2-(1-Benzothiophen-7-yl)-2-methylpropanoic acid,2-(1-benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

90101 to 90150 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-Benzothiophen-7-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)-2-methylpropanoic acid | CAS Registry Number: 1514669-81-8
Synonyms: 2-(1-benzothiophen-7-yl)-2-methylpropanoic acid, AKOS019718997

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPTBCDGNUPLPEX-UHFFFAOYSA-N

1514669-81-8

2-(1-benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1000160-74-6
Synonyms: 2-(Benzo[b]thiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN391335, MolPort-027-353-143, MB19134, RP00116, Y6747, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE

Molecular Formula:	C₁₄H₁₇BO₂S	Molecular Weight:	260.159580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNPHOIZEFCAWEB-UHFFFAOYSA-N

1000160-74-6

2-(1-benzothiophen-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine (0 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine | CAS Registry Number: 1326713-84-1
Synonyms: SCHEMBL658598, KUTGIRNNFPAKGD-UHFFFAOYSA-N, ZINC114333318, DA-46024

Molecular Formula:	C₁₅H₉IN₂OS	Molecular Weight:	392.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUTGIRNNFPAKGD-UHFFFAOYSA-N

1326713-84-1

2-(1-Benzothiophen-7-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)acetic acid | CAS Registry Number: 1468-80-0
Synonyms: 2-(1-benzothiophen-7-yl)acetic acid, 2-(benzo[b]thiophen-7-yl)acetic acid, Benzo[b]thiophene-7-acetic acid, AKOS017531087

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXMVPQVMUHEPOF-UHFFFAOYSA-N

1468-80-0

2-(1-Benzothiophen-7-yl)butanoic acid (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)butanoic acid | CAS Registry Number: 1518754-33-0
Synonyms: 2-(1-benzothiophen-7-yl)butanoic acid, AKOS019718340

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYGHVJJSNMQYSP-UHFFFAOYSA-N

1518754-33-0

2-(1-Benzothiophen-7-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1-benzothiophen-7-yl)ethanamine | CAS Registry Number: 1379994-14-5
Synonyms: 2-(1-BENZOTHIOPHEN-7-YL)ETHAN-1-AMINE, SCHEMBL11005622, AKOS019718465

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROTYVEPGGAXQMW-UHFFFAOYSA-N

1379994-14-5

2-(1-Benzothiophen-7-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-7-yl)propanoic acid | CAS Registry Number: 1539752-14-1
Synonyms: 2-(1-benzothiophen-7-yl)propanoic acid, AKOS019718595

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTVYSDZMTVVILX-UHFFFAOYSA-N

1539752-14-1

2-(1-BENZOYL-2-PIPERIDYL)-2',5'-DIMETHOXYACETOPHENONE (0 suppliers)

95133-76-9

2-(1-benzoylpiperidin-2-yl)-n-methylacetamide (1 supplier)

IUPAC Name: 2-(1-benzoylpiperidin-2-yl)-N-methylacetamide | CAS Registry Number: 7511-19-5
Synonyms: NSC405980, AC1L8721, NSC-405980, 2-(1-benzoylpiperidin-2-yl)-N-methylacetamide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQDQWPAOQYFQPA-UHFFFAOYSA-N

7511-19-5

2-(1-benzoylpyrrolidin-2-ylidene)propanedinitrile (0 suppliers)

IUPAC Name: 2-(1-benzoylpyrrolidin-2-ylidene)propanedinitrile | CAS Registry Number: 5493-01-6
Synonyms: T5226020, ZINC02616993, AC1M0L5T, MolPort-004-035-047, HMS1754L20, ZINC2616993, MCULE-8230100392, (1-benzoylpyrrolidin-2-ylidene)propanedinitrile

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUWLNOKNWHZOSU-UHFFFAOYSA-N

5493-01-6

2-(1-Benzy-4-piperidinyloxy)-N,N-dimethylacetamide (0 suppliers)

2-(1-benzyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl)ethanol (0 suppliers)

IUPAC Name: 2-(1-benzyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-6-yl)ethanol | CAS Registry Number: 721921-45-5
Synonyms: SCHEMBL6220075, ZINC201666823

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCVRSDXKSZMMBO-UHFFFAOYSA-N

721921-45-5

2-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)ethanamine (3 suppliers)

IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine | CAS Registry Number: 1417402-17-5
Synonyms: [2-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]amine - dimethyl ether (1:1) dihydrochloride, MolPort-027-945-549, ALBB-022847, ZX-AN021361, ZINC95221238, AKOS015998119, FCH2896643, T5780, 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine, [2-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]amine, 2-propanol, compd. with 1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridineethanamine, hydrochloride (1:1:2)

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEIPCPONNXJDMH-UHFFFAOYSA-N

1417402-17-5

2-(1-Benzyl-1H-1,2,3-triazol-4-yl)-N-methylethan-1-amine (0 suppliers)

IUPAC Name: 2-(1-benzyltriazol-4-yl)-N-methylethanamine | CAS Registry Number: 933719-82-5
Synonyms: N-[2-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHYL]-N-METHYLAMINE, 2-(1-benzyltriazol-4-yl)-N-methylethanamine, ZINC19737169, AKOS015839360, BB 0260273

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUZCBYNHKRYENB-UHFFFAOYSA-N

933719-82-5

2-(1-benzyl-1H-1,2,3-triazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1-benzyltriazol-4-yl)acetic acid | CAS Registry Number: 1003310-07-3
Synonyms: (1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid, 2-[1-benzyl-1,2,3-triazol-4-yl]acetic acid, MolPort-006-827-363, QVAZRSGRAKKDQJ-UHFFFAOYSA-N, ZERO/010594, SBB051542, AKOS016347658, MCULE-9489716744, AJ-93300, AK155254, DA-16530, ST4149926, (1-Benzyl-1,2,3-triazol-4-yl)acetic acid, Z-7663

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVAZRSGRAKKDQJ-UHFFFAOYSA-N

1003310-07-3

2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1-benzyltriazol-4-yl)ethanol | CAS Registry Number: 808736-97-2
Synonyms: 2-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-ol, 2-(1-benzyltriazol-4-yl)ethanol, 2-(1-Benzyl-1H-[1,2,3]triazol-4-yl)-ethanol, CHEMBL4581471, ZINC52223008, AKOS011688204, SB38843, 1-Benzyl-1H-1,2,3-triazole-4-ethanol, CS-0341095

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMXLHCXFZNVGQL-UHFFFAOYSA-N

808736-97-2

2-(1-benzyl-1H-1,2,3-triazol-4-yl)ethanamine (3 suppliers)

IUPAC Name: 2-(1-benzyltriazol-4-yl)ethanamine | CAS Registry Number: 933682-47-4
Synonyms: SCHEMBL15795458, CMTOAJDXSKQESE-UHFFFAOYSA-N, ZINC72155326, AKOS023365521, DA-40400

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMTOAJDXSKQESE-UHFFFAOYSA-N

933682-47-4

2-(1-Benzyl-1H-1,2,3-triazol-5-yl)acetonitrile (1 supplier)

1706461-14-4

2-(1-Benzyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (0 suppliers)

1547094-04-1

2-(1-Benzyl-1h-benzo[d]imidazol-2-yl)acetic acid hydrochloride (0 suppliers)

2490698-06-9

2-(1-benzyl-1H-imidazol-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1-benzylimidazol-2-yl)ethanamine | CAS Registry Number: 408353-06-0
Synonyms: 2-(1-benzyl-1H-imidazol-2-yl)ethanamine, 2-(1-benzylimidazol-2-yl)ethanamine, SCHEMBL661488, CHEMBL4557754, CTK7E7669, ZINC12505748, AKOS009132912, MCULE-3673340655, NE36456, EN300-28536, Z271137566

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJNJWJQZBZGWDM-UHFFFAOYSA-N

408353-06-0

2-(1-benzyl-1H-imidazol-2-yl)ethanamine (0 suppliers)

2-(1-benzyl-1H-imidazol-2-yl)ethanethioamide (1 supplier)

2-(1-Benzyl-1H-imidazol-4-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(1-benzylimidazol-4-yl)acetic acid | CAS Registry Number: 768338-72-3
Synonyms: SCHEMBL7399708, 1-Benzyl-1H-imidazole-4-acetic acid, AKOS022541234, AK380841

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITNFYZABBYTAEM-UHFFFAOYSA-N

768338-72-3

2-(1-Benzyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride (0 suppliers)

IUPAC Name: 2-(1-benzylimidazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 51720-40-2
Synonyms: 2-(1-benzyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride, 2-(1-benzylimidazol-4-yl)ethanamine;dihydrochloride, MFCD27960032, AKOS016395221, MCULE-9366791117, NS-04442

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WWTNGHUHSVHYKB-UHFFFAOYSA-N

51720-40-2

2-(1-Benzyl-1H-imidazol-5-yl)acetic Acid Hydrochloride (3 suppliers)

IUPAC Name: 2-(3-benzylimidazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 179025-83-3
Synonyms: 2-(1-benzyl-1H-imidazol-5-yl)acetic acid hydrochloride, SCHEMBL8763109, MCULE-1221982545, Z1863617837

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLPVWSYERJWSSI-UHFFFAOYSA-N

179025-83-3

2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylamine (0 suppliers)

2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylamine hydrochloride (0 suppliers)

2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride (0 suppliers)

2-(1-BENZYL-1H-INDOL-3-YL)-2-OXOACETAMIDE (0 suppliers)

IUPAC Name: 2-(1-benzylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 108977-91-9
Synonyms: 2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide, ST4124952, ZINC04708677, AC1MI3YV, CTK4A6282, MolPort-002-102-514, STK728625, AKOS001728181, AG-L-59622, MCULE-6347779054, RP29787, 2-(1-benzylindol-3-yl)-2-oxoacetamide, 2-oxo-2-[1-benzylindol-3-yl]acetamide, AK133371, KB-220131, W-3758, A3970/0169238

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLOOTINKQNUIQY-UHFFFAOYSA-N

108977-91-9

2-(1-Benzyl-1H-indol-3-yl)-ethylamine (3 suppliers)

IUPAC Name: 2-(1-benzylindol-3-yl)ethanamine | CAS Registry Number: 4307-98-6
Synonyms: 2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE, STK367794, 2-(1-benzyl-1H-indol-3-yl)ethanamine, 2-(1-benzylindol-3-yl)ethanamine, AC1MVYVH, SureCN4731450, Oprea1_241674, CTK4I6984, MolPort-001-788-643, ANW-59407, AKOS005445205, AG-F-52832, MB06199, AK-38430, KB-220133, 2-(1-BENZYL-INDOL-3-YL)-ETHYLAMINE, 2-(1-BENZYL-1H-INDOL-3-YL)ETHAN-1-AMINE

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTKOGHRUORLSMB-UHFFFAOYSA-N

4307-98-6

2-(1-Benzyl-1H-indol-3-yl)ethanaminehydrochloride (3 suppliers)

IUPAC Name: 2-(1-benzylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 151410-15-0
Synonyms: 2-(1-Benzyl-1H-indol-3-yl)ethanamine hydrochloride, AGN-PC-01WL4A, SureCN7674266, CTK8B8128, ANW-59381, AKOS016002167, AK-38492, KB-220132, 2-(1-benzylindol-3-yl)ethanamine;hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WPJRVOBVFXWOOU-UHFFFAOYSA-N

151410-15-0

2-(1-benzyl-1H-pyrazol-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-3-yl)acetic acid | CAS Registry Number: 1194803-69-4
Synonyms: 2-(1-Benzyl-1H-pyrazol-3-yl)acetic acid, MFCD24485786, AKOS027253857, ZINC238626297, AK203994

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGRRQTDMAUZGFP-UHFFFAOYSA-N

1194803-69-4

2-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1803562-36-8
Synonyms: FCH2900412, EN300-193511

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHBHIXXUERQSOC-UHFFFAOYSA-N

1803562-36-8

2-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carbonitrile, trans (0 suppliers)

IUPAC Name: (2R,3R)-2-(1-benzylpyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1808896-24-3
Synonyms: AKOS034804136, ZINC170619301, Z1973465453, (2R,3R)-2-(1-benzyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHBHIXXUERQSOC-XJKSGUPXSA-N

1808896-24-3

2-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1823578-56-8
Synonyms: EN300-193512

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGZXEYLXCKZDEC-UHFFFAOYSA-N

1823578-56-8

2-(1-Benzyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)isoindole-1,3-dione | CAS Registry Number: 1423028-29-8
Synonyms: 2-(1-benzyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione, ZINC83254991, AKOS033384859, CCG-353346, MCULE-2263987697, NE16980, Z1507502584

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGSLFFUZXMQEMR-UHFFFAOYSA-N

1423028-29-8

2-(1-Benzyl-1H-pyrazol-4-yl)-4-chloropyrimidine (0 suppliers)

1365957-51-2

2-(1-BENZYL-1H-PYRAZOL-4-YL)-ISONICOTINIC ACID (8 suppliers)

IUPAC Name: 2-thiophen-3-ylpyridine-4-carboxylic acid | CAS Registry Number: 893723-63-2
Synonyms: 2-(THIOPHEN-3-YL)ISONICOTINIC ACID, ACMC-209qzw, 2-thiophen-3-ylpyridine-4-carboxylic Acid, AC1NHF42, ANW-39258, 2-(Thiophen-3-yl)-isonicotinic acid, AKOS002664569, A-2872, I02-3560

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOZGVVVDIQBTDY-UHFFFAOYSA-N

893723-63-2

2-(1-Benzyl-1H-pyrazol-4-yl)-nicotinonitrile (0 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)pyridine-3-carbonitrile | CAS Registry Number: 870067-45-1
Synonyms: SCHEMBL3289673, SJPYEFKKYUYRDO-UHFFFAOYSA-N, A1-12631

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJPYEFKKYUYRDO-UHFFFAOYSA-N

870067-45-1

2-(1-BENZYL-1H-PYRAZOL-4-YL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)acetic acid | CAS Registry Number: 1781790-58-6
Synonyms: 2-(1-benzyl-1h-pyrazol-4-yl)acetic acid, 2-(1-benzylpyrazol-4-yl)acetic acid, SCHEMBL4349419, MFCD28135421, AKOS023637839, AS-49886, N11887

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEADHPPLQIYZAF-UHFFFAOYSA-N

1781790-58-6

2-(1-Benzyl-1h-pyrazol-4-yl)aniline (1 supplier)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)aniline | CAS Registry Number: 1282370-72-2
Synonyms: 2-(1-BENZYL-1H-PYRAZOL-4-YL)ANILINE, AKOS012642923

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNNKNFXTBJIWPM-UHFFFAOYSA-N

1282370-72-2

2-(1-benzyl-1h-pyrazol-4-yl)ethan-1-amine (1 supplier)

1071657-00-5

2-(1-Benzyl-1H-pyrazol-4-yl)ethan-1-amine Dihydrochloride (3 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1071537-11-5
Synonyms: 2-(1-benzyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride, AKOS016908973, MCULE-2700975528, NE48899, Z1404660493

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GJIGROAPLITWPH-UHFFFAOYSA-N

1071537-11-5

2-(1-Benzyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid (1 supplier)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1822794-66-0

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQHUTPHVAQIEEL-UHFFFAOYSA-N

1822794-66-0

2-(1-Benzyl-1H-pyrazol-4-yl)propan-2-amine (0 suppliers)

2226819-55-0

2-(1-Benzyl-1H-pyrazol-4-yl)propan-2-ol (1 supplier)

1513503-23-5

2-(1-Benzyl-1H-pyrazol-4-yloxy)-ethanol (0 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)oxyethanol | CAS Registry Number: 1890953-47-5
Synonyms: A1-08193

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JECADCPBENTMQI-UHFFFAOYSA-N

1890953-47-5

2-(1-Benzyl-1H-pyrazol-5-yl)oxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-benzylpyrazol-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1823386-80-6
Synonyms: EN300-208112

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTVVJRZSEMUYQK-UHFFFAOYSA-N

1823386-80-6

2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine (4 suppliers)

IUPAC Name: 2-(1-benzylpyrrol-2-yl)-4,6-dichloro-1,3,5-triazine | CAS Registry Number: 35252-49-4
Synonyms: 2-(1-BENZYL-1H-PYRROL-2-YL)-4,6-DICHLORO-1,3,5-TRIAZINE, CTK4H4041, AG-F-21696, KB-161611, 1,3,5-Triazine,2,4-dichloro-6-[1-(phenylmethyl)-1H-pyrrol-2-yl]-, 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine;2-(1-Benzylpyrrol-2-yl)-4,6-dichloro-s-triazine;2,4-Dichloro-6-[1-(phenylmethyl)-1H-pyrrol-2-yl]-1,3,5-triazine;

Molecular Formula:	C₁₄H₁₀Cl₂N₄	Molecular Weight:	305.162000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCHWEIQXYXLNES-UHFFFAOYSA-N

35252-49-4

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