3-Pentenoic acid,5-(6-chloro-9H-purin-9-yl)-3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, ethyl ester, (Z)-,3-Pentenoic acid,5-[2-(3,7-dihydroxy-3-methyl-1-octenyl)-3,5-dihydroxycyclopentyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

187451 to 187500 of 213820 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 [3750] 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

3-Pentenoic acid,5-(6-chloro-9H-purin-9-yl)-3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, ethyl ester, (Z)- (0 suppliers)

192370-35-7

3-Pentenoic acid,5-[2-(3,7-dihydroxy-3-methyl-1-octenyl)-3,5-dihydroxycyclopentyl]- (0 suppliers)

66616-78-2

3-Pentenoic acid,5-[2-(3,7-dihydroxy-4,4-dimethyl-1-octenyl)-3-hydroxy-5-oxocyclopentyl]- (0 suppliers)

93800-36-3

3-Pentenoic acid,5-[tetrahydro-4,6-dihydroxy-2-(3-hydroxy-1,5-octadienyl)-2H-pyran-3-yl]- (0 suppliers)

106227-01-4

3-Pentenoic acid,5-[tetrahydro-4,6-dihydroxy-2-(3-hydroxy-1-octenyl)-2H-pyran-3-yl]- (0 suppliers)

103190-15-4

3-PENTENOIC ACID,5-HYDROXY-3,4-DIMETHYL-,HYDRAZIDE (2 suppliers)

IUPAC Name: (E)-5-hydroxy-3,4-dimethylpent-3-enehydrazide | CAS Registry Number: 22937-01-5
Synonyms: AKOS027403223, AK444291, 5-Hydroxy-3,4-dimethylpent-3-enehydrazide

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DMDWVZZCHXBXMZ-AATRIKPKSA-N

22937-01-5

3-Pentenoic acid,5-methoxy-3-methyl-5-[(4-methyl-1,3-cyclohexadien-1-yl)methoxy]-,methyl ester (0 suppliers)

89393-25-9

3-Pentenoic acid,5-phenyl-2-[[(phenylmethoxy)carbonyl]amino]-2-[(phenylmethoxy)methyl]-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester,(2S,3E)- (0 suppliers)

917603-73-7

3-Pentenoic acid,propyl ester (0 suppliers)

IUPAC Name: propyl (E)-pent-3-enoate | CAS Registry Number: 62030-40-4
Synonyms: 3-Pentenoic acid propyl ester, AC1NUXV2, propyl (E)-pent-3-enoate

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXSSGYRBUZRDNL-HWKANZROSA-N

62030-40-4

3-PENTENOICACID (6 suppliers)

IUPAC Name: (E)-pent-3-enoic acid | CAS Registry Number: 5204-64-8
Synonyms: 3-PENTENOIC ACID, beta-penteic acid, beta-pentenoic acid, (E)-pent-3-enoic acid, (3E)-pent-3-enoic acid, (E)-Pent-3-en-1-oic acid, trans-3-Pentenoic Acid, pent-3-enoic acid, Pent-3-ensaeure, 1-propenylacetate, E-3-Pentensaeure, pent-3t-enoic acid, beta.gamma-Pentensaeure, trans-Pent-3-ensaeure, (E)-3-pentenoic acid, CH3CH=CHCH2COOH, C5:1, n-2 trans, 3-Pentenoic acid, (E)-, AC1NR0M9, AC1Q2A3J

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIUWNILCHFBLEQ-NSCUHMNNSA-N

5204-64-8

3-Pentenoicacid, 2,5-diamino-2-(fluoromethyl)-, octyl ester, dihydrochloride, (3E)- (9CI) (0 suppliers)

100924-65-0

3-Pentenoicacid, 4-methyl-2,3-diphenyl- (7CI,8CI) (0 suppliers)

IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5637-29-6
Synonyms: DTXSID20971804, AKOS001001762, 1-(2,4-Dinitrophenyl)-2-[(4-ethylphenyl)methylidene]hydrazine

Molecular Formula:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLBUSNCZEPVNPA-MHWRWJLKSA-N

5637-29-6

3-PENTENOL-1 (3 suppliers)

IUPAC Name: pent-3-en-1-ol | CAS Registry Number: 39161-19-8
Synonyms: pent-3-en-1-ol, 3-Penten-1-ol, (3E)-, AG-H-05007, 4-Methyl-3-buten-1-ol, AC1L2CQ5, TRANS-3-PENTEN-1-OL, 3-Penten-1-ol, (3Z)-, CTK1C1284, CTK2H9303, CTK2I0482, 764-37-4, AG-F-38224, AG-H-05002, 3-Penten-1-ol,(E)- (8CI); 3-Penten-1-ol, trans- (5CI); (3E)-3-Penten-1-ol; (E)-3-Penten-1-ol;trans-3-Penten-1-ol, 3-Penten-1-ol,(Z)- (8CI); 3-Penten-1-ol, cis- (5CI); (Z)-3-Penten-1-ol; cis-3-Penten-1-ol;cis-3-Pentenol

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSUXYWPILZJGCC-UHFFFAOYSA-N

39161-19-8

3-Pentenoyl chloride (1 supplier)

IUPAC Name: pent-3-enoyl chloride | CAS Registry Number: 3350-75-2
Synonyms: (E)-pent-3-enoyl chloride, CTK0I3296, CTK1B1709, 17066-20-5

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFTVOOGSAIOBAR-UHFFFAOYSA-N

3350-75-2

3-Pentenoyl chloride, 2-ethyl-3,4-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,4-dimethylpent-3-enoyl chloride | CAS Registry Number: 51631-28-8
Synonyms: CTK1G4399

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.667800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPDNAZQCSUJWEM-UHFFFAOYSA-N

51631-28-8

3-Pentenoyl chloride, 4-methyl-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-methyl-2-propan-2-ylpent-3-enoyl chloride | CAS Registry Number: 51631-91-5
Synonyms: CTK1E5017

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.667800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEAVCIOUIATVAM-UHFFFAOYSA-N

51631-91-5

3-Pentenoyl chloride,(Z)- (9CI) (2 suppliers)

IUPAC Name: (Z)-pent-3-enoyl chloride | CAS Registry Number: 123700-03-8
Synonyms: (Z)-pent-3-enoyl Chloride, AC1O5X8X, 3-Pentenoyl chloride, (Z)-

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFTVOOGSAIOBAR-IHWYPQMZSA-N

123700-03-8

3-Pentenyl, 1,1-bis(4-methoxyphenyl)-4-methyl-3-(oxomethyliumyl)- (0 suppliers)

656241-69-9

3-Pentenyl, 2-methyl-4-[(tributylstannyl)oxy]- (0 suppliers)

62088-79-3

3-Pentenyl, 2-methyl-5-[(trimethylsilyl)oxy]- (0 suppliers)

62132-02-9

3-Pentenyl, 4-hydroxy-1-methyl- (0 suppliers)

62088-80-6

3-Pentenyl, 4-hydroxy-2-methyl- (0 suppliers)

59614-55-0

3-Pentenyl, 5-(diethoxyphosphinyl)-1-methyl- (0 suppliers)

62132-04-1

3-Pentenyl, 5-(diethoxyphosphinyl)-2-methyl- (0 suppliers)

62132-03-0

3-Pentenyl, 5-(trimethylsilyl)- (0 suppliers)

88410-31-5

3-Pentenyl,1,1,4-trimethyl-2-(1-methylethylidene)-3-(1-methyl-1-ethylium-1-yl)- (0 suppliers)

634191-76-7

3-pentofuranosylpyrimidin-4(3h)-one (2 suppliers)

IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one | CAS Registry Number: 5116-19-8
Synonyms: MLS002706936, NSC119853, AC1L6TZI, AC1Q6C10, AR-1F4877, NSC-119853, SMR001574333, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KOCMVSNGUFLMHS-UHFFFAOYSA-N

5116-19-8

3-pentoxy-5-phenyl-1,2,4-triazine (3 suppliers)

IUPAC Name: 3-pentoxy-5-phenyl-1,2,4-triazine | CAS Registry Number: 69466-98-4
Synonyms: BRN 0650409, 3-(Pentyloxy)-5-phenyl-as-triazine, 3-Pentyloxy-5-phenyl-1,2,4-triazine, as-Triazine, 3-(pentyloxy)-5-phenyl-, 1,2,4-Triazine, 3-(pentyloxy)-5-phenyl-, AC1MHKLG, SCHEMBL11340909, LS-155479

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBWOVXNOZNKGDR-UHFFFAOYSA-N

69466-98-4

3-PENTOXYPROPIONITRILE (6 suppliers)

IUPAC Name: 3-pentoxypropanenitrile | CAS Registry Number: 16728-47-5
Synonyms: SBB061167, 3-pentyloxypropanenitrile, 3-pentoxypropanenitrile, 3-Pentoxypropionitrile, AC1N47V8, Propanenitrile, 3-(pentyloxy)-, CTK0E5447, GEO-02092, ZINC06756526, AKOS005348783, AG-E-16656, ST51047219

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYAJKHNZVFJVRX-UHFFFAOYSA-N

16728-47-5

3-PENTYL ACETATE (4 suppliers)

IUPAC Name: pentan-3-yl acetate | CAS Registry Number: 620-11-1
Synonyms: 3-Pentyl acetate, 1-Ethylpropyl acetate, 3-Pentanol, acetate, 1-Ethylpropyl ethanoate, Pentyl acetate, all isomers, 3-Pentanol, acetate (8CI), NSC 11767, CID69279, NSC11767, 3-Pentanol, acetate (8CI)(9CI), LS-101869

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBKYSIMDORTIEU-UHFFFAOYSA-N

620-11-1

3-PENTYL FORMATE (8 suppliers)

IUPAC Name: pentan-3-yl formate | CAS Registry Number: 58368-67-5
Synonyms: pentan-3-yl formate, AGN-PC-00OAYG, ACMC-1B22E, CTK1G8034, AG-G-06464, 3-AMYL FORMATE;3-PENTYL FORMATE, I14-62184

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMJOAYHERILFIM-UHFFFAOYSA-N

58368-67-5

3-PENTYL ISOTHIOCYANATE (7 suppliers)

IUPAC Name: 3-isothiocyanatopentane | CAS Registry Number: 201224-89-7
Synonyms: 3-Isothiocyanatopentane, 3-Pentyl isothiocyanate, ZINC02528103, 3-Pentane isothiocyanate, AC1LBIX1, AC1Q7EUR, CTK4E3333, MolPort-000-157-993, AR-1F3879, AKOS000212505, AG-K-70535, KB-83518, FT-0682053, I09-2601

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDRYFNXKCXDLPP-UHFFFAOYSA-N

201224-89-7

3-Pentyl-1,2-dihydroxy benzene (2 suppliers)

IUPAC Name: 3-pentylbenzene-1,2-diol | CAS Registry Number: 21704-29-0
Synonyms: 1,2-Benzenediol, 3-pentyl-, 3-pentylbenzene-1,2-diol, 3-pentylcatechol, 3-Pentylpyrocatechol, SCHEMBL70878

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDAHWXCWCWIUHA-UHFFFAOYSA-N

21704-29-0

3-Pentyl-1,2-oxazol-5-amine (5 suppliers)

IUPAC Name: 3-pentyl-1,2-oxazol-5-amine | CAS Registry Number: 1038968-74-9
Synonyms: 3-pentyl-1,2-oxazol-5-amine, 3-pentyl-isoxazol-5-ylamine, 5-AMINO-3-PENTYLISOXAZOLE, 861543-30-8, Q63399609, 3-Pentylisoxazol-5-amine, SCHEMBL1578164, 3-Pentylisoxazol-5(2H)-imine, ZINC20481559, AKOS009253772, MCULE-5348280199, NE28881, EN300-61710, Z1262250895

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWUFZCKNJXQAAH-UHFFFAOYSA-N

1038968-74-9

3-PENTYL-1,4DIAZA-CYCLOUNDECANE-2,5-DIONE (1 supplier)

3-pentyl-1-(1-pyridin-2-ylethylideneamino)thiourea (2 suppliers)

IUPAC Name: 1-pentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 75013-67-1
Synonyms: NSC318803, NSC-318803

Molecular Formula:	C₁₃H₂₀N₄S	Molecular Weight:	264.389700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGEYOEABDRTTOY-LFIBNONCSA-N

75013-67-1

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

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 (4 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 (2 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 (3 suppliers)

43130-69-4

3-Pentyl-1H-pyrazole (1 supplier)

92349-58-1

3-PENTYL-1H-PYRIDO[2,3-B]INDOL-2-AMINE (4 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 (6 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 (9 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 (10 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-(DIMETHYLCYCLOPROPYLCARBOXOXAMIDO)PROPENOATE (4 suppliers)

IUPAC Name: (Z)-2-[(2,2-dimethylcyclopropanecarbonyl)amino]oct-2-enoic acid | CAS Registry Number: 85394-14-5
Synonyms: CHEBI:109614, MK 789, MK-789, CID6439703, 3-Pentyl-2-(dimethylcyclopropylcarboxoxamido)propenoate, 2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-oct-2-enoic acid, 2-Octenoic acid, 2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-oct-2-enoic acid, (S)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-oct-2-enoic acid

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIESNNVNXBYTFK-FLIBITNWSA-N

85394-14-5

3-PENTYL-2-PHENYL-QUINOLINE (6 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 (3 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 (3 suppliers)

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

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