6-(P-tolyl)hexan-1-amine,6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime Suppliers & Manufacturers

CHEMICAL products : Other

212301 to 212350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(P-tolyl)hexan-1-amine (1 supplier)

IUPAC Name: 6-(4-methylphenyl)hexan-1-amine | CAS Registry Number: 51278-34-3
Synonyms: 6-(4-methylphenyl)hexan-1-amine, SCHEMBL5605018, AKOS014316535, A1-19852

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMUXOPNYKQEBKC-UHFFFAOYSA-N

51278-34-3

6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime (4 suppliers)

IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 691883-95-1
Synonyms: (E)-[(2-chloro-6-fluorophenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl)oxime, HMS582P19, AKOS005089642, 3T-0305, (E)-N-[(2-chloro-6-fluorophenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine

Molecular Formula:	C₂₀H₁₅ClFN₃OS	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYULTHADSBBCGS-FOKLQQMPSA-N

691883-95-1

6-(P-tolyl)morpholin-3-one (1 supplier)

IUPAC Name: 6-(4-methylphenyl)morpholin-3-one | CAS Registry Number: 951627-10-4
Synonyms: 6-p-Tolylmorpholin-3-one, 6-(4-methylphenyl)morpholin-3-one, 6-(p-tolyl)morpholin-3-one, F2189-1012, SCHEMBL21779357, AKOS006328515

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DURSFCBRGMLGCA-UHFFFAOYSA-N

951627-10-4

6-(p-Tolyl)nicotinaldehyde (6 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridine-3-carbaldehyde | CAS Registry Number: 898795-75-0
Synonyms: 6-(4-Methylphenyl)nicotinaldehyde, 6-(4-METHYLPHENYL)PYRIDINE-3-CARBALDEHYDE, SCHEMBL2322298, 6-P-TOLYLNICOTINALDEHYDE, MolPort-003-795-162, KS-00000TK8, ZINC2527557, MFCD04115442, AKOS006227933, AB20013, AK521600, DS-19087, 6-P-TOLYL-PYRIDINE-3-CARBALDEHYDE, 6-P-TOLYLPYRIDINE-3-CARBOXALDEHYDE, 6-p-Tolylpyridine-3-carboxaldehyde, AldrichCPR

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSVVMWZYAQKWKG-UHFFFAOYSA-N

898795-75-0

6-(p-tolyl)pyridazine-4-carboxylic acid (1 supplier)

1896160-38-5

6-(p-Tolyl)pyridin-2-ol (10 suppliers)

IUPAC Name: 6-(4-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 129720-57-6
Synonyms: 2-HYDROXY-6-(4-METHYLPHENYL)PYRIDINE, BD230166, ZINC01513990, ACMC-209bh7, AC1MY1K3, CTK8B0034, MolPort-015-144-317, ANW-19145, AKOS015892411, 6-(4-methylphenyl)-1H-pyridin-2-one, AK-91994, KB-230906, A-2979, I02-5154

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKNQQUHTPUVQJD-UHFFFAOYSA-N

129720-57-6

6-(p-tolyl)pyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 33166-96-0
Synonyms: 6-p-tolylpyrimidine-2,4(1H,3H)-dione, SCHEMBL7376864, ZINC16857684, AKOS015050989, 6-(p-tolyl)pyrimidine-2,4(1H,3H)-dione, 6-(4-methylphenyl)-1H-pyrimidine-2,4-dione, F1967-3656

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFDJGQFSIYPRNP-UHFFFAOYSA-N

33166-96-0

6-(p-Tolyloxy)nicotinaldehyde (5 suppliers)

6-(p-tolyloxy)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(4-methylphenoxy)pyridin-2-amine | CAS Registry Number: 400775-49-7
Synonyms: 6-(4-methylphenoxy)pyridin-2-amine, AC1N3X3R, SCHEMBL4371488, MolPort-019-768-491, AKOS019220310

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTQAZGMFTXBTEK-UHFFFAOYSA-N

400775-49-7

6-(p-tolyloxy)pyridin-3-ol (1 supplier)

6-(p-tolyloxymethyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-[(4-methylphenoxy)methyl]pyridin-2-amine | CAS Registry Number: 400775-77-1
Synonyms: AKOS017791736

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOQRORZPEIEIDX-UHFFFAOYSA-N

400775-77-1

6-(P-TOLYLSULFONYL)-2-OXA-6-AZASPIRO[3.3]HEPTANE-1-CARBOXYLICACID (1 supplier)

6-(P-tolylthio)hexan-2-one (1 supplier)

1157732-18-7

6-(PENT-1-YN-1-YL)-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: 2,5-dicyclopropylhex-3-yne-2,5-diol | CAS Registry Number: 24297-13-0
Synonyms: 2,5-dicyclopropylhex-3-yne-2,5-diol, NSC126452, AC1L5M6U, SureCN6017535, CTK4F3311, AC1Q2892, AR-1D4267, AG-J-30204, NSC 126452, NSC-126452, 3-Hexyne-2,5-diol,2,5-dicyclopropyl-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SITNYJAYXKCBFH-UHFFFAOYSA-N

24297-13-0

6-(Pent-4-ynyloxy)nicotinic acid (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carboxylic acid | CAS Registry Number: 1984128-96-2
Synonyms: ZINC263625026

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCEAOFYECUKUBE-UHFFFAOYSA-N

1984128-96-2

6-(Pent-4-ynyloxy)nicotinonitrile (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbonitrile | CAS Registry Number: 1924322-05-3
Synonyms: ZINC263625306

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUVYNNAHRFMLW-UHFFFAOYSA-N

1924322-05-3

6-(Pent-4-ynyloxy)nicotinoyl chloride (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbonyl chloride | CAS Registry Number: 1924321-98-1
Synonyms: ZINC263624180

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCQBUCQUHMJNMR-UHFFFAOYSA-N

1924321-98-1

6-(Pent-4-ynyloxy)pyridine-3-carbothioamide (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbothioamide | CAS Registry Number: 1984149-25-8
Synonyms: ZINC263623318

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMJEDFOSRXGRY-UHFFFAOYSA-N

1984149-25-8

6-(Pent-4-ynyloxy)pyridine-3-carboximidamide (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carboximidamide | CAS Registry Number: 1987123-22-7
Synonyms: ZINC263622764

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASFZVQRBONXNOY-UHFFFAOYSA-N

1987123-22-7

6-(pentadecylamino)quinoline-5,8-dione (2 suppliers)

IUPAC Name: 6-(pentadecylamino)quinoline-5,8-dione | CAS Registry Number: 35976-61-5
Synonyms: NSC193690, AGN-PC-0JOO3L, 5, 6-(pentadecylamino)-, AC1L73OM, NSC-193690

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFKUFIYDDAUNOH-UHFFFAOYSA-N

35976-61-5

6-(pentafluoro-?⁶-sulfanyl)-1,3-benzoxazole (4 suppliers)

IUPAC Name: pentafluoro-(2-phenyl-1,3-benzoxazol-5-yl)-$l^{6}-sulfane | CAS Registry Number: 1379811-91-2
Synonyms: MolPort-029-945-559, 4-(Pentafluorosulfanyl)benzooxazole, MFCD22370118, AKOS016015764, ZINC103862256, PC405551, 5-(pentafluoro-lambda~6~-sulfanyl)-2-phenyl-1,3-benzoxazole

Molecular Formula:	C₁₃H₈F₅NOS	Molecular Weight:	321.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUFKZXWJWYOHPG-UHFFFAOYSA-N

1379811-91-2

6-(pentafluoro-?⁶-sulfanyl)-1,3-benzoxazole-2(3h)-thione (2 suppliers)

IUPAC Name: 6-(pentafluoro-$l^{6}-sulfanyl)-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 1394319-60-8
Synonyms: 6-(pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione, MolPort-029-945-528, AKOS016015776, ZINC101695798, PC405587, 6-(Pentafluorosulfanyl)-1,3-benzoxazole-2(3H)-thione, >=97% (HPLC)

Molecular Formula:	C₇H₄F₅NOS₂	Molecular Weight:	277.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSNWPGIYCKNVOH-UHFFFAOYSA-N

1394319-60-8

6-(pentafluoro-?⁶-sulfanyl)-1,3-dihydro-2h-indol-2-one (2 suppliers)

IUPAC Name: 3H-benzimidazol-5-yl(pentafluoro)-$l^{6}-sulfane | CAS Registry Number: 1379811-89-8
Synonyms: 5-(PENTAFLUOROSULFANYL)-1H-BENZOIMIDAZOLE, 663179-60-0, MolPort-027-637-225, ZX-AP002189, MFCD22370116, MFCD22370117, AKOS016015734, ZINC100477511, PC49306, HE239163, KB-86672, (1H-Benzimidazol-5-yl)sulfur pentafluoride, (1H-Benzoimidazole-5-yl)pentafluorosulfur(VI), 6-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one, 5-(Pentafluorosulfanyl)-1H-benzimidazole, >=97% (HPLC)

Molecular Formula:	C₇H₅F₅N₂S	Molecular Weight:	244.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXJLDTWZWXUUHM-UHFFFAOYSA-N

1379811-89-8

6-(pentafluoro-?⁶-sulfanyl)-1h-indole (5 suppliers)

IUPAC Name: 5-(pentafluoro-$l^{6}-sulfanyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1379811-84-3
Synonyms: MolPort-029-945-531, 6-(Pentafluorosulfanyl)-1H-indole, MFCD22370123, AKOS016015725, ZINC103865353, PC405540, 2-Oxo-2,3-dihydro-1H-indole-5-ylpentafluorosulfur(VI), 5-(pentafluoro-lambda~6~-sulfanyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₈H₆F₅NOS	Molecular Weight:	259.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTJFKEQDICBPJF-UHFFFAOYSA-N

1379811-84-3

6-(pentafluoro-?⁶-sulfanyl)-2,3-diphenylquinoxaline (4 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379803-63-0
Synonyms: 2-(4-Chlorophenyl)-5-(pentafluorosulfanyl)-1H-benzoimidazole, MolPort-029-944-615, MFCD22370074, MFCD22370085, AKOS016015743, ZINC103861081, PC405545, [2-(4-Chlorophenyl)-1H-benzoimidazole-5-yl]pentafluorosulfur(VI), 1379803-56-1

Molecular Formula:	C₁₃H₈ClF₅N₂S	Molecular Weight:	354.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAGKVGKSGOWVRE-UHFFFAOYSA-N

1379803-63-0

6-(pentafluoroethyl)-2(1h)-pyrazinethione (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazine-2-thione | CAS Registry Number: 1206524-41-5
Synonyms: AKOS017344094, 6-Pentafluoroethyl-1h-pyrazine-2-thione

Molecular Formula:	C₆H₃F₅N₂S	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNXBIUBTMVBBBN-UHFFFAOYSA-N

1206524-41-5

6-(pentafluoroethyl)-2-pyrazinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyrazin-2-amine | CAS Registry Number: 1197233-64-9
Synonyms: 6-(Perfluoroethyl)pyrazin-2-amine, ZINC96308630, AKOS017344589, AK501067

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZBRUZHWRSOYRHH-UHFFFAOYSA-N

1197233-64-9

6-(pentafluoroethyl)-2-pyrazinecarbonitrile (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyrazine-2-carbonitrile | CAS Registry Number: 1286743-90-5
Synonyms: 6-Pentafluoroethyl-pyrazine-2-carbonitrile, AKOS017344414

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHLPZDVRVKMMQE-UHFFFAOYSA-N

1286743-90-5

6-(pentafluoroethyl)-3(2h)-pyridazinethione (3 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazine-6-thione | CAS Registry Number: 1206524-09-5
Synonyms: AKOS017344050, 6-Pentafluoroethyl-2h-pyridazine-3-thione

Molecular Formula:	C₆H₃F₅N₂S	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XEWZSMRRKCGDHM-UHFFFAOYSA-N

1206524-09-5

6-(pentafluoroethyl)-3(2h)-pyridazinone (4 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one | CAS Registry Number: 1206524-22-2
Synonyms: MFCD23382346, ZINC91252379, AKOS017344959, 6-(Pentafluoroethyl)-3(2H)-pyridazinone

Molecular Formula:	C₆H₃F₅N₂O	Molecular Weight:	214.095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNXTQSWPAURFX-UHFFFAOYSA-N

1206524-22-2

6-(pentafluoroethyl)-3-pyridazinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazin-3-amine | CAS Registry Number: 1246466-82-9
Synonyms: AKOS017344607, 6-Pentafluoroethyl-pyridazin-3-ylamine

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MYLSBPNHPCKICR-UHFFFAOYSA-N

1246466-82-9

6-(pentafluoroethyl)-3-pyridazinecarbonitrile (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carbonitrile | CAS Registry Number: 1206524-44-8
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carbonitrile, AKOS017344447

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVSFGSMECDWYPH-UHFFFAOYSA-N

1206524-44-8

6-(pentafluoroethyl)-3-pyridazinecarboxylic Acid (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1206523-83-2
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carboxylic acid, AKOS017344916

Molecular Formula:	C₇H₃F₅N₂O₂	Molecular Weight:	242.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UGUVCAZFUVVJOW-UHFFFAOYSA-N

1206523-83-2

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1246466-70-5
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridin-2-ylamine, AKOS017344603

Molecular Formula:	C₈H₄F₈N₂	Molecular Weight:	280.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IJUHVIVRASKHSJ-UHFFFAOYSA-N

1246466-70-5

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinecarbonitrile (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1246466-75-0
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile, AKOS017344441

Molecular Formula:	C₉H₂F₈N₂	Molecular Weight:	290.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WDEYUWCFSZFFMT-UHFFFAOYSA-N

1246466-75-0

6-(PENTAFLUOROETHYL)PYRIDINE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1816282-53-7
Synonyms: 6-(Pentafluoroethyl)pyridine-2-carbaldehyde, ZINC169802194

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTMCVOVJOOAYLZ-UHFFFAOYSA-N

1816282-53-7

6-(Pentafluoroethyl)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1237431-49-0
Synonyms: MolPort-039-014-564, ZINC169677472, PC408814

Molecular Formula:	C₈H₃F₅N₂	Molecular Weight:	222.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHTRASHYGAYPTG-UHFFFAOYSA-N

1237431-49-0

6-(Pentafluoroethyl)pyridine-3,4-diamine (6 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine | CAS Registry Number: 1795359-83-9
Synonyms: 6-(pentafluoroethyl)pyridine-3,4-diamine, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine, SCHEMBL17967773, ZINC98095494, AKOS026744321, Z1881598671

Molecular Formula:	C₇H₆F₅N₃	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLZMHDKXHYTRHW-UHFFFAOYSA-N

1795359-83-9

6-(PENTAFLUOROETHYL)PYRIDINE-3-CARBALDEHYDE (1 supplier)

6-(PENTAFLUOROSULFANYL)QUINOXALINE (2 suppliers)

IUPAC Name: (2,3-diphenylquinoxalin-6-yl)-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379803-61-8
Synonyms: MolPort-029-944-847, 6-(Pentafluorosulfanyl)quinoxaline, MFCD22370124, AKOS016015744, ZINC103861367, PC405544, (2,3-Diphenylquinoxaline-6-yl)pentafluorosulfur(VI)

Molecular Formula:	C₂₀H₁₃F₅N₂S	Molecular Weight:	408.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBFFXCAIWXYPHV-UHFFFAOYSA-N

1379803-61-8

6-(pentan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

874516-95-7

6-(pentan-3-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098036-92-9

6-(pentan-3-yl)pyrimidin-4-amine (1 supplier)

2092788-51-5

6-(pentan-3-yl)pyrimidin-4-ol (1 supplier)

2092066-20-9

6-(pentan-3-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2097964-00-4

6-(pentylamino)-1h-pyrimidin-2-one (2 suppliers)

IUPAC Name: 6-(pentylamino)-1H-pyrimidin-2-one | CAS Registry Number: 60722-59-0
Synonyms: NSC211615, AC1L7ETR, SCHEMBL606375, CHEMBL3273672, ZINC1749214, 6-(pentylamino)-1H-pyrimidin-2-one, NSC-211615

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRPIQFDRESLRIZ-UHFFFAOYSA-N

60722-59-0

6-(Pentylamino)pyridazin-3-ol (1 supplier)

1865973-26-7

6-(Pentylcarbamoyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pentylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1154973-60-0
Synonyms: AKOS009590742, 6-(pentylcarbamoyl)pyridine-2-carboxylic acid, A1-14795

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPMNPDLGMCDVJJ-UHFFFAOYSA-N

1154973-60-0

6-(Pentyloxy)-1H-indole-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-pentoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 383133-78-6
Synonyms: 6-(pentyloxy)-1H-indole-2-carboxylic acid, 6-pentoxy-1H-indole-2-carboxylic Acid, AC1NERRR, AC1Q2WOJ, CTK6E1645, MolPort-000-148-157, ZINC3748722, BBL020906, KM4243, STK893612, AKOS001382336, MCULE-6549528808, EN300-26866, 6-(Pentyloxy)-1H-indole-2-carboxylic acid, AldrichCPR, Z228589190

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPNSGTAFBVDGOQ-UHFFFAOYSA-N

383133-78-6

6-(Pentyloxy)hexane-1-sulfonyl chloride (1 supplier)

1341089-98-2

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