28-9

2-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid (1 supplier)

2-[(1-phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy]oxane (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 230620-75-4
Synonyms: Benzyl-PEG7-THP, HY-132106, 2-(23-Phenyl-1,4,7,10,13,16,19,22-octaoxatricosane-1-yl)tetrahydro-2H-pyran

Molecular Formula:	C₂₆H₄₄O₉	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WMLPAOIUTSGYIB-UHFFFAOYSA-N

230620-75-4

2-[(1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl)oxy]oxane (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 230620-73-2
Synonyms: Benzyl-PEG6-THP, HY-132105, 2-[2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran

Molecular Formula:	C₂₄H₄₀O₈	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMRNKNXGBFNGNB-UHFFFAOYSA-N

230620-73-2

2-[(1-phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy]oxane (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 1027926-86-8
Synonyms: Benzyl-PEG4-THP, 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran, 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane, HY-132008

Molecular Formula:	C₂₀H₃₂O₆	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNXMANKMVQASTE-UHFFFAOYSA-N

1027926-86-8

2-[(1-Phenyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 851169-09-0
Synonyms: 2-[(1-phenyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid, HMS1717J09, ZINC6509777, AKOS034448441, MCULE-5815817945, AB00724421-01, Z55903852

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYQDULUDTYXQRL-UHFFFAOYSA-N

851169-09-0

2-[(1-Phenylbutyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1-phenylbutylamino)ethanol | CAS Registry Number: 91553-34-3
Synonyms: EN300-165755

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRVVCVAMZHXPCG-UHFFFAOYSA-N

91553-34-3

2-[(1-Phenylbutyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-phenylbutylamino)propan-1-ol | CAS Registry Number: 1153900-00-5
Synonyms: EN300-166063

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYWSODZGJDYKLI-UHFFFAOYSA-N

1153900-00-5

2-[(1-phenylcyclopropyl)carbonyl]benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(1-phenylcyclopropanecarbonyl)benzoate | CAS Registry Number: 1309195-86-5
Synonyms: SCHEMBL1786945, GHIGSBYELLGOPT-UHFFFAOYSA-N, ZINC117112178, ethyl 2-(1-phenylcyclopropanecarbonyl)benzoate, Benzoic acid, 2-[(1-phenylcyclopropyl)carbonyl]-, ethyl ester

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHIGSBYELLGOPT-UHFFFAOYSA-N

1309195-86-5

2-[(1-Phenylcyclopropyl)formamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(1-phenylcyclopropanecarbonyl)amino]acetic acid | CAS Registry Number: 956101-08-9
Synonyms: 2-[(1-phenylcyclopropyl)formamido]acetic acid, ZINC36966077, AKOS008984588

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTNXRHJFNXTODM-UHFFFAOYSA-N

956101-08-9

2-[(1-Phenylethyl)amino]acetamide (2 suppliers)

IUPAC Name: 2-(1-phenylethylamino)acetamide | CAS Registry Number: 756447-60-6
Synonyms: SCHEMBL1881712, 2-(1-phenylethylamino)acetamide, 2-[(1-phenylethyl)amino]acetamide, AKOS000129161, AKOS017278430

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDZWHHQRUDMNPR-UHFFFAOYSA-N

756447-60-6

2-[(1-Phenylethyl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-(1-phenylethylamino)butan-1-ol | CAS Registry Number: 36462-17-6
Synonyms: AKOS009043633, EN300-164210

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUQWFCJHBWVGA-UHFFFAOYSA-N

36462-17-6

2-[(1-Phenylethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-phenylethylamino)propan-1-ol | CAS Registry Number: 1020401-45-9
Synonyms: 2-[(1-phenylethyl)amino]propan-1-ol, SCHEMBL4273016

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNGAWCOCKZNZIP-UHFFFAOYSA-N

1020401-45-9

2-[(1-Phenylethyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-phenylethylamino)propane-1,3-diol | CAS Registry Number: 1490227-20-7
Synonyms: AKOS014647527, EN300-162162

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXLITJJQAAZITG-UHFFFAOYSA-N

1490227-20-7

2-[(1-Phenylethyl)amino]propanoic acid (2 suppliers)

IUPAC Name: 2-(1-phenylethylamino)propanoic acid | CAS Registry Number: 42492-91-1
Synonyms: SCHEMBL2481352, AKOS010760738, MCULE-9780400026

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRRAMKXUBQCNIZ-UHFFFAOYSA-N

42492-91-1

2-[(1-phenylethyl)amino]propanoic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1-phenylethylamino)propanoic acid;hydrochloride | CAS Registry Number: 1485818-08-3
Synonyms: 2-(1-phenylethylamino)propanoic acid;hydrochloride, (1-Phenylethyl)alanine hydrochloride, AKOS030640449, MCULE-3875859700, Z1762658315

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDPBILCKFQASGP-UHFFFAOYSA-N

1485818-08-3

2-[(1-Phenylpropyl)amino]acetamide (3 suppliers)

IUPAC Name: 2-(1-phenylpropylamino)acetamide | CAS Registry Number: 926260-73-3
Synonyms: 2-[(1-PHENYLPROPYL)AMINO]ACETAMIDE, SCHEMBL8415631, AKOS000133590, EN300-164126

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBYRJPIXESBENQ-UHFFFAOYSA-N

926260-73-3

2-[(1-Phenylpropyl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-(1-phenylpropylamino)butan-1-ol | CAS Registry Number: 92111-48-3

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBHAPVSEXAHHAZ-UHFFFAOYSA-N

92111-48-3

2-[(1-Phenylpropyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-phenylpropylamino)propan-1-ol | CAS Registry Number: 1154988-63-2
Synonyms: EN300-166122

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCABZIFNBWPTGI-UHFFFAOYSA-N

1154988-63-2

2-[(1-Phenylpropyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-phenylpropylamino)propane-1,3-diol | CAS Registry Number: 1478762-15-0
Synonyms: AKOS014647431

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUMMASILFLXDAG-UHFFFAOYSA-N

1478762-15-0

2-[(1-PIPERIDIN-1-YL)METHYL]PHENYLMAGNESIUM BROMIDE (7 suppliers)

IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide | CAS Registry Number: 480424-81-5
Synonyms: [2-(1-Piperidinylmethyl)phenyl]magnesium bromide solution, 571202_ALDRICH, AKOS016017737, 2-[(1-Piperidino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₁₂H₁₆BrMgN	Molecular Weight:	278.471140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QETSHHYKPZNLTP-UHFFFAOYSA-M

480424-81-5

2-[(1-PIPERIDINO)METHYL]PHENYLZINC IODIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)

2-[(1-PIPERIDINO)METHYL]PHENYLZINC IODIDE, (1 supplier)

2-[(1-PROPYL-1H-1,3-BENZODIAZOL-2-YL)AMINO]ETHAN-1-OL (8 suppliers)

IUPAC Name: 2-[(1-propylbenzimidazol-2-yl)amino]ethanol | CAS Registry Number: 111678-86-5
Synonyms: 2-[(1-propyl-1H-benzimidazol-2-yl)amino]ethanol, Ethanol, 2-[(1-propyl-1H-benzimidazol-2-yl)amino]-, MLS000595352, ACMC-20eubx, AC1ME6SW, CBMicro_022644, AC1Q2XV4, Oprea1_197316, STOCK2S-16802, CTK0D3727, MolPort-000-284-710, HMS2486N22, CCG-9730, STK008519, AKOS002255606, AG-B-87663, MCULE-4361734330, SMR000149875, BIM-0022502.P001, BB 0219632

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKANTQXTRJQTAF-UHFFFAOYSA-N

111678-86-5

2-[(1-Propyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(1-propylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 312608-22-3
Synonyms: 2-[(1-propyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid, (1-Propyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, SMR000069953, CBMicro_005678, ChemDiv1_000439, Oprea1_044282, Oprea1_181630, MLS000061623, CHEMBL1478875, CTK6E4515, HMS588D21, HMS2458M16, ZINC318273, SMSF0006551, STK374173, AKOS000296897, CB08149, MCULE-8911177498, NE43160, BIM-0005696.P001

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNUNXDXYRUQOLI-UHFFFAOYSA-N

312608-22-3

2-[(1-Propyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid (5 suppliers)

IUPAC Name: 2-(1-propylbenzimidazol-2-yl)sulfanylpropanoic acid | CAS Registry Number: 565179-46-6
Synonyms: 2-[(1-propyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid, MLS000564250, 2-(1-Propyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, Enamine_005360, CHEMBL1442790, CTK6E4512, HMS1409D14, HMS2408N11, AKOS034449578, MCULE-2922781823, NE45135, SMR000151800, EN300-05541, SR-01000043988, SR-01000043988-1, Z56279240

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVZKCZSYSUOTBV-UHFFFAOYSA-N

565179-46-6

2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol (2 suppliers)

2-[(1-Propylpiperidin-4-yl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol | CAS Registry Number: 1038234-70-6
Synonyms: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol, AKOS009004994, EN300-169158

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDVABVCOTZNZGD-UHFFFAOYSA-N

1038234-70-6

2-[(1-Propylpiperidin-4-yl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(1-propylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 1039974-69-0
Synonyms: ZINC20305922, AKOS009004844, EN300-168997

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLMLJMORDWSMSO-UHFFFAOYSA-N

1039974-69-0

2-[(1-Propylpiperidin-4-yl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-[(1-propylpiperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 1154899-57-6
Synonyms: 2-[(1-propylpiperidin-4-yl)amino]propan-1-ol, AKOS009539968, EN300-166144

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDVQBQZZACARKK-UHFFFAOYSA-N

1154899-57-6

2-[(1-Propylpiperidin-4-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-[(1-propylpiperidin-4-yl)amino]propane-1,3-diol | CAS Registry Number: 1491464-68-6
Synonyms: 2-[(1-propylpiperidin-4-yl)amino]propane-1,3-diol, ZINC83689738, AKOS014645093, EN300-162073

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGIFKQHVHZJKTF-UHFFFAOYSA-N

1491464-68-6

2-[(1-Pyrazin-2-yl-ethylamino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 2-[(1-pyrazin-2-ylethylamino)methyl]piperidine-1-carboxylate | CAS Registry Number: 1289388-36-8
Synonyms: tert-Butyl 2-(((1-(pyrazin-2-yl)ethyl)amino)methyl)piperidine-1-carboxylate, AK-52653, 2-[(1-Pyrazin-2-yl-ethylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, AKOS015940479, KB-18614, BC4713777, ST24049605, tert-butyl 2-[(1-pyrazin-2-ylethylamino)methyl]piperidine-1-carboxylate, 2-[(1-Pyrazin-2-ylethylamino)methyl]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₈N₄O₂	Molecular Weight:	320.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZBRODJIOYUUOZ-UHFFFAOYSA-N

1289388-36-8

2-[(1-Pyridin-2-yl-ethylamino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 2-[(1-pyridin-2-ylethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1289388-55-1
Synonyms: tert-Butyl 2-(((1-(pyridin-2-yl)ethyl)amino)methyl)pyrrolidine-1-carboxylate, AK-52654, 2-[(1-Pyridin-2-yl-ethylamino)-methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester, SBB075398, AKOS015940450, KB-18616, ST24049606, tert-butyl 2-{[(2-pyridylethyl)amino]methyl}pyrrolidinecarboxylate, tert-butyl 2-[(1-pyridin-2-ylethylamino)methyl]pyrrolidine-1-carboxylate, 2-[(1-Pyridin-2-ylethylamino)methyl]pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICKLJMZYXGJZHD-UHFFFAOYSA-N

1289388-55-1

2-[(1-PYRROLIDINO)METHYL]PHENYLMAGNESIUM BROMIDE (1 supplier)

2-[(1-PYRROLIDINO)METHYL]PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (1 supplier)

2-[(1-PYRROLIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, (1 supplier)

2-[(1-PYRROLIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

IUPAC Name: magnesium;1-(phenylmethyl)pyrrolidine;bromide | CAS Registry Number: 1187164-20-0
Synonyms: 480424-80-4, MFCD03840891, [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution, magnesium,1-(phenylmethyl)pyrrolidine,bromide, (2-(1-pyrrolidinylmethyl)phenyl)magnesium bromide, SCHEMBL1141867, AKOS016017724, (2-(1-Pyrrolidinylmethyl)phenyl)magnesi, 2-[(1-PYRROLIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution, 0.25 M in THF, 2-[(1-Pyrrolidino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 2-[(1-Pyrrolidino)methyl]phenylmagnesium Bromide, 0.25 M in 2-MeTHF, 2-[(1-Pyrrolidino)methyl]phenylmagnesium bromide, 0.25M in tetrahydrofuran

Molecular Formula:	C₁₁H₁₄BrMgN	Molecular Weight:	264.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJCUFESQPAZURD-UHFFFAOYSA-M

1187164-20-0

2-[(1-PYRROLIDINO)METHYL]PHENYLZINC IODIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)

2-[(1-PYRROLIDINO)METHYL]PHENYLZINC IODIDE, (1 supplier)

2-[(1-tert-Butyl-1H-imidazol-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(1-tert-butylimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 1038334-94-9
Synonyms: 2-[(1-tert-butyl-1H-imidazol-2-yl)sulfanyl]acetic acid, ZINC20581924, AKOS008119555, MCULE-1542766593, NE41323, EN300-62042, Z1171979253

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFHIYVCGVVINQH-UHFFFAOYSA-N

1038334-94-9

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