[1-(Pyridin-2-ylmethyl)piperidin-3-yl]methanol dihydrochloride,[1-(Pyridin-2-ylmethyl)piperidin-3-yl]methanoldihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

178601 to 178650 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(Pyridin-2-ylmethyl)piperidin-3-yl]methanol dihydrochloride (3 suppliers)

[1-(Pyridin-2-ylmethyl)piperidin-3-yl]methanoldihydrochloride (4 suppliers)

IUPAC Name: [1-(pyridin-2-ylmethyl)piperidin-3-yl]methanol;dihydrochloride | CAS Registry Number: 1332531-03-9
Synonyms: [1-(pyridin-2-ylmethyl)piperidin-3-yl]methanol dihydrochloride, MFCD13857471

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSJLVLCGLVYPPL-UHFFFAOYSA-N

1332531-03-9

[1-(Pyridin-2-ylmethyl)piperidin-4-yl]methanol dihydrochloride (0 suppliers)

[1-(PYRIDIN-2-YLMETHYL)PYRROLIDIN-3-YL]METHANAMINE (2 suppliers)

IUPAC Name: [1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 933749-41-8
Synonyms: [1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine, (1-(Pyridin-2-ylmethyl)pyrrolidin-3-yl)methanamine, {1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine, AKOS000179271, CID 24700336, CS-0250362

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGCLVZXMPJFMIQ-UHFFFAOYSA-N

933749-41-8

[1-(pyridin-3-yl)-1h-1,2,3-triazol-4-yl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: (1-pyridin-3-yltriazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2031259-42-2
Synonyms: [1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl]methanamine dihydrochloride, (1-(Pyridin-3-yl)-1H-1,2,3-triazol-4-yl)methanamine dihydrochloride, AKOS026746022, F2167-4082

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMDOYUVJQCVFDZ-UHFFFAOYSA-N

2031259-42-2

[1-(PYRIDIN-3-YL)-1H-PYRAZOL-4-YL]METHANAMINE,95% (1 supplier)

[1-(Pyridin-3-yl)-1H-pyrazol-4-yl]methanol (1 supplier)

IUPAC Name: (1-pyridin-3-ylpyrazol-4-yl)methanol | CAS Registry Number: 1306605-19-5
Synonyms: [1-(pyridin-3-yl)-1H-pyrazol-4-yl]methanol, EN300-76146, ZINC68590447, AKOS023166309, FCH1010799

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJXAUJSSGHQBEE-UHFFFAOYSA-N

1306605-19-5

[1-(PYRIDIN-3-YL)-1H-PYRAZOL-4-YL]METHANOL,95% (1 supplier)

[1-(Pyridin-3-yl)ethyl](1,3-thiazol-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-pyridin-3-yl-N-(1,3-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 1344353-95-2
Synonyms: AKOS012053595, EN300-160786

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTIHKAIBGMAODY-UHFFFAOYSA-N

1344353-95-2

[1-(pyridin-3-yl)piperidin-4-yl]methanol (4 suppliers)

IUPAC Name: (1-pyridin-3-ylpiperidin-4-yl)methanol | CAS Registry Number: 1619264-47-9
Synonyms: (1-(Pyridin-3-yl)piperidin-4-yl)methanol, (1-pyridin-3-ylpiperidin-4-yl)methanol, [1-(PYRIDIN-3-YL)PIPERIDIN-4-YL]METHANOL, 4-Piperidinemethanol, 1-(3-pyridinyl)-, MFCD27922835, ZINC95830319, AKOS022174232, SB42945, AS-63532, CS-0156814, C73093

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFPMCGAGLJMXLS-UHFFFAOYSA-N

1619264-47-9

[1-(Pyridin-3-ylmethyl)piperidin-3-yl]methanol (2 suppliers)

[1-(pyridin-4-yl)-1h-1,2,3-triazol-4-yl]methanamine dihydrochloride (3 suppliers)

1949816-01-6

[1-(pyridin-4-yl)-4-piperidinylidene]hydrazine (0 suppliers)

IUPAC Name: (1-pyridin-4-ylpiperidin-4-ylidene)hydrazine | CAS Registry Number: 315494-42-9
Synonyms: SCHEMBL5729005, FJGYTHHJZCQFTQ-UHFFFAOYSA-N, ZINC144185466, 1-(4-Pyridyl)-4-piperidone Hydrazone, DA-42831, [1-(4-pyridyl)-4-piperidinylidene]hydrazine

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJGYTHHJZCQFTQ-UHFFFAOYSA-N

315494-42-9

[1-(pyridin-4-yl)cyclohexyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (1-pyridin-4-ylcyclohexyl)methanamine;dihydrochloride | CAS Registry Number: 1461708-02-0
Synonyms: (1-(Pyridin-4-yl)cyclohexyl)methanamine dihydrochloride, NE55044

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ICRYZJOWSLQEQX-UHFFFAOYSA-N

1461708-02-0

[1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: (1-pyridin-4-ylcyclopentyl)methanamine;dihydrochloride | CAS Registry Number: 1423991-72-3
Synonyms: (1-(Pyridin-4-yl)cyclopentyl)methanamine dihydrochloride, AKOS026743066, MCULE-5348898148, NE50035

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXQWTBMZQUASNT-UHFFFAOYSA-N

1423991-72-3

[1-(Pyridin-4-yl)cyclopropyl]methanamine Dihydrochloride (4 suppliers)

IUPAC Name: (1-pyridin-4-ylcyclopropyl)methanamine;dihydrochloride | CAS Registry Number: 1228878-59-8
Synonyms: [1-(pyridin-4-yl)cyclopropyl]methanamine dihydrochloride, (1-(Pyridin-4-yl)cyclopropyl)methanamine dihydrochloride, AKOS026742159, MCULE-8777830997, NE49583

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHJSWZNOYORTSB-UHFFFAOYSA-N

1228878-59-8

[1-(Pyridin-4-yl)ethyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-pyridin-4-yl-N-(1,3-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 1341616-93-0
Synonyms: AKOS012052252, EN300-160783

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHUNGTDWQMEIPW-UHFFFAOYSA-N

1341616-93-0

[1-(Pyridin-4-yl)ethyl](thiophen-3-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-pyridin-4-yl-N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 1038230-00-0
Synonyms: AKOS009010001, EN300-169518

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSTWHVPKVBJDDQ-UHFFFAOYSA-N

1038230-00-0

[1-(pyridin-4-yl)pyrrolidin-3-yl]methanol (1 supplier)

116692-56-9

[1-(PYRIDIN-4-YLMETHYL)-1H-IMIDAZOL-4-YL]METHANAMINE HYDROCHLORIDE (1 supplier)

[1-(pyridine-3-carbonyl)piperidin-3-yl]methanol (1 supplier)

349096-78-2

[1-(pyridine-3-carbonyl)piperidin-4-yl]methanol (1 supplier)

1082861-91-3

[1-(pyridine-3-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1249543-81-4

[1-(pyridine-4-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1249243-38-6

[1-(pyrimidin-2-yl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1156604-28-2

[1-(Pyrimidin-4-yl)piperidin-2-yl]methanol (5 suppliers)

IUPAC Name: (1-pyrimidin-4-ylpiperidin-2-yl)methanol | CAS Registry Number: 1249830-74-7
Synonyms: [1-(pyrimidin-4-yl)piperidin-2-yl]methanol, AKOS010504866, NE30203, Z1891776347

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCWSUOBUBDJNDX-UHFFFAOYSA-N

1249830-74-7

[1-(Pyrrolidin-1-yl)cyclobutyl]methanamine (1 supplier)

1537254-62-8

[1-(Pyrrolidin-1-ylcarbonyl)butyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 2197408-50-5
Synonyms: MFCD27756458

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODDYBUQZTAZOGE-UHFFFAOYSA-N

2197408-50-5

[1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-pyrrolidin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 2197422-38-9
Synonyms: MFCD27756453

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBEHPRSLKDGODR-UHFFFAOYSA-N

2197422-38-9

[1-(Pyrrolidin-1-ylmethyl)cyclopropyl]-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(pyrrolidin-1-ylmethyl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1401426-09-2
Synonyms: [1-(pyrrolidin-1-ylmethyl)cyclopropyl]amine dihydrochloride, 1315364-60-3, MFCD20441463

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RXWUOMLNNUFEET-UHFFFAOYSA-N

1401426-09-2

[1-(PYrrolidin-1-ylmethyl)cyclopropyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(pyrrolidin-1-ylmethyl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1315364-60-3
Synonyms: [1-(Pyrrolidin-1-ylmethyl)cyclopropyl]-amine dihydrochloride, [1-(pyrrolidin-1-ylmethyl)cyclopropyl]amine dihydrochloride, 1401426-09-2, MolPort-023-282-356, AKOS030237547

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RXWUOMLNNUFEET-UHFFFAOYSA-N

1315364-60-3

[1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methanol hydrochloride (5 suppliers)

IUPAC Name: [1-(pyrrolidin-2-ylmethyl)triazol-4-yl]methanol;hydrochloride | CAS Registry Number: 1774897-17-4
Synonyms: [1-(Pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methanol hydrochloride, (1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methanol hydrochloride, 1955474-64-2, (1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methanol hydrochloride, AKOS026676672, F2167-1346

Molecular Formula:	C₈H₁₅ClN₄O	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCPMTHXTKALMKP-UHFFFAOYSA-N

1774897-17-4

[1-(Pyrrolidin-2-ylmethyl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [1-(pyrrolidin-2-ylmethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1375987-06-6
Synonyms: [1-(pyrrolidin-2-ylmethyl)pyrrolidin-2-yl]methanol, SCHEMBL18461800, AKOS023559454, MCULE-7630341835, NE55038, {1-[(pyrrolidin-2-yl)methyl]pyrrolidin-2-yl}methanol, Z1335657489

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQFNLMMCEOJFQE-UHFFFAOYSA-N

1375987-06-6

[1-(Pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: (1-pyrrolidin-3-yltriazol-4-yl)methanol | CAS Registry Number: 1706454-43-4

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXYWNKORLFUOQX-UHFFFAOYSA-N

1706454-43-4

[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1566490-76-3

[1-(pyrrolidine-3-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1566086-59-6

[1-(Sulfanylmethyl)cyclohexyl]methanol (2 suppliers)

IUPAC Name: [1-(sulfanylmethyl)cyclohexyl]methanol | CAS Registry Number: 694439-60-6
Synonyms: [1-(sulfanylmethyl)cyclohexyl]methanol, SCHEMBL9802638

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVXFHFHATWMZNH-UHFFFAOYSA-N

694439-60-6

[1-(SULPHANYLMETHYL)CYCLOPROPYL]ACETIC ACID (1 supplier)

[1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-yl]boronic acid (9 suppliers)

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]boronic acid | CAS Registry Number: 844501-00-4
Synonyms: (1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)boronic acid, 1,2,3,6-Tetrahydropyridine-4-boronic acid, N-BOC protected, 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid, SureCN1200023, CTK8C2564, MolPort-016-582-367, ANW-68607, AKOS015919205, AB55799, OR17710, QC-4822, AK-76741, KB-63844, S11-0075, 1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-ylboronic acid, 1-(tert-butoxycarbonyl)-3,6-dihydro-2H-pyridin-4-ylboronic acid, [1-(TERT-BUTOXYCARBONYL)-1,2,3,6-TETRAHYDROPYRIDINE-4-YL]BORONIC ACID, 1(2H)-PYRIDINECARBOXYLIC ACID, 4-BORONO-3,6-DIHYDRO-, 1-(1,1-DIMETHYLETHYL) ESTER, 1(2H)-Pyridinecarboxylic acid,4-borono-3,6-dihydro-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₀H₁₈BNO₄	Molecular Weight:	227.065220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHYUAGZAHLUISP-UHFFFAOYSA-N

844501-00-4

[1-(TERT-BUTOXYCARBONYL)-1H-INDAZOL-5-YL]BORONIC ACID (7 suppliers)

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indazol-5-yl]boronic acid | CAS Registry Number: 1167418-12-3
Synonyms: SCHEMBL2483647, 1-BOC-Indazole-5-boronic acid, MolPort-028-750-408, AKOS025293761, ZINC169997057, AK195464, HE081743, OR360725

Molecular Formula:	C₁₂H₁₅BN₂O₄	Molecular Weight:	262.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPCYSNYVECFOJZ-UHFFFAOYSA-N

1167418-12-3

[1-(tert-Butoxycarbonyl)-3-phenylpyrrolidin-3-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpyrrolidin-3-yl]acetic acid | CAS Registry Number: 952183-51-6
Synonyms: 2-[1-(tert-Butoxycarbonyl)-3-phenyltetrahydro-1H-pyrrol-3-yl]acetic acid, 2-(1-(tert-Butoxycarbonyl)-3-phenylpyrrolidin-3-yl)acetic acid, SCHEMBL1207178, CTK7J1974, ZX-AT021688, MFCD09607942, OR8494, AKOS005072176, AK-70172, DA-00319, (3-phenylpyrrolidin-3-yl)acetic acid,n-boc, KB-226759, KB-276982, TR-064485

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQZNDFIYDIEHDB-UHFFFAOYSA-N

952183-51-6

[1-(tert-butoxycarbonyl)-4-methylpiperidin-4-yl]acetic acid (9 suppliers)

IUPAC Name: 2-[4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 872850-31-2
Synonyms: 2-(1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)acetic acid, SureCN2320202, AK136920, EN000912, KB-220056

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWNCZDQOSXJSA-UHFFFAOYSA-N

872850-31-2

[1-(tert-Butoxycarbonyl)azetidin-2-yl]methanol (10 suppliers)

IUPAC Name: tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 174346-82-8
Synonyms: 1-Boc-2-azetidinemethanol, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate, N-Boc-2-Azetidinemethanol, (R)-N-tert-Butyloxycarbonyl-2-azetidinylmethanol, (S)-N-tert-Butyloxycarbonyl-2-azetidinylmethanol, ACMC-209dmr, ACMC-209dms, SureCN71904, AGN-PC-002O0A, CTK8C0048, MolPort-019-878-570, HT777, ANW-63943, AKOS005264547, PB18632, 1-BOC-2-HYDROXYMETHYL-AZETIDINE, AK-60539, KB-64944, S14-2434, [1-(TERT-BUTOXYCARBONYL)AZETIDIN-2-YL]METHANOL

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIRUXUKRGUFEKC-UHFFFAOYSA-N

174346-82-8

[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]ACETIC ACID (1 supplier)

[1-(TERT-BUTOXYCARBONYLAMINO-METHYL)-CYCLOHEXYL]-ACETIC ACID (1 supplier)

[1-(tert-Butyl)-1H-pyrazol-4-yl][1-(3-fluoropropoxy)-2-naphthyl]methanone (4 suppliers)

IUPAC Name: (1-tert-butylpyrazol-4-yl)-[1-(3-fluoropropoxy)naphthalen-2-yl]methanone | CAS Registry Number: 956206-11-4
Synonyms: [1-(tert-butyl)-1H-pyrazol-4-yl][1-(3-fluoropropoxy)-2-naphthyl]methanone, 1-tert-butyl-4-[1-(3-fluoropropoxy)naphthalene-2-carbonyl]-1H-pyrazole, AC1MX1SX, KS-00001YWX, ZINC6262777, AKOS005099584, 6W-0333, (1-tert-butylpyrazol-4-yl)-[1-(3-fluoropropoxy)naphthalen-2-yl]methanone

Molecular Formula:	C₂₁H₂₃FN₂O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSKJZGHQPSBEKA-UHFFFAOYSA-N

956206-11-4

[1-(tert-Butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone (5 suppliers)

IUPAC Name: (1-tert-butylpyrazol-4-yl)-[2-(3-fluoropropoxy)phenyl]methanone | CAS Registry Number: 957014-57-2
Synonyms: [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone, 1-tert-butyl-4-[2-(3-fluoropropoxy)benzoyl]-1H-pyrazole, AC1MCFK3, MLS001195556, CHEMBL1459001, KS-00001SFU, HMS2854F21, ZINC4051148, AKOS005079378, SMR000550309, 11W-0288, (1-tert-butylpyrazol-4-yl)-[2-(3-fluoropropoxy)phenyl]methanone

Molecular Formula:	C₁₇H₂₁FN₂O₂	Molecular Weight:	304.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCNUZIOVSYJMRK-UHFFFAOYSA-N

957014-57-2

[1-(tert-Butyl)-1H-pyrazol-4-yl]{1-[(4-methylbenzyl)oxy]-2-naphthyl}methanone (4 suppliers)

IUPAC Name: (1-tert-butylpyrazol-4-yl)-[1-[(4-methylphenyl)methoxy]naphthalen-2-yl]methanone | CAS Registry Number: 955963-22-1
Synonyms: [1-(tert-butyl)-1H-pyrazol-4-yl]{1-[(4-methylbenzyl)oxy]-2-naphthyl}methanone, 1-tert-butyl-4-{1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl}-1H-pyrazole, AC1LS3Q6, KS-00001YWQ, ZINC1395048, AKOS005099362, 6W-0301, (1-tert-butylpyrazol-4-yl)-[1-[(4-methylphenyl)methoxy]naphthalen-2-yl]methanone

Molecular Formula:	C₂₆H₂₆N₂O₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSLWMYNKBKGWMJ-UHFFFAOYSA-N

955963-22-1

[1-(tert-Butyl)-1H-pyrazol-4-yl]{2-[(3-methylbenzyl)oxy]phenyl}methanone (4 suppliers)

IUPAC Name: (1-tert-butylpyrazol-4-yl)-[2-[(3-methylphenyl)methoxy]phenyl]methanone | CAS Registry Number: 955975-74-3
Synonyms: [1-(tert-butyl)-1H-pyrazol-4-yl]{2-[(3-methylbenzyl)oxy]phenyl}methanone, 1-tert-butyl-4-{2-[(3-methylphenyl)methoxy]benzoyl}-1H-pyrazole, AC1LS43R, KS-00001SFR, ZINC1395263, AKOS005079349, 11W-0276, (1-tert-butylpyrazol-4-yl)-[2-[(3-methylphenyl)methoxy]phenyl]methanone

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQRGFBWCDUXMZ-UHFFFAOYSA-N

955975-74-3

[1-(TERT-BUTYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL](MORPHOLINO)METHANONE (1 supplier)

IUPAC Name: [1-tert-butyl-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 956368-93-7
Synonyms: [1-(tert-butyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl](morpholino)methanone, [1-tert-butyl-5-(trifluoromethyl)pyrazol-4-yl]-morpholin-4-ylmethanone, ZINC8873703, MFCD05256406, AKOS005102271, MCULE-6351823699, 8X-5073, SR-01000307427, SR-01000307427-1, 4-[1-tert-butyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]morpholine

Molecular Formula:	C₁₃H₁₈F₃N₃O₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVSXERUAXPOYBI-UHFFFAOYSA-N

956368-93-7

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