4-Phosphorinanol,1-methyl-4-phenyl-,4-Phosphorinanol,1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149551 to 149600 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-Phosphorinanol,1-methyl-4-phenyl- (1 supplier)

IUPAC Name: 1-methyl-4-phenylphosphinan-4-ol | CAS Registry Number: 102305-59-9
Synonyms: 1-Methyl-4-phenyl-4-phosphinanol, 1-Methyl-4-phenyl-4-phosphorinanol, NSC665785, 4-Phosphorinanol, 1-methyl-4-phenyl-, NSC98941, AC1L6B3B, CTK7B4446, 1-methyl-4-phenylphosphinan-4-ol, NSC-98941, AG-J-29573, NSC-665785, LS-107927

Molecular Formula:	C₁₂H₁₇OP	Molecular Weight:	208.236542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKYVSTBKHPSJAR-UHFFFAOYSA-N

102305-59-9

4-Phosphorinanol,1-phenyl- (1 supplier)

IUPAC Name: 1-phenylphosphinan-4-ol | CAS Registry Number: 23855-88-1
Synonyms: 1-phenylphosphinan-4-ol, NSC98942, AC1L6B3E, AC1Q7B4D, CTK4F2432, AR-1C5345, NSC 98942, NSC-98942, AG-J-17801

Molecular Formula:	C₁₁H₁₅OP	Molecular Weight:	194.209962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMLISTOHSUYPGP-UHFFFAOYSA-N

23855-88-1

4-Phosphorinanol,2,5-dimethyl-1-phenyl-4-[3-(1-piperidinyl)-1-propynyl]-, 1-oxide (1 supplier)

61124-20-7

4-Phosphorinanol,2,5-dimethyl-4-[3-(4-morpholinyl)-1-propynyl]-1-phenyl-, 1-oxide (1 supplier)

61124-21-8

4-Phosphorinanol,4-[3-(diethylamino)-1-propynyl]-2,5-dimethyl-1-phenyl-, 1-oxide (1 supplier)

61124-19-4

4-Phosphorinanone, 1,1'-(1,4-butanediyl)bis- (1 supplier)

IUPAC Name: 1-[4-(4-oxophosphinan-1-yl)butyl]phosphinan-4-one | CAS Registry Number: 144677-83-8
Synonyms: ACMC-20n47k, CTK0B2887

Molecular Formula:	C₁₄H₂₄O₂P₂	Molecular Weight:	286.286684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQLDQEVCQLVKSL-UHFFFAOYSA-N

144677-83-8

4-Phosphorinanone, 2,2,6,6-tetramethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2,6,6-tetramethyl-1-phenylphosphinan-4-one | CAS Registry Number: 13887-05-3
Synonyms: AC1N4KXX, SureCN2435451, CTK0B7588, 2,2,6,6-tetramethyl-1-phenylphosphinan-4-one

Molecular Formula:	C₁₅H₂₁OP	Molecular Weight:	248.300402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVNKJCJEHZIBLX-UHFFFAOYSA-N

13887-05-3

4-Phosphorinanone, 2,2,6,6-tetramethyl-1-phenyl-, 1-sulfide (2 suppliers)

IUPAC Name: 2,2,6,6-tetramethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-one | CAS Registry Number: 1216-38-2
Synonyms: AC1NFEVP, CTK0C3415, 2,2,6,6-tetramethyl-1-phenyl-1-sulfanylidene-1

Molecular Formula:	C₁₅H₂₁OPS	Molecular Weight:	280.365402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUYIKBVKMVVAHA-UHFFFAOYSA-N

1216-38-2

4-Phosphorinanone, 2,2-dimethyl-1-phenyl- (2 suppliers)

IUPAC Name: 2,2-dimethyl-1-phenylphosphinan-4-one | CAS Registry Number: 54877-10-0
Synonyms: CTK1F8005

Molecular Formula:	C₁₃H₁₇OP	Molecular Weight:	220.247242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAEFZRIALAMQJR-UHFFFAOYSA-N

54877-10-0

4-Phosphorinanone, 2,2-dimethyl-1-phenyl-, 1-oxide (2 suppliers)

IUPAC Name: 2,2-dimethyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-one | CAS Registry Number: 54877-13-3
Synonyms: CTK1F8004

Molecular Formula:	C₁₃H₁₇O₂P	Molecular Weight:	236.246642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAOTXMGRLSIXLR-UHFFFAOYSA-N

54877-13-3

4-Phosphorinanone, 2,5-dimethyl-1-phenyl- (3 suppliers)

IUPAC Name: 2,5-dimethyl-1-phenylphosphinan-4-one | CAS Registry Number: 54877-14-4
Synonyms: CTK1F8002

Molecular Formula:	C₁₃H₁₇OP	Molecular Weight:	220.247242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRDPBXJCEPISDT-UHFFFAOYSA-N

54877-14-4

4-Phosphorinanone, 2,5-dimethyl-1-phenyl-, 1-oxide (1 supplier)

IUPAC Name: 2,5-dimethyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-4-one | CAS Registry Number: 61124-02-5
Synonyms: ST51003034, AGN-PC-00HN5X, AC1LB344, CTK2E6675, 2,5-dimethyl-1-oxo-1-phenyl-1, BAS 00215942, 2,5-dimethyl-1-phenylphosphane-1,4-dione, 2,5-Dimethyl-1-oxo-1-phenyl-phosphinan-4-one, 2,5-Dimethyl-1-phenyl-4-phosphinanone 1-oxide, 2,5-Dimethyl-1-oxo-1-phenyl-1lambda*5*-phosphinan-4-one

Molecular Formula:	C₁₃H₁₇O₂P	Molecular Weight:	236.246642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEYLIZRHTPFMRZ-UHFFFAOYSA-N

61124-02-5

4-Phosphorinanone, 2,5-dimethyl-1-phenyl-, 1-selenide (1 supplier)

61124-06-9

4-Phosphorinanone, 2,5-dimethyl-1-phenyl-, 1-sulfide (1 supplier)

IUPAC Name: 2,5-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-one | CAS Registry Number: 61124-04-7
Synonyms: CTK2E6674

Molecular Formula:	C₁₃H₁₇OPS	Molecular Weight:	252.312242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPQTVCPUTGUIMJ-UHFFFAOYSA-N

61124-04-7

4-Phosphorinanone, 3-methyl-1-phenyl- (1 supplier)

IUPAC Name: 3-methyl-1-phenylphosphinan-4-one | CAS Registry Number: 94988-36-0
Synonyms: ACMC-20lzaj, AGN-PC-00MA5B, CTK3F4315

Molecular Formula:	C₁₂H₁₅OP	Molecular Weight:	206.220662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFFQQGQOBVPDBT-UHFFFAOYSA-N

94988-36-0

4-Phosphorincarboxaldehyde, 1,1-dihydro-1,1-dimethoxy-2,6-diphenyl- (1 supplier)

54181-93-0

4-Phosphorinol,2,6-bis(1,1-dimethylethyl)-1,4-dihydro-4-(4-methoxyphenyl)-1-phenoxy-,1-oxide (1 supplier)

62497-02-3

4-PHOSPHORYLOXYBENZYL METHANETHIOSULFONATE (4 suppliers)

IUPAC Name: [4-(methylsulfonylsulfanylmethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 887407-33-2
Synonyms: 4-POB-MTS, AC1MPTEG, CTK8F1333, 4-Phosphoryloxybenzyl Methanethiosulfonate, S-[4-(phosphonooxy)benzyl] methanesulfonothioate, [4-(methylsulfonylsulfanylmethyl)phenyl] dihydrogen phosphate, Methanesulfonothioic Acid S-[[4-(Phosphonooxy)phenyl]methyl] Ester

Molecular Formula:	C₈H₁₁O₆PS₂	Molecular Weight:	298.273102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBKYYOYVSOQFOE-UHFFFAOYSA-N

887407-33-2

4-PHOSPHORYLPROLINE (3 suppliers)

IUPAC Name: (2S,4R)-4-phosphonooxypyrrolidine-2-carboxylic acid | CAS Registry Number: 41863-46-1
Synonyms: 4-Phosphorylproline, 4-Phosphoryl-L-proline, 2-Carboxy-4-phosphorylpyrrolidine, CID189116, L-Proline, 4-(phosphonooxy)-, trans-

Molecular Formula:	C₅H₁₀NO₆P	Molecular Weight:	211.109761 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PTDHHPYVGVHABH-DMTCNVIQSA-N

41863-46-1

4-PHTHALANCARBOXYLIC ACID,5,7-DIHYDROXY-6-METHYL- (3 suppliers)

IUPAC Name: 5,7-dihydroxy-6-methyl-1,3-dihydro-2-benzofuran-4-carboxylic acid | CAS Registry Number: 706806-56-6
Synonyms: CTK2H6445, AG-G-76127, KB-193812, 4-phthalancarboxylic acid,5,7-dihydroxy-6-methyl-, 4-Phthalancarboxylicacid, 5,7-dihydroxy-6-methyl- (5CI), 4-Isobenzofurancarboxylicacid, 1,3-dihydro-5,7-dihydroxy-6-methyl-

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XJYLRMVGOLKGTN-UHFFFAOYSA-N

706806-56-6

4-PHTHALIMIDO-2-BUTIN (9 suppliers)

IUPAC Name: 2-but-2-ynylisoindole-1,3-dione | CAS Registry Number: 113439-83-1
Synonyms: N-(2-Butynyl)phthalimide, 1-Phthalimido-2-butyne, ZINC06731791, AC1OYHZK, ACMC-1BSCB, 4-Phthalimido-2-butyne, SureCN236347, 663034_ALDRICH, CTK8C6161, 2-but-2-ynylisoindole-1,3-dione, KB-40297

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COPWPECHFWIYSP-UHFFFAOYSA-N

113439-83-1

4-Phthalimidoacetoacetic Acid Ethyl Ester-13C (2 suppliers)

123253-99-6

4-Phthalimidobutyl Triphenlphosphonium Bromide (8 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-tri(phenyl)phosphanium | CAS Registry Number: 65273-47-4
Synonyms: AIDS128264, AIDS-128264, NSC251818, NSC 251818, 2-(4-(Triphenylphosphoranyl)butyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₃₀H₂₇NO₂P+	Molecular Weight:	464.514641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBZWQPDBFWXHJV-UHFFFAOYSA-N

65273-47-4

4-PHTHALIMIDOBUTYRONITRILE (4 suppliers)

IUPAC Name: 2-phenoxy-2-phenylacetonitrile | CAS Registry Number: 32121-27-0
Synonyms: phenoxy(phenyl)acetonitrile, NSC148007, AC1Q4QVJ, SureCN6425390, 2-phenoxy-2-phenylacetonitrile, AC1L688S, Benzeneacetonitrile, a-phenoxy-, CTK4G8245, AR-1L0378, AG-J-47819, NSC-148007, Acetonitrile,phenoxyphenyl- (6CI,8CI); NSC 148007

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMTRHZBMIRLIKP-UHFFFAOYSA-N

32121-27-0

4-phthalimidomethyl-benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoate | CAS Registry Number: 34211-05-7
Synonyms: 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid methyl ester, BAS 00341353, AC1LG2GE, Ambcb5185418, Oprea1_219216, Oprea1_219266, MLS001204493, CHEMBL1418778, SCHEMBL14597968, HMS2842I16, ZINC286102, AKOS008333317, SMR000513558, 2-[4-(Methoxycarbonyl)benzyl]isoindoline-1,3-dione, methyl 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVVRWHZJBHWUCT-UHFFFAOYSA-N

34211-05-7

4-PHTHALIMIDYLMETHYL-6,7-DIMETHOXYCOUMARIN (4 suppliers)

IUPAC Name: 2-[(6,7-dimethoxy-2-oxochromen-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 887407-36-5
Synonyms: AC1N4UDH, CTK6J9762, ZINC02526426, AG-A-77930, FT-0673884, 2-[(6,7-dimethoxy-2-oxochromen-4-yl)methyl]isoindole-1,3-dione, 2-[(6,7-Dimethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.336200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQVDKHBDSXMBEO-UHFFFAOYSA-N

887407-36-5

4-Picoline (27 suppliers)

IUPAC Name: 4-methylpyridine | CAS Registry Number: 108-89-4
Synonyms: 4-METHYLPYRIDINE, p-Picoline, p-Methylpyridine, gamma-Picoline, Pyridine, 4-methyl-, 4-Pyridylmethyl, gamma-Methylpyridine, .gamma.-Picoline, 4-Mepy, .gamma.-Methylpyridine, 4-Picoline (8CI), Methyl, 4-pyridinyl-, 4-Pyridylmethyl radical, 4-Pyridylmethyl chloride, CCRIS 1723, NCIOpen2_007706, WLN: T6NJ D1, HSDB 5386, Ba 35846, 131490_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKNQCJSGGFJEIZ-UHFFFAOYSA-N

108-89-4

4-PICOLINE, [METHYL-D3] (4 suppliers)

IUPAC Name: 4-(trideuteriomethyl)pyridine | CAS Registry Number: 10259-18-4
Synonyms: 4-Picoline-(methyl-d3), AKOS015908698, I14-34518

Molecular Formula:	C₆H₇N	Molecular Weight:	96.144965 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKNQCJSGGFJEIZ-FIBGUPNXSA-N

10259-18-4

4-PICOLINE,1-BENZYL-3-ETHYLIDENE-1,2,3,6-TETRAHYDRO- (3 suppliers)

IUPAC Name: (3E)-1-benzyl-3-ethylidene-4-methyl-2,6-dihydropyridine | CAS Registry Number: 801191-47-9
Synonyms: KB-193818, 4-picoline,1-benzyl-3-ethylidene-1,2,3,6-tetrahydro-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKRLXBNAFJUJBF-CQPUUCJISA-N

801191-47-9

4-Picoline-N-Oxide (19 suppliers)

IUPAC Name: 4-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-67-4
Synonyms: 4-Picoline N-oxide, 4-Picoline 1-oxide, 4-Methylpyridine 1-oxide, 4-Methylpyridine N-oxide, 4-Picoline, 1-oxide, gamma-Picoline N-oxide, gamma-Picoline 1-oxide, Pyridine, 4-methyl-, 1-oxide, .gamma.-Picoline N-oxide, .gamma.-Picoline 1-oxide, P42606_ALDRICH, 4-Picoline, 1-oxide (8CI), 4-METHYL-N-OXIDEPYRIDINE, NSC 5086, EINECS 213-712-3, NSC5086, NSC141449, ZINC00391888, AI3-60067, LS-131819

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWYYIZOHWPCALJ-UHFFFAOYSA-N

1003-67-4

4-PICOLINEDODECYL SULFATE (5 suppliers)

IUPAC Name: decyl sulfate; 4-methylpyridin-1-ium | CAS Registry Number: 84176-63-6
Synonyms: 4-Methylpyridinium decyl sulphate, EINECS 282-330-7

Molecular Formula:	C₁₆H₂₉NO₄S	Molecular Weight:	331.470760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCQCSIZGSOLROM-UHFFFAOYSA-N

84176-63-6

4-Picolinic acid methyl ester (10 suppliers)

IUPAC Name: methyl 2-pyridin-4-ylacetate | CAS Registry Number: 29800-89-3
Synonyms: Methyl 4-pyridylacetate, 4-Pyridineacetic acid, methyl ester, EINECS 249-856-9

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOKQLMMQYVXILS-UHFFFAOYSA-N

29800-89-3

4-PICOLINIUM,1,1'-(4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))DI-,DIBROMIDE (5 suppliers)

IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide | CAS Registry Number: 19035-84-8
Synonyms: CID87904, LS-109704, 4-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide, 1,1'-(4,4'-Biphenylenebis(2-oxoethylene))bis(4-methylpyridinium) dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(2-oxoethylene))bis(4-methyl-, dibromide

Molecular Formula:	C₂₈H₂₆Br₂N₂O₂	Molecular Weight:	582.326240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPICYTZKVGZMQW-UHFFFAOYSA-L

19035-84-8

4-PICOLINIUM,1-PHENACYL-,CHLORIDE,OXIME (2 suppliers)

IUPAC Name: (NE)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride | CAS Registry Number: 5598-62-9
Synonyms: 3-Ethylcarbazole, 1-Phenacyloxime-4-methylpyridine chloride, CID9578343, 4-Methyl-1-phenacylpyridinium chloride oxime, 4-Picolinium, 1-phenacyl-, chloride, oxime, LS-109725

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.734700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMUOJUGRARDYCJ-BGWNKZQTSA-N

5598-62-9

4-PICOLYL CHLORIDE HCL (2 suppliers)

1822-15-1

4-Picolyl Chloride Hydrochloride (25 suppliers)

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 1822-51-1
Synonyms: 4-(Chloromethyl)pyridine, pyridine, 4-(chloromethyl)-, ALBB-005973, STK298719, ZINC00164896, LS-194369, InChI=1/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

1822-51-1

4-PICOLYL CHLORIDE HYDROCHLORIDE 98+%(MIN) (2 suppliers)

1811-51-1

4-Picolylamine (21 suppliers)

IUPAC Name: pyridin-4-ylmethanamine | CAS Registry Number: 3731-53-1
Synonyms: 4-Picolinamine, 4-Picolinylamine, 4-Pyridinemethanamine, 4-(Aminomethyl)pyridine, 4-Pyridylmethylamine, 4-Aminomethylpyridine, 4-Pyridinemethylamine, 4-Pyridinylmethanamine, (4-Pyridylmethyl)amine, 1-pyridin-4-ylmethanamine, A65603_ALDRICH, Pyridine, 4-(aminomethyl)-, 80370_FLUKA, NSC59707, EINECS 223-092-6, NSC 59707, Pyridine, 4-(aminomethyl)- (8CI), SBB004350, AI3-52439, InChI=1/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXQWFIVRZNOPCK-UHFFFAOYSA-N

3731-53-1

4-Pipecoline (22 suppliers)

IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

626-58-4

4-PIPECOLINE,1-(FLUOROACETYL)- (3 suppliers)

IUPAC Name: 2-fluoro-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 6442-81-5
Synonyms: 4-Pipecoline,1- -, SCHEMBL13663831

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.201263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JITDGAVKIIAAMP-UHFFFAOYSA-N

6442-81-5

4-PIPECOLINE,1-(THIOACETYL)- (3 suppliers)

IUPAC Name: 1-(4-methylpiperidin-1-yl)ethanethione | CAS Registry Number: 25530-19-2
Synonyms: 4-pipecoline,1-(thioacetyl)-, KB-193821

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTJSJQXRLYCFNG-UHFFFAOYSA-N

25530-19-2

4-PIPECOLINE,1-ALLYL-4-PENTYL- (3 suppliers)

801973-79-5

4-PIPECOLINE,1-NITROSO- (4 suppliers)

IUPAC Name: 4-methyl-1-nitrosopiperidine | CAS Registry Number: 15104-03-7
Synonyms: 1-Nitroso-4-pipecoline, 4-Methylnitrosopiperidine, 4-PIPECOLINE, 1-NITROSO-, 4-Methyl-1-nitroso-piperidine, BRN 1342086, CHEBI:374828, Piperidine, 4-methyl-1-nitroso-, CID27026, LS-109833, 5-20-04-00140 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQIASOPYWNTZSK-UHFFFAOYSA-N

15104-03-7

4-PIPECOLINE,2-(2-BROMOETHYL)- (3 suppliers)

IUPAC Name: 2-(2-bromoethyl)-4-methylpiperidine | CAS Registry Number: 802277-85-6
Synonyms: 4-pipecoline,2-(2-bromoethyl)-, KB-193823

Molecular Formula:	C₈H₁₆BrN	Molecular Weight:	206.123340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJXUSCKRECROGL-UHFFFAOYSA-N

802277-85-6

4-PIPECOLINIUM,1,1'-(4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))BIS(1-METHYL-,DIIODIDE (5 suppliers)

IUPAC Name: 2-(1,4-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,4-dimethylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone diiodide | CAS Registry Number: 24459-79-8
Synonyms: CA 5, CID90511, LS-109837, 4-Pipecolinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide, Piperidinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1,4-dimethyl-, diiodide, Piperidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1,4-dimethyl-, diiodide, 4-Pipecolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide, 4-Pipecolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide (8CI)

Molecular Formula:	C₃₀H₄₂I₂N₂O₂	Molecular Weight:	716.475620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVMFLGWHIFTAHI-UHFFFAOYSA-L

24459-79-8

4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile (2 suppliers)

IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 262295-57-8
Synonyms: 4-PIPERAZIN-1-YL-2-TRIFLUOROMETHYL-BENZONITRILE, SCHEMBL4597011, AGN-PC-008F12, MolPort-011-516-633, AKOS009304042, AJ-93359, AK157036, 4-piperazin-1-yl-2-trifluoromethylbenzonitrile, 4-(piperazin-1-yl)-2-trifluoromethylbenzonitrile, 4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile, Benzonitrile, 4-(1-piperazinyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₂F₃N₃	Molecular Weight:	255.238990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWYMVLTXVOAUKA-UHFFFAOYSA-N

262295-57-8

4-piperazin-1-yl-2-(trifluoromethyl)pyrimidine (2 suppliers)

IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 503146-12-1
Synonyms: 4-PIPERAZIN-1-YL-2-(TRIFLUOROMETHYL)PYRIMIDINE, AGN-PC-03XFB2, SCHEMBL2850464, AKOS022177582, AB51510, 4-PIPERAZIN-1-YL-2- PYRIMIDINE, AJ-82318, AK-41656, 1-(2-trifluoromethyl-4-pyrimidinyl)piperazine, 4-(Piperazin-1-yl)-2-(trifluoromethyl)pyrimidine, 4-(1-PIPERAZINYL)-2-(TRIFLUOROMETHYL)-PYRIMIDINE, 4-piperazin-1-yl-2-trifluoro-methyl-pyrimidine trifluoro-acetic acid, 4-piperazin-1-yl-2-trifluoromethyl-pyrimidine trifluoro-acetic acid

Molecular Formula:	C₉H₁₁F₃N₄	Molecular Weight:	232.205650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWUUGUDKZFYSMF-UHFFFAOYSA-N

503146-12-1

4-PIPERAZIN-1-YL-2-TRIFLUOROMETHYL-BENZONITRILE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile;hydrochloride | CAS Registry Number: 824409-64-5
Synonyms: 4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile hydrochloride, AGN-PC-008F11, MolPort-028-615-917, AKOS024262135, AK157407, Z-6971, 4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile;hydrochloride

Molecular Formula:	C₁₂H₁₃ClF₃N₃	Molecular Weight:	291.699930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OYUNPZLUCLXIHP-UHFFFAOYSA-N

824409-64-5

4-Piperazin-1-yl-3-trifluoromethylbenzoic acid methyl ester (0 suppliers)

261505-96-8

4-Piperazin-1-yl-6-piperidin-1-ylpyrimidine (2 suppliers)

IUPAC Name: 4-piperazin-1-yl-6-piperidin-1-ylpyrimidine | CAS Registry Number: 1204296-32-1
Synonyms: 4-piperazin-1-yl-6-piperidin-1-ylpyrimidine, F1967-0545, ZINC38478023, AKOS015956194, CCG-355626, MCULE-3942777186, BB 0247502, 4-Piperazin-1-yl-6-piperidin-1-yl-pyrimidine

Molecular Formula:	C₁₃H₂₁N₅	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWEMOAFNBCGPTF-UHFFFAOYSA-N

1204296-32-1

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