3-pentyl-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1h,3h)-dione ethanedioate(1:1),3-PEntyl-1h-1,2,4-triazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188801 to 188850 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-pentyl-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1h,3h)-dione ethanedioate(1:1) (0 suppliers)

IUPAC Name: oxalic acid;3-pentyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione | CAS Registry Number: 23905-29-5
Synonyms: 3-Pentyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-2,4(1H,3H)-quinazolinedione oxalate, 1,2,3,4-Tetrahydro-2,4-dioxo-3-pentyl-1-(4-(1-pyrrolidinyl)-2-butynyl)quinazoline oxalate, 2,4(1H,3H)-Quinazolinedione, 3-pentyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1), AC1Q5RLP, AC1L4S7N, CTK4F2529, AR-1F4881, AG-K-31279, LS-140160, oxalic acid; 3-pentyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione, 3-pentyl-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1H,3H)-dione ethanedioate (1:1)

Molecular Formula:	C₂₃H₂₉N₃O₆	Molecular Weight:	443.492860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ADEMSKJGILOCMI-UHFFFAOYSA-N

23905-29-5

3-PEntyl-1h-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: 5-pentyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 21084-54-8
Synonyms: 3-Pentyl-1h-1,2,4-triazol-5-amine, 5-pentyl-1H-1,2,4-triazol-3-amine, AC1MV48O, SCHEMBL535100, SCHEMBL17240204, ALBB-031075, ZINC3723192, MFCD31381735, AKOS005198465, AKOS030260823, 5-pentyl-4H-1,2,4-triazol-3-amine

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJWBRHQDZKICLD-UHFFFAOYSA-N

21084-54-8

3-pentyl-1h-imidazole-2-thione (0 suppliers)

IUPAC Name: 3-pentyl-1H-imidazole-2-thione | CAS Registry Number: 72816-71-8
Synonyms: NSC360509, AC1N6EBD, SCHEMBL7531600, 3-pentyl-1H-imidazole-2-thione, ZINC13211896, AKOS009271078, AKOS022358284, NSC-360509

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBWNYKAOOYZFCU-UHFFFAOYSA-N

72816-71-8

3-Pentyl-1H-indene (2 suppliers)

43130-69-4

3-Pentyl-1H-pyrazole (0 suppliers)

92349-58-1

3-PENTYL-1H-PYRIDO[2,3-B]INDOL-2-AMINE (3 suppliers)

IUPAC Name: 3-pentyl-9H-pyrido[2,3-b]indol-2-amine | CAS Registry Number: 79801-92-6
Synonyms: CID149788, 3-Pentyl-1H-pyrido(2,3-b)indol-2-amine, 1H-Pyrido(2,3-b)indol-2-amine, 3-pentyl-

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHUHSDZKPKQUFT-UHFFFAOYSA-N

79801-92-6

3-PENTYL-2,2,3,4,4-D5 ALCOHOL (4 suppliers)

IUPAC Name: 2,2,3,4,4-pentadeuteriopentan-3-ol | CAS Registry Number: 144032-75-7
Synonyms: 3-Pentyl-2,2,3,4,4-d5 Alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	93.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-ZDGANNJSSA-N

144032-75-7

3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE (6 suppliers)

IUPAC Name: 3-pentyl-2-[5-(3-pentyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide | CAS Registry Number: 53213-96-0
Synonyms: CTK4J7239, AG-F-82263

Molecular Formula:	C₂₉H₃₅IN₂S₂	Molecular Weight:	602.636070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDGJDXHDJJPLIE-UHFFFAOYSA-M

53213-96-0

3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOXAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOXAZOL-3-IUM IODIDE (6 suppliers)

IUPAC Name: 3-pentyl-2-[5-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide | CAS Registry Number: 53213-92-6
Synonyms: CTK1G8162, CTK8J0645, AG-F-82260, BENZOXAZOLIUM, 3-PENTYL-2-[5-(3-PENTYL-2(3H)-BENZOXAZOLYLIDENE)-1,3-PENTADIENYL]-, IODIDE;3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOXAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOXAZOL-3-IUM IODIDE

Molecular Formula:	C₂₉H₃₅IN₂O₂	Molecular Weight:	570.504870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSRFDTBIGBFQOK-UHFFFAOYSA-M

53213-92-6

3-PENTYL-2-PHENYL-QUINOLINE (5 suppliers)

IUPAC Name: 3-pentyl-2-phenylquinoline | CAS Registry Number: 136800-94-7
Synonyms: Quinoline, 3-pentyl-2-phenyl-, ACMC-1C9MJ, 3-pentyl-2-phenylquinoline, AGN-PC-002YP8, CTK0F3742, ZINC21996264, AKOS015965837, AG-D-74945

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNLZZWRVNJRQET-UHFFFAOYSA-N

136800-94-7

3-pentyl-2-Thiophenecarboxylic acid (1 supplier)

IUPAC Name: 3-pentylthiophene-2-carboxylic acid | CAS Registry Number: 1376575-92-6
Synonyms: 3-Pentyl-2-thiophenecarboxylic acid, SCHEMBL30544, ZINC112972343

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNUGTPBVCRXUML-UHFFFAOYSA-N

1376575-92-6

3-Pentyl-2-thioxo-4-thiazolidinone (0 suppliers)

IUPAC Name: 3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 56347-25-2
Synonyms: 3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one, 3-pentylthiazolidine-2,4-dione, SCHEMBL186221, MFCD10040389, STL457120, ZINC11692210, AKOS016358362, NS-02123, 3-pentyl-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₈H₁₃NOS₂	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKTPBPSFULBPGQ-UHFFFAOYSA-N

56347-25-2

3-pentyl-2h-oxadiazol-3-ium-5-one (1 supplier)

IUPAC Name: 3-pentyl-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 6939-27-1
Synonyms: NSC56798, AC1L97AF, ZINC5973375, NSC-56798, 3-pentyl-2H-oxadiazol-3-ium-5-one

Molecular Formula:	C₇H₁₃N₂O₂+	Molecular Weight:	157.190320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANMXZHUKCVUFPD-UHFFFAOYSA-O

6939-27-1

3-pentyl-3-phenylAzetidine (0 suppliers)

IUPAC Name: 3-pentyl-3-phenylazetidine | CAS Registry Number: 1225439-18-8
Synonyms: 3-pentyl-3-phenylazetidine, SCHEMBL1308932, CMSJVFXGFXVLQO-UHFFFAOYSA-N, ZINC86396227, AKOS018007158

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMSJVFXGFXVLQO-UHFFFAOYSA-N

1225439-18-8

3-pentyl-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-pentyl-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7061-37-2
Synonyms: AC1NR52R, MCULE-1888985761

Molecular Formula:	C₂₃H₂₂N₄OS₂	Molecular Weight:	434.576980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITHUXMUDUDORRK-UHFFFAOYSA-N

7061-37-2

3-PENTYL-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE (0 suppliers)

IUPAC Name: N-(3-chloro-7-fluoro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 1800-74-4
Synonyms: NSC73067, AC1Q4OJM, NCIOpen2_003582, AC1L5L18, n-(3-chloro-7-fluoro-9-oxo-9h-fluoren-2-yl)acetamide, ZINC1698854, NSC-73067, N-(3-chloro-7-fluoro-9-oxofluoren-2-yl)acetamide

Molecular Formula:	C₁₅H₉ClFNO₂	Molecular Weight:	289.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGMUWUGCHEDEY-UHFFFAOYSA-N

1800-74-4

3-Pentyl-cyclobutanecarboxylic acid (1 supplier)

IUPAC Name: 3-pentylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-19-1
Synonyms: BRN 2436746, CYCLOBUTANECARBOXYLIC ACID, 3-PENTYL-, AC1L2IS3, SureCN8773985, SureCN8773987, SureCN8774187, CTK2F7534, 3-Pentylcyclobutanecarboxylic acid, 3-pentylcyclobutane-1-carboxylic acid, LS-55862

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGBWSTLGMWTQON-UHFFFAOYSA-N

66016-19-1

3-PENTYL-PHENOL (6 suppliers)

IUPAC Name: 3-pentylphenol | CAS Registry Number: 20056-66-0
Synonyms: m-Pentylphenol, Phenol, 3-pentyl-, MolPort-005-936-598, CID88345, EINECS 243-487-7, ZINC05513530

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWZQGUMHXPGQAF-UHFFFAOYSA-N

20056-66-0

3-Pentylazetidin-3-ol (0 suppliers)

1490196-24-1

3-pentylazetidine (2 suppliers)

IUPAC Name: 3-pentylazetidine | CAS Registry Number: 1379505-26-6
Synonyms: SCHEMBL7569033, ZINC86395092, AKOS018007194

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZSXKWVMVLPQAL-UHFFFAOYSA-N

1379505-26-6

3-pentylazetidine hydrochloride (3 suppliers)

IUPAC Name: 3-pentylazetidine;hydrochloride | CAS Registry Number: 1379455-95-4
Synonyms: MolPort-030-005-105, AKOS026743199, F8888-2316

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KYIWRJQGFYJTLT-UHFFFAOYSA-N

1379455-95-4

3-Pentylcarbamoyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)

IUPAC Name: 2-(pentylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 73806-05-0
Synonyms: N-Amyl-3,6-endoxohexahydro-phthalamic acid, 3-(Pentylcarbamoyl)-7-oxabicyclo(2.2.1)heptane-2-carboxylic acid, 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(pentylcarbamoyl)-, AC1MHRMM, AGN-PC-04V8NR, SCHEMBL3497074, CTK9A3197, LS-98671, 3-Pentylcarbamoyl-7-oxabicyclo[2.2.1]heptane-2-carboxylicacid, 2-(pentylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid, (1R,4R)-2-(pentylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSCLQIIMAXTJOD-UHFFFAOYSA-N

73806-05-0

3-pentylcyclopentene (0 suppliers)

IUPAC Name: 3-pentylcyclopentene | CAS Registry Number: 37689-14-8
Synonyms: Cyclopentene,3-pentyl-, Cyclopentene, 3-pentyl-, 3-Pentylcyclopentene-1, AGN-PC-0JMSGN, 3-Pentyl-1-cyclopentene, 1-pentyl-2-cyclopentenyl, AC1L3KL2, 3-Pentyl-1-cyclopentene #, GLIXSFLUBRAPLZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLIXSFLUBRAPLZ-UHFFFAOYSA-N

37689-14-8

3-PENTYLCYCLOPENTYL BUTYRATE (4 suppliers)

IUPAC Name: (3-pentylcyclopentyl) butanoate | CAS Registry Number: 84812-68-0
Synonyms: 3-Pentylcyclopentyl butyrate, EINECS 284-212-0, CID3020145

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVXQRSHCSLQAQL-UHFFFAOYSA-N

84812-68-0

3-PENTYLCYCLOPENTYL PROPIONATE (4 suppliers)

IUPAC Name: (3-pentylcyclopentyl) propanoate | CAS Registry Number: 84604-50-2
Synonyms: 3-Pentylcyclopentyl propionate, EINECS 283-331-5, CID3019980

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSWHVCPJCKMRH-UHFFFAOYSA-N

84604-50-2

3-PENTYLGLUTAMIC ACID (3 suppliers)

IUPAC Name: 3-methyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 2446-05-1
Synonyms: 3-methyl-5-oxoproline, L-Proline, 3-methyl-5-oxo-, (3S)-, NSC83639, ACMC-20muid, AC1Q5UDH, AGN-PC-00KATW, AC1L5V0O, SureCN4629492, CTK1A5585, 132435-54-2, AR-1F4338, NSC-83639, AKOS006291216, AG-K-74870, 3-methyl-5-oxopyrrolidine-2-carboxylic acid, 3-methyl-5-oxo-pyrrolidine-2-carboxylic acid, (2R,3R)-3-methyl-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPCPEJXLESDEDM-UHFFFAOYSA-N

2446-05-1

3-PENTYLHEXANE-2,4-DIONE (1 supplier)

IUPAC Name: 1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 61940-59-8
Synonyms: 1-(allyloxy)-3-isopropoxypropan-2-ol, BRN 3536635, 1-Allyl-3-isopropyl glycerol diether, 2-Propanol, 1-allyloxy-3-isopropoxy-, 63123-41-1, AC1L3BDI, AC1Q562B, CTK8D7508, KST-1B6573, AR-1B2648, LS-121641, 1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol, 1-(propan-2-yloxy)-3-(prop-2-en-1-yloxy)propan-2-ol

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLMMQIFFXIVYQI-UHFFFAOYSA-N

61940-59-8

3-Pentylhydrazine Dihydrochloride (4 suppliers)

IUPAC Name: pentan-3-ylhydrazine;dihydrochloride | CAS Registry Number: 1211764-55-4
Synonyms: Pentan-3-ylhydrazine dihydrochloride, (Pent-3-yl)hydrazine dihydrochloride, SCHEMBL360047, MFCD12401615, AKOS026670866, FS-5139, NE53941, EN300-78191

Molecular Formula:	C₅H₁₆Cl₂N₂	Molecular Weight:	175.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SODDJJRARFWDPC-UHFFFAOYSA-N

1211764-55-4

3-Pentylidenecarbazic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[(Z)-pentylideneamino]carbamate | CAS Registry Number: 14702-38-6
Synonyms: AC1NSX25, ethyl N-[(Z)-pentylideneamino]carbamate

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGIKJBSQAIYZSW-CLFYSBASSA-N

14702-38-6

3-pentylisoindolin-1-one (2 suppliers)

IUPAC Name: 3-pentyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 691863-84-0
Synonyms: 3-Pentylisoindolin-1-one, SCHEMBL10794645, 3-Pentyl-2H-isoindole-1(3H)-one

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDTBMOVPABGZEV-UHFFFAOYSA-N

691863-84-0

3-PENTYLMAGNESIUM BROMIDE,2M IN ETHER% (5 suppliers)

IUPAC Name: magnesium;pentane;bromide | CAS Registry Number: 4852-26-0
Synonyms: 3-Pentylmagnesium bromide solution, magnesium;pentane;bromide, AGN-PC-00O7MI, CTK8F5185, AG-F-64292, Pentane,magnesium complex; 1-Ethylpropylmagnesium bromide; 3-Pentylmagnesium bromide

Molecular Formula:	C₅H₁₁BrMg	Molecular Weight:	175.349840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOXMTMRKGTVEPG-UHFFFAOYSA-M

4852-26-0

3-PENTYLMETHANESULFONATE (4 suppliers)

IUPAC Name: pentan-3-yl methanesulfonate | CAS Registry Number: 4358-72-9
Synonyms: 3-Pentyl methanesulfonate, 3-Pentylmethanesulfonate, 3-Pentyl methanesulphonate, 3-Pentanol, methanesulfonate, BRN 1756935, CID160750, LS-101897, 4-04-00-00016 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄O₃S	Molecular Weight:	166.238560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLYNHFAHRAJPOM-UHFFFAOYSA-N

4358-72-9

3-Pentyloctan-1-ol (3 suppliers)

IUPAC Name: 3-pentyloctan-1-ol | CAS Registry Number: 1443519-63-8
Synonyms: 3-pentyloctan-1-ol, 3-Pentyl-1-octanol, SCHEMBL715590, MFCD32705681, SY294424, WS-03158, E74181, A1-43294

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRIVEULBLVCCSL-UHFFFAOYSA-N

1443519-63-8

3-Pentyloctanoic acid (2 suppliers)

1397196-39-2

3-PENTYLOXYBENZALDEHYDE (0 suppliers)

3-Pentyloxypropane-1,2-diol (1 supplier)

IUPAC Name: 3-pentoxypropane-1,2-diol | CAS Registry Number: 22636-32-4
Synonyms: 1-O-Pentylglycerol, NSC625446, 3-Pentyloxy-1,2-propanediol, 1,2-Propanediol, 3-pentoxy-, BRN 1739223, 1,2-Propanediol, 3-(pentyloxy)- (7CI,8CI,9CI), AC1L3KSF, 3-pentoxypropane-1,2-diol, 3-(Pentyloxy)-1,2-propanediol, 3-(pentyloxy)propane-1,2-diol, NSC-625446, NCI60_007850, LS-120695

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQJXITFHANYMET-UHFFFAOYSA-N

22636-32-4

3-PENTYLOXYPYRIDINE (2 suppliers)

IUPAC Name: 3-pentoxypyridine | CAS Registry Number: 24027-10-9
Synonyms: 3-Pentyloxypyridine, EINECS 245-991-2, MolPort-001-798-147, CID90346

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKACYEDEVWNLBG-UHFFFAOYSA-N

24027-10-9

3-Pentylpiperidin-3-ol (0 suppliers)

1486860-76-7

3-Pentylpiperidine (2 suppliers)

IUPAC Name: 3-pentylpiperidine | CAS Registry Number: 956429-32-6
Synonyms: 3-pentylpiperidine, SCHEMBL902268, AKOS013476933

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBCAFUFJMCKKAM-UHFFFAOYSA-N

956429-32-6

3-Pentylpiperidine hydrochloride (3 suppliers)

IUPAC Name: 3-pentylpiperidine;hydrochloride | CAS Registry Number: 956324-40-6
Synonyms: 3-pentylpiperidine hydrochloride, SCHEMBL4428581, AKOS026747496, F2167-1858

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IWOGOGUHNSXDJD-UHFFFAOYSA-N

956324-40-6

3-pentylpyridine (7 suppliers)

IUPAC Name: 3-pentylpyridine | CAS Registry Number: 1802-20-6
Synonyms: Pyridine, 3-pentyl, MLS000737065, NSC42633, MolPort-001-783-873, CID238307, ZINC01675432, SMR000394020

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYSA-N

1802-20-6

3-PENTYLZINC BROMIDE (5 suppliers)

IUPAC Name: zinc;pentane;bromide | CAS Registry Number: 308796-09-0
Synonyms: 3-pentylzinc bromide, Zinc,bromo(1-ethylpropyl)-, CTK4G6071, AG-F-02412, KB-183890, (1-Ethylpropyl)zincbromide; (Pentan-3-yl)zinc bromide

Molecular Formula:	C₅H₁₁BrZn	Molecular Weight:	216.424840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLDLOWLHWKATSJ-UHFFFAOYSA-M

308796-09-0

3-Pentyn-1-amine (1 supplier)

IUPAC Name: pent-3-yn-1-amine | CAS Registry Number: 91640-80-1
Synonyms: ACMC-20lupk, AGN-PC-00NV0I, CTK3I0641, AKOS011839594

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFGQNSAUMOFJNS-UHFFFAOYSA-N

91640-80-1

3-Pentyn-1-amine, 5-(trimethylsilyl)- (1 supplier)

IUPAC Name: 5-trimethylsilylpent-3-yn-1-amine | CAS Registry Number: 101195-67-9
Synonyms: AGN-PC-00BDZJ, ACMC-20m48o, CTK0D9727

Molecular Formula:	C₈H₁₇NSi	Molecular Weight:	155.312780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGDGRWWWFOPVRZ-UHFFFAOYSA-N

101195-67-9

3-PENTYN-1-AMINE, 5-PHENYL- (1 supplier)

IUPAC Name: 5-phenylpent-3-yn-1-amine | CAS Registry Number: 918871-65-5
Synonyms: 3-Pentyn-1-amine, 5-phenyl-, AGN-PC-0D43NQ, CTK3H5486

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJFKIMICKUIPBW-UHFFFAOYSA-N

918871-65-5

3-Pentyn-1-amine, hydrochloride (3 suppliers)

IUPAC Name: pent-3-yn-1-amine;hydrochloride | CAS Registry Number: 124618-80-0
Synonyms: ACMC-20mr4r, CTK0F7117, pent-3-yn-1-amine hydrochloride

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LRBILJVWKVSKDH-UHFFFAOYSA-N

124618-80-0

3-Pentyn-1-amine, N-(1-methylethyl)-5-(trimethylsilyl)- (0 suppliers)

IUPAC Name: N-propan-2-yl-5-trimethylsilylpent-3-yn-1-amine | CAS Registry Number: 113558-27-3
Synonyms: ACMC-20miip, AGN-PC-00ODMK, CTK0C9245

Molecular Formula:	C₁₁H₂₃NSi	Molecular Weight:	197.392520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKBNQSHWTHWOHE-UHFFFAOYSA-N

113558-27-3

3-Pentyn-1-amine, N-(phenylmethylene)-5-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 1-phenyl-N-(5-trimethylsilylpent-3-ynyl)methanimine | CAS Registry Number: 101195-69-1
Synonyms: ACMC-20m48q, AGN-PC-00MK3H, CTK0D9726

Molecular Formula:	C₁₅H₂₁NSi	Molecular Weight:	243.419440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPSOHJXLVWXMGL-UHFFFAOYSA-N

101195-69-1

3-pentyn-1-ol (8 suppliers)

IUPAC Name: pent-3-yn-1-ol | CAS Registry Number: 10229-10-4
Synonyms: 3-Pentyn-1-ol, 208698_ALDRICH, 77051_FLUKA, ZINC02015866, CID66295, EINECS 233-550-7, SBB009118, AI3-37256

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDYNOORNKYEHHO-UHFFFAOYSA-N

10229-10-4

3-Pentyn-1-ol, 5-(dimethylamino)- (3 suppliers)

IUPAC Name: 5-(dimethylamino)pent-3-yn-1-ol | CAS Registry Number: 104602-35-9
Synonyms: ACMC-20m7di, AGN-PC-005JSB, CTK0D7959, 5-(DIMETHYLAMINO)PENT-3-YN-1-OL

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWIBQBNCUFUKEX-UHFFFAOYSA-N

104602-35-9

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