4-(1-Piperidinylcarbonyl)phenylboronic acid,4-(1-Piperidinylmethyl)-2-Thiophenecarbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

31351 to 31400 of 199031 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-Piperidinylcarbonyl)phenylboronic acid (18 suppliers)

IUPAC Name: [4-(piperidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 389621-83-4
Synonyms: P5053G1, 4-(Piperidine-1-carbonyl)phenylboronic acid

Molecular Formula:	C₁₂H₁₆BNO₃	Molecular Weight:	233.071340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUXUKRSBJVVKMD-UHFFFAOYSA-N

389621-83-4

4-(1-Piperidinylmethyl)-2-Thiophenecarbaldehyde (9 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)thiophene-2-carbaldehyde | CAS Registry Number: 893745-85-2
Synonyms: 4-(piperidin-1-ylmethyl)thiophene-2-carbaldehyde, Ambcb4003719, CTK5G3018, MolPort-016-630-882, AKOS003657144, AG-H-61804, AK105802, BP-10284, AB1007536, KB-237217, 4-(1-piperidinylmethyl)-2-thiophenecarbaldehyde

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUVAADJQCRBJKC-UHFFFAOYSA-N

893745-85-2

4-(1-Piperidinylmethyl)-benzeneacetic acid (1 supplier)

933692-16-1

4-(1-piperidinylmethyl)aniline (14 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-05-7
Synonyms: 4-(piperidin-1-ylmethyl)aniline, 4-(Piperidylmethyl)phenylamine, 4-(piperidin-1-ylmethyl)benzenamine, 4-Piperidin-1-ylmethyl-phenylamine, 1-(4-Aminobenzyl)piperidine, BAS 05438488, AG-E-96497, PubChem7929, AC1LHYTR, SureCN62541, 1-benzylpiperidin-4-ylamine, Oprea1_119655, 4-piperidin-1-ylmethyl-aniline, Jsp005614, CTK4G3551, 4-piperidin-1-ylmethylphenylamine, MolPort-000-143-334, 4-(PIPERIDYLMETHYL)ANILINE, BB_SC-0587, 4-(1-piperidinylmethyl)phenylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRYFDUUAYSVNSN-UHFFFAOYSA-N

29608-05-7

4-(1-Piperidinylmethyl)benzenecarboximidamide (1 supplier)

912770-55-9

4-(1-Piperidinylmethyl)benzenemethanamine dihydrochloride (6 suppliers)

IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 875126-51-5
Synonyms: AKOS015918045, KB-186085, I14-9299, 4-(1-piperidinylmethyl)benzenemethanamine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTCUSOZTDSRUCC-UHFFFAOYSA-N

875126-51-5

4-(1-PIPERIDINYLMETHYL)BENZOIC ACID HYDRATE (5 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid;hydrate | CAS Registry Number: 1184978-48-0
Synonyms: 4-(Piperidin-1-ylmethyl)benzoic acid hydrate, Ambcb4401226, MolPort-008-383-023, ZX-CM014964, MFCD11841339, AKOS027426079, AK479777, 4-(1-Piperidinylmethyl)benzoic acid hydrate, BG01535894

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMFLWNMZJWPIBV-UHFFFAOYSA-N

1184978-48-0

4-(1-piperidinylmethylene)-1-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl 4-(piperidin-1-ylmethylidene)piperidine-1-carboxylate | CAS Registry Number: 1228949-38-9
Synonyms: SCHEMBL1700533, KWXOSBQESWOFKV-UHFFFAOYSA-N, ZINC116884643, benzyl 4-(piperidin-1-ylmethylene)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(1-piperidinylmethylene)-, phenylmethyl ester

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWXOSBQESWOFKV-UHFFFAOYSA-N

1228949-38-9

4-(1-PIPERIDINYLSULFONYL)ANILINE (1 supplier)

4-(1-Piperidyl)pyridine (0 suppliers)

4-(1-piperidyl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-piperidin-1-ylpyrimidin-2-amine | CAS Registry Number: 69193-22-2
Synonyms: MLS003106583, NSC165364, AC1L6OUS, SureCN10684910, SureCN10932400, CTK2F3669, 4-piperidin-1-ylpyrimidin-2-amine, 4-(piperidin-1-yl)pyrimidin-2-amine, AKOS015943112, NSC-165364, SMR001821476

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDBBKFWKXHVPKZ-UHFFFAOYSA-N

69193-22-2

4-(1-piperidylmethyl)-4,5,6,7-tetrahydro-3H-benzothiazol-2-one (2 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one;hydrobromide | CAS Registry Number: 6325-05-9
Synonyms: NSC29855, NSC-29855

Molecular Formula:	C₁₃H₂₁BrN₂OS	Molecular Weight:	333.287640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMXQZAFACDXBDS-UHFFFAOYSA-N

6325-05-9

4-(1-PIPERIDYLMETHYL)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1200434-84-9
Synonyms: SureCN1427526, MolPort-000-931-673, AKOS004113799, AB30124, BB 0262637, 4-(1-PIPERIDINYLMETHYL)PHENYLBORONIC ACID, 4-(PIPERIDIN-1-YLMETHYL)PHENYLBORONIC ACID, [4-(PIPERIDIN-1-YLMETHYL)PHENYL]BORANEDIOL, F2158-0774

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCTKDFLQUWSRMC-UHFFFAOYSA-N

1200434-84-9

4-(1-PROPEN-2-YL)BIPHENYL (4 suppliers)

IUPAC Name: 1-phenyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 34352-84-6
Synonyms: 4-(1-Propen-2-yl)biphenyl, ZINC82762084, AKOS013993325, SY225339, MFCD20384577 (95%)

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STSHXUNZIQVXJL-UHFFFAOYSA-N

34352-84-6

4-(1-PROPENYL)-PHENOL (3 suppliers)

IUPAC Name: 4-prop-1-enylphenol | CAS Registry Number: 85960-81-2
Synonyms: 4-prop-1-enylphenol, SureCN891764, AC1L9A0T, NCIOpen2_003232, CTK5F6097, AG-H-46808

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMFCIIBZHQXRCJ-UHFFFAOYSA-N

85960-81-2

4-(1-PROPENYLOXYMETHYL)-1,3-DIOXOLAN-2-ONE (9 suppliers)

IUPAC Name: 4-(prop-1-enoxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 130221-78-2
Synonyms: 1,3-Dioxolan-2-one,4-[(1-propen-1-yloxy)methyl]-, AGN-PC-0CQO1Z, 4-(prop-1-enoxymethyl)-1,3-dioxolan-2-one, SureCN1174132, ACMC-1C6K1, AC1N67O2, CTK4B6588, AG-D-61264, KB-33551, 4-(1-Propenyloxymethyl)-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-[(1-propenyloxy)methyl]-, 4-[(1-PROPENYLOXY)METHYL]-1,3-DIOXOLAN-2-ONE, 1,3-Dioxolan-2-one,4-[(1-propenyloxy)methyl]- (9CI); Rapi-Cure PEPC

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFXXJQJIGQHZSG-UHFFFAOYSA-N

130221-78-2

4-(1-Propionyl-2,3-dihydro-1H-indol-5-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(1-propanoyl-2,3-dihydroindol-5-yl)benzoic acid | CAS Registry Number: 1243022-77-6
Synonyms: ALBB-020115, ZX-AN035800, MFCD15732180, ZINC45795954, AKOS004912321, benzoic acid, 4-[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]-

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCCKZVMSXRHKM-UHFFFAOYSA-N

1243022-77-6

4-(1-Propionylpiperidin-4-yl)benzoic acid (1 supplier)

IUPAC Name: 4-(1-propanoylpiperidin-4-yl)benzoic acid | CAS Registry Number: 1243106-26-4
Synonyms: ALBB-019319, ZX-AN035033, MFCD15732094, ZINC45795896, AKOS004912013, 4-(1-propionyl-4-piperidyl)benzoic acid, benzoic acid, 4-[1-(1-oxopropyl)-4-piperidinyl]-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWQNLBFRQAKZHL-UHFFFAOYSA-N

1243106-26-4

4-(1-propoxyethyl)Benzoic acid (0 suppliers)

IUPAC Name: 4-(1-propoxyethyl)benzoic acid | CAS Registry Number: 748183-49-5
Synonyms: 4-(1-propoxyethyl)benzoic acid, SCHEMBL1749896, UAYVEHDYNHPOTI-UHFFFAOYSA-N, 4-(1-propoxy-ethyl)-benzoic acid

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAYVEHDYNHPOTI-UHFFFAOYSA-N

748183-49-5

4-(1-Propoxyethyl)naphthalen-1-amine (3 suppliers)

IUPAC Name: 4-(1-propoxyethyl)naphthalen-1-amine | CAS Registry Number: 1399662-63-5
Synonyms: AKOS027454202, 4-(1-Propoxy-ethyl)-naphthalen-1-ylamine

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWVAHCBCGSYWIU-UHFFFAOYSA-N

1399662-63-5

4-(1-Propyl-1h-imidazol-2-yl)aniline (0 suppliers)

1178373-09-5

4-(1-Propyl-1h-pyrazol-4-yl)aniline (1 supplier)

1249064-52-5

4-(1-Propyl-1h-pyrazol-4-yl)piperidine (1 supplier)

1341754-92-4

4-(1-Propyl-1H-pyrazol-4-yloxymethyl)-piperidine (1 supplier)

IUPAC Name: 4-[(1-propylpyrazol-4-yl)oxymethyl]piperidine | CAS Registry Number: 1597258-74-6
Synonyms: A1-08252

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYXWEPSGFPIHSD-UHFFFAOYSA-N

1597258-74-6

4-(1-Propyl-1H-pyrazol-5-yl)-2-azaspiro[4.4]nonan-1-one (1 supplier)

IUPAC Name: 4-(2-propylpyrazol-3-yl)-2-azaspiro[4.4]nonan-1-one | CAS Registry Number: 2059966-81-1

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHEISGABXKQJAY-UHFFFAOYSA-N

2059966-81-1

4-(1-Propyl-1H-pyrazol-5-yl)piperidine (3 suppliers)

IUPAC Name: 4-(2-propylpyrazol-3-yl)piperidine | CAS Registry Number: 1342846-65-4
Synonyms: 4-(1-propyl-1H-pyrazol-5-yl)piperidine, SCHEMBL20292306, 4-(2-propylpyrazol-3-yl)piperidine, ZINC69024213, AKOS013290406, DB-112729

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMXVHPZWOPXKTR-UHFFFAOYSA-N

1342846-65-4

4-(1-Propyl-1H-pyrazol-5-yl)pyridine (3 suppliers)

IUPAC Name: 4-(2-propylpyrazol-3-yl)pyridine | CAS Registry Number: 1803589-88-9
Synonyms: 4-(1-propyl-1H-pyrazol-5-yl)pyridine, ZINC230443816, Z1381484542

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVKPQFSAGDVMDU-UHFFFAOYSA-N

1803589-88-9

4-(1-propyl-3-piperidinyl)-2-Thiazolamine (0 suppliers)

IUPAC Name: 4-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 108351-93-5
Synonyms: CHEMBL1203009, 4-(1-propyl-3-piperidinyl)-2-thiazolamine, CHEMBL110512, SCHEMBL9834554, BDBM50367938, 2-Amino-4-(1-propyl-3-piperidinyl)thiazole

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVJAWLZFVFXRD-UHFFFAOYSA-N

108351-93-5

4-(1-propyl-4-piperidinyl)Benzoic acid (2 suppliers)

713075-20-8

4-(1-propyl-4-piperidinyl)Benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 4-(1-propylpiperidin-4-yl)benzoic acid;hydrochloride | CAS Registry Number: 354813-33-5
Synonyms: SCHEMBL4653319, PUFUPCUCPCQMHU-UHFFFAOYSA-N, DB-069215, 4-(1-propyl-piperidin-4-yl)-benzoic acid hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUFUPCUCPCQMHU-UHFFFAOYSA-N

354813-33-5

4-(1-PROPYL-PIPERIDIN-3-YL)-1H-INDOLE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 4-(1-propylpiperidin-3-yl)-1H-indole | CAS Registry Number: 83363-37-5
Synonyms: CID6448165, LS-83386, 4-(1-Propylpiperidin-3-yl)-1H-indole fumarate (2:1), 4-(1-Propyl-3-piperidinyl)-1H-indole (E)-2-butenedioate (2:1), 1H-Indole, 4-(1-propyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)

Molecular Formula:	C₃₆H₄₈N₄O₄	Molecular Weight:	600.790720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FUBGBWYWYVDEOI-WXXKFALUSA-N

83363-37-5

4-(1-propylpiperidin-3-yl)indoline (0 suppliers)

IUPAC Name: 4-(1-propylpiperidin-3-yl)-2,3-dihydro-1H-indole | CAS Registry Number: 1383974-48-8
Synonyms: SCHEMBL15311371

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INUGPHFNPWKVJA-UHFFFAOYSA-N

1383974-48-8

4-(1-PROPYNYL)PHTHALIC ANHYDRIDE (8 suppliers)

IUPAC Name: 5-prop-1-ynyl-2-benzofuran-1,3-dione | CAS Registry Number: 1240685-26-0
Synonyms: 4-(1-Propynyl)phthalic Anhydride, SCHEMBL2126775, 4-(Methylethynyl)phthalic Anhydride, AK192623, M2757, 5-(prop-1-yn-1-yl)isobenzofuran-1,3-dione

Molecular Formula:	C₁₁H₆O₃	Molecular Weight:	186.163540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBTIDDCTPLEEAG-UHFFFAOYSA-N

1240685-26-0

4-(1-Propynyloxy)piperidine hydrochloride (1 supplier)

2205384-37-6

4-(1-PYRAZIN-2-YL-ETHOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

4-(1-Pyrazin-2-yl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 4-(1-pyrazin-2-ylethyl)piperazine-1-carboxylate | CAS Registry Number: 1289386-02-2
Synonyms: tert-Butyl 4-(1-(pyrazin-2-yl)ethyl)piperazine-1-carboxylate, SBB075516, AKOS015940294, tert-butyl 4-(pyrazin-2-ylethyl)piperazinecarboxylate, 4-(1-Pyrazin-2-ylethyl)piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLFOFLDVBHZMSL-UHFFFAOYSA-N

1289386-02-2

4-(1-PYRENO)BUTYLPHOSPHORYLINOSITOL (3 suppliers)

IUPAC Name: [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] 4-pyren-1-ylbutyl hydrogen phosphate | CAS Registry Number: 139143-25-2
Synonyms: Pyrene-PI, 4-(1-Pyreno)butylphosphorylinositol, CID132211, rac-4-(1-Pyreno)butylphosphoryl-1-myo-inositol, DL-myo-Inositol, 1-(4-(1-pyrenyl)butyl hydrogen phosphate)

Molecular Formula:	C₂₆H₂₉O₉P	Molecular Weight:	516.476821 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VBIVPQHGEARBEM-CDFZIERKSA-N

139143-25-2

4-(1-PYRENYL)BUTYL METHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: 1-[4-[fluoro(methyl)phosphoryl]oxybutyl]pyrene | CAS Registry Number: 67000-88-8
Synonyms: Pyrenebutyl-methylphosphonofluoridate, BRN 2163126, CID125653, 4-(1-Pyrenyl)butyl methylphosphonofluoridate, LS-107031, Methylphosphonofluoridic acid 4-(1-pyrenyl)butyl ester, Phosphonofluoridic acid, methyl-, 4-(1-pyrenyl)butyl ester

Molecular Formula:	C₂₁H₂₀FO₂P	Molecular Weight:	354.354464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSWBPUDGAWYALA-UHFFFAOYSA-N

67000-88-8

4-(1-PYRENYL)BUTYRAMIDE (8 suppliers)

IUPAC Name: 4-pyren-1-ylbutanamide | CAS Registry Number: 71942-36-4
Synonyms: 1-Pyrenebutanamide, AG-G-82650, 4-pyren-1-ylbutanamide, AC1MMOZL, CTK2H5670, ZINC02583579, FT-0674179

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADYCKJDIWFOVAR-UHFFFAOYSA-N

71942-36-4

4-(1-PYRENYL)PROPYL METHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: 1-[3-[fluoro(methyl)phosphoryl]oxypropyl]pyrene | CAS Registry Number: 114942-11-9
Synonyms: Pypmpf, Pyrenepropylmethylphosphonofluoridate, CID3082705, 4-(1-Pyrenyl)propyl methylphosphonofluoridate, Phosphonofluoridic acid, methyl-, 3-(1-pyrenyl)propyl ester

Molecular Formula:	C₂₀H₁₈FO₂P	Molecular Weight:	340.327884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARQZZHQIJJMAQX-UHFFFAOYSA-N

114942-11-9

4-(1-Pyridin-2-yl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 4-(1-pyridin-2-ylethyl)piperazine-1-carboxylate | CAS Registry Number: 149691-41-8
Synonyms: tert-Butyl 4-(1-(pyridin-2-yl)ethyl)piperazine-1-carboxylate, AK-52938, SCHEMBL209901, KZYNOKVNUXFIRW-UHFFFAOYSA-N, SBB075500, AKOS015940640, KB-33555, ST24049910, tert-butyl 4-(2-pyridylethyl)piperazinecarboxylate, 4-(1-Pyridin-2-ylethyl)piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZYNOKVNUXFIRW-UHFFFAOYSA-N

149691-41-8

4-(1-Pyridin-2-yl-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 4-(1-pyridin-2-ylethylamino)piperidine-1-carboxylate | CAS Registry Number: 1289386-20-4
Synonyms: tert-Butyl 4-((1-(pyridin-2-yl)ethyl)amino)piperidine-1-carboxylate, AK-52939, SCHEMBL2083282, OQBKQIPWYLIFHE-UHFFFAOYSA-N, SBB074789, AKOS015940721, KB-33556, ST24049862, tert-butyl 4-[(2-pyridylethyl)amino]piperidinecarboxylate, tert-butyl 4-(1-pyridin-2-ylethylamino)piperidine-1-carboxylate, 4-(1-Pyridin-2-ylethylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: OQBKQIPWYLIFHE-UHFFFAOYSA-N

1289386-20-4

4-(1-pyridin-2-ylethoxy)benzenecarboxylic acid (0 suppliers)

IUPAC Name: 4-(1-pyridin-2-ylethoxy)benzoic acid | CAS Registry Number: 869108-49-6
Synonyms: SCHEMBL3646089, WFNJCPLREHCXTQ-UHFFFAOYSA-N, AKOS022252870, 4-(1-(pyridin-2-yl)ethoxy)benzoic acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFNJCPLREHCXTQ-UHFFFAOYSA-N

869108-49-6

4-(1-Pyrrolidin-1-yl-ethyl)-phenylamine (0 suppliers)

IUPAC Name: 4-(1-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 700804-08-6
Synonyms: SCHEMBL3576037, VTHAYHQWOGVFFL-UHFFFAOYSA-N, AKOS010512244, Benzenamine, 4-[1-(1-pyrrolidinyl)ethyl]-

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTHAYHQWOGVFFL-UHFFFAOYSA-N

700804-08-6

4-(1-PYRROLIDIN-1-YLETHYL)PHENYL]BORONIC ACID 95% (10 suppliers)

IUPAC Name: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid | CAS Registry Number: 868395-81-7
Synonyms: 4-(1-Pyrrolidinoethyl)phenylboronic acid, Ambcb4015547, SureCN5553067, CTK8E4519, MolPort-015-143-269, AKOS015854047, KB-33558, X2536

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQLHGKJEUGXKQH-UHFFFAOYSA-N

868395-81-7

4-(1-PYRROLIDINE)-BUTYRAMIDINE 2HCL (1 supplier)

4-(1-PYRROLIDINE)-BUTYRIMIDIC ACID, HYDRAZIDE (1 supplier)

4-(1-PYRROLIDINO)-PIPERIDINO-ISOCYANO-ACETAMIDE (1 supplier)

4-(1-Pyrrolidino)acetophenone (14 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 21557-09-5
Synonyms: 1-[4-(pyrrolidin-1-yl)phenyl]ethanone, 1-(4-pyrrolidin-1-ylphenyl)ethanone, 4'-(1-PYRROLIDINYL)ACETOPHENONE, 1-acetyl-4-pyrrolidinylbenzene, ZINC00156424, AC1LEHN6, SureCN909633, AC1Q5DY6, 4'-(1-Pyrrolidino)acetophenone, STOCK2S-31025, CTK4E7124, MolPort-002-070-511, KST-1B1814, ANW-41525, AR-1B9332, SBB057939, STK793008, AKOS000221512, 1-[4-(1-pyrrolidinyl)phenyl]ethanone, AG-E-57969

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNRFELFKDNNURJ-UHFFFAOYSA-N

21557-09-5

4-(1-PYRROLIDINO)BUTYRONITRILE, CRM STANDARD (1 supplier)

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