2-(pentafluoro-lambda6-sulfanyl)ethan-1-ol,2-(PENTAFLUOROBENZOYL)THIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155251 to 155300 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(pentafluoro-lambda6-sulfanyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(pentafluoro-lambda6-sulfanyl)ethanol | CAS Registry Number: 87224-26-8
Synonyms: 2-(pentafluoro-lambda6-sulfanyl)ethanol, 2-(pentafluoro-$l^{6}-sulfanyl)ethanol, SCHEMBL2346931, 2-(Pentafluoro-l6-sulfanyl)ethan-1-ol

Molecular Formula:	C₂H₅F₅OS	Molecular Weight:	172.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQJRFDAMLGLSOX-UHFFFAOYSA-N

87224-26-8

2-(PENTAFLUOROBENZOYL)THIAZOLE (0 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1443348-04-6
Synonyms: 2-(Pentafluorobenzoyl)thiazole, (Perfluorophenyl)(thiazol-2-yl)methanone, starbld0029555, (2,3,4,5,6-pentafluorophenyl)-(1,3-thiazol-2-yl)methanone

Molecular Formula:	C₁₀H₂F₅NOS	Molecular Weight:	279.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNRGRBBKQDTZCP-UHFFFAOYSA-N

1443348-04-6

2-(pentafluoroethoxy)-n-[2-(pentafluoroethoxy)ethyl]ethanamine Hy Drochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)-N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1286744-00-0
Synonyms: MFCD17677134, Bis[2-pentafluoroethoxy)ethyl]amine hydrochloride

Molecular Formula:	C₈H₁₀ClF₁₀NO₂	Molecular Weight:	377.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: QJFVSNRPXPKZJK-UHFFFAOYSA-N

1286744-00-0

2-(pentafluoroethoxy)ethanamine (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1246466-32-9
Synonyms: 2-(Pentafluoroethyloxy)ethylamine, MFCD23381948, ZINC91252260, AKOS017344495

Molecular Formula:	C₄H₆F₅NO	Molecular Weight:	179.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCGAJWDICHSOMA-UHFFFAOYSA-N

1246466-32-9

2-(pentafluoroethoxy)ethanaminium Chloride (3 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)ethanamine;hydrochloride | CAS Registry Number: 1286743-86-9
Synonyms: MolPort-039-330-471, MFCD23381949, AKOS025213848, 2-(Pentafluoroethyloxy)ethylamine hydrochloride, Z2754449849, 2-(1,1,2,2,2-pentafluoroethoxy)ethan-1-amine hydrochloride

Molecular Formula:	C₄H₇ClF₅NO	Molecular Weight:	215.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXBGRLAPITYELA-UHFFFAOYSA-N

1286743-86-9

2-(Pentafluoroethyl)-1,3-dioxolan-2-amine (4 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1,3-dioxolan-2-amine | CAS Registry Number: 1989671-61-5
Synonyms: 2-(pentafluoroethyl)-1,3-dioxolan-2-amine, ZINC521398958

Molecular Formula:	C₅H₆F₅NO₂	Molecular Weight:	207.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LXHZOUJRUMBHIA-UHFFFAOYSA-N

1989671-61-5

2-(Pentafluoroethyl)-1H-1,3-benzodiazol-5-amine (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 1094485-69-4
Synonyms: 2-(pentafluoroethyl)-1H-1,3-benzodiazol-5-amine, SCHEMBL16599615, ZINC37034681, AKOS005863001, NE42812, 2-(1,1,2,2,2-pentafluoroethyl)-3H-benzimidazol-5-amine

Molecular Formula:	C₉H₆F₅N₃	Molecular Weight:	251.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYOGLAFXVRSKCG-UHFFFAOYSA-N

1094485-69-4

2-(Pentafluoroethyl)-2-(trifluoromethyl)-1,3-dioxolane (0 suppliers)

122814-62-4

2-(PENTAFLUOROETHYL)BENZALDEHYDE (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)benzaldehyde | CAS Registry Number: 133391-50-1
Synonyms: 2-(Pentafluoroethyl)benzaldehyde, Benzaldehyde, 2-(pentafluoroethyl)-, 2-(1,1,2,2,2-PENTAFLUOROETHYL)BENZALDEHYDE, SCHEMBL17103316, NAXWRQDXDCOGAS-UHFFFAOYSA-N, EN300-1457731

Molecular Formula:	C₉H₅F₅O	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NAXWRQDXDCOGAS-UHFFFAOYSA-N

133391-50-1

2-(pentafluoroethyl)benzIMIDAZOLE (8 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 383-08-4
Synonyms: 2-(Pentafluoroethyl)-1H-benzimidazole, CTK4H9654, 2-Perfluoroethyl-1H-benzimidazole, PC6178, SBB098534, ZINC36533774, AKOS007930011, AG-F-34961, 2-(perfluoroethyl)-1h-benzo[d]imidazole, KB-85135, 2-(pentafluoroethyl)-1H-1,3-benzodiazole, KB-163546, 2-(1,1,2,2,2-pentafluoroethyl)benzimidazole, 1H-Benzimidazole,2-(1,1,2,2,2-pentafluoroethyl)-, 1H-Benzimidazole,2-(pentafluoroethyl)- (9CI); Benzimidazole, 2-(pentafluoroethyl)-(6CI,7CI,8CI); 2-(Pentafluoroethyl)-1H-benzimidazole;2-(Pentafluoroethyl)benzimidazole

Molecular Formula:	C₉H₅F₅N₂	Molecular Weight:	236.141416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRDUDGYTAUTZQP-UHFFFAOYSA-N

383-08-4

2-(PENTAFLUOROETHYL)BENZONITRILE (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)benzonitrile | CAS Registry Number: 1823319-98-7
Synonyms: 2-(Pentafluoroethyl)benzonitrile, ZINC169798066

Molecular Formula:	C₉H₄F₅N	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEEACQSNZKAGMZ-UHFFFAOYSA-N

1823319-98-7

2-(PENTAFLUOROETHYL)PHENOL (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)phenol | CAS Registry Number: 95881-24-6
Synonyms: 2-(Pentafluoroethyl)phenol, SCHEMBL2096276, ZINC39617897, 2-(1,1,2,2,2-PENTAFLUOROETHYL)PHENOL

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WABAMLKVNCXKKV-UHFFFAOYSA-N

95881-24-6

2-(PENTAFLUOROPHENOXY)ETHANAMINE XHCL (5 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)ethanamine | CAS Registry Number: 110225-28-0
Synonyms: 2-(pentafluorophenoxy)ethanamine, SBB050326, 2-(2,3,4,5,6-pentafluorophenoxy)ethylamine, AC1NS8GU, 2-(Perfluorophenoxy)ethanamine, A4076/0173685, MolPort-002-743-456, BBL008274, STK520633, AKOS005172677, AJ-52268, AK-97100, AB0218692, ST4129199, 2-(2,3,4,5,6-pentafluorophenoxy)ethanamine, Y-3188, [2-(pentafluorophenoxy)ethyl]amine hydrochloride

Molecular Formula:	C₈H₆F₅NO	Molecular Weight:	227.131356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLGUSCKEXHHEEJ-UHFFFAOYSA-N

110225-28-0

2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE (5 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 6669-01-8
Synonyms: NSC97011, MolPort-003-993-809, CID262946, BBV-25491703, Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₈H₄BrF₅O	Molecular Weight:	291.012776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZKOVQHPLXTXML-UHFFFAOYSA-N

6669-01-8

2-(Pentafluorophenyl)-2-Propanol (9 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol | CAS Registry Number: 715-31-1
Synonyms: NSC97018, CID262950, ZINC01627129, LT03497244

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGZQNFRUGHFDNR-UHFFFAOYSA-N

715-31-1

2-(PENTAFLUOROPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: ethyl N-[3-amino-4-(benzhydrylamino)-6-(ethoxycarbonylamino)pyridin-2-yl]carbamate | CAS Registry Number: 6603-66-3
Synonyms: NSC91005, AC1L62HM, AC1Q65KE, DTXSID40984496, NSC-91005, diethyl{3-amino-4-[(diphenylmethyl)amino]pyridine-2,6-diyl}biscarbamate, Diethyl {3-amino-4-[(diphenylmethyl)amino]pyridine-2,6-diyl}bis(hydrogen carbonimidate), ethyl N-[3-amino-4-(benzhydrylamino)-6-(ethoxycarbonylamino)pyridin-2-yl]carbamate

Molecular Formula:	C₂₄H₂₇N₅O₄	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AABDZSGNUMXMPD-UHFFFAOYSA-N

6603-66-3

2-(Pentafluorophenyl)azetidine Hydrochloride (1 supplier)

1346602-21-8

2-(PENTAFLUOROPHENYL)ETHANOL (9 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 653-31-6
Synonyms: 2-(Pentafluorophenyl)ethanol, NSC96899, MolPort-001-776-241, CID69555, EINECS 211-499-1, MFCD00042331, ZINC01627051, 2,3,4,5,6-Pentafluorophenethyl alcohol, Benzeneethanol, 2,3,4,5,6-pentafluoro-

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBDFNSASHPESJX-UHFFFAOYSA-N

653-31-6

2-(PENTAFLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1582-35-0
Synonyms: MFCD28388223, 2-(Pentafluorophenyl)ethanamine hydrochloride

Molecular Formula:	C₈H₇ClF₅N	Molecular Weight:	247.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMZKZIZUJBMTSR-UHFFFAOYSA-N

1582-35-0

2-(PENTAFLUOROPROPANOYL)CYCLOHEXANONE (6 suppliers)

IUPAC Name: 2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one | CAS Registry Number: 2145-82-6
Synonyms: AGN-PC-00PQLA, CTK4E6840, AKOS007929955, AG-E-57247, 2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one, Cyclohexanone,2-(2,2,3,3,3-pentafluoro-1-oxopropyl)-, Cyclohexanone,2-(pentafluoropropionyl)- (7CI,8CI); 2-Pentafluoropropionyl-1-cyclohexanone

Molecular Formula:	C₉H₉F₅O₂	Molecular Weight:	244.158576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QYRFDYLUCRXGSL-UHFFFAOYSA-N

2145-82-6

2-(PENTAFLUOROPROPENYL)ACETATE (6 suppliers)

IUPAC Name: 3,4,5,5,5-pentafluoropent-3-enoate | CAS Registry Number: 53841-58-0
Synonyms: CTK4J8863, 3,4,5,5,5-pentafluoropent-3-enoate, 3B3-083669

Molecular Formula:	C₅H₂F₅O₂-	Molecular Weight:	189.060196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXLSCUIGXWSTAC-UHFFFAOYSA-M

53841-58-0

2-(PENTAFLUOROSULFUR)BENZYL BROMIDE (1 supplier)

1422254-32-7

2-(PENTAFLUOROTHIO)BENZALDEHYDE (1 supplier)

IUPAC Name: 2-(pentafluoro-lambda6-sulfanyl)benzaldehyde | CAS Registry Number: 1240257-79-7
Synonyms: 2-(Pentafluorothio)benzaldehyde, pentafluorosulfanyl benzaldehyde, SCHEMBL13735286, AKOS015956988, ZINC104897085

Molecular Formula:	C₇H₅F₅OS	Molecular Weight:	232.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRBBAVYYZKQQQB-UHFFFAOYSA-N

1240257-79-7

2-(PENTAFLUOROTHIO)BENZOIC ACID (1 supplier)

IUPAC Name: 2-(pentafluoro-lambda6-sulfanyl)benzoic acid | CAS Registry Number: 1240256-93-2
Synonyms: 2-(Pentafluorothio)benzoic acid, SCHEMBL15012682, AKOS015956986, ZINC104897081

Molecular Formula:	C₇H₅F₅O₂S	Molecular Weight:	248.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYTVWMFWPVLYCQ-UHFFFAOYSA-N

1240256-93-2

2-(PENTAFLUOROTHIO)BENZONITRILE (1 supplier)

IUPAC Name: 2-(pentafluoro-lambda6-sulfanyl)benzonitrile | CAS Registry Number: 1240256-89-6
Synonyms: 2-(Pentafluorothio)benzonitrile, SCHEMBL16861508, AKOS015957020, ZINC104897123

Molecular Formula:	C₇H₄F₅NS	Molecular Weight:	229.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZMOEVCJSPRORJ-UHFFFAOYSA-N

1240256-89-6

2-(PENTAFLUOROTHIO)BENZYL ALCOHOL (1 supplier)

1936444-32-4

2-(Pentamethylbenzoyl)benzoic acid (10 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentamethylbenzoyl)benzoic acid | CAS Registry Number: 111385-66-1
Synonyms: ST51007301, 2-(2,3,4,5,6-pentamethylbenzoyl)benzoic acid, Benzoic acid,2-(2,3,4,5,6-pentamethylbenzoyl)-, CDS1_000617, AC1LDZA4, Maybridge1_002905, ACMC-1BR1R, Oprea1_175485, Oprea1_222760, DivK1c_001657, 2-pentamethylbenzoylbenzoic acid, CTK4A7327, HMS549M01, MolPort-001-762-850, AKOS015908496, AG-D-29741, FT-0608891, A802354, 2-(2,3,4,5,6-pentamethylphenyl)carbonylbenzoic acid, I14-35249

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQCUMOMIHACOJZ-UHFFFAOYSA-N

111385-66-1

2-(Pentan-2-yl)-2,3-dihydro-1H-isoindol-4-amine (3 suppliers)

IUPAC Name: 2-pentan-2-yl-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1099643-86-3
Synonyms: 2-(pentan-2-yl)-2,3-dihydro-1H-isoindol-4-amine, AKOS009392087, NE18189, EN300-68184

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUXZIMTVPUKZAI-UHFFFAOYSA-N

1099643-86-3

2-(Pentan-2-yl)-2,3-dihydro-1H-isoindol-5-amine (3 suppliers)

IUPAC Name: 2-pentan-2-yl-1,3-dihydroisoindol-5-amine | CAS Registry Number: 1094463-13-4
Synonyms: 2-(pentan-2-yl)-2,3-dihydro-1H-isoindol-5-amine, AC1Q2UK9, MolPort-016-635-521, AKOS009392086, NE39610, EN300-64753

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEMKKALZMPTTA-UHFFFAOYSA-N

1094463-13-4

2-(Pentan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 2-pentan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1695092-40-0

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

InChIKey: XTCSEHMUWYXKFP-UHFFFAOYSA-N

1695092-40-0

2-(Pentan-2-yl)azetidine (3 suppliers)

IUPAC Name: 2-pentan-2-ylazetidine | CAS Registry Number: 1866259-99-5

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDLJUIXYKAACOW-UHFFFAOYSA-N

1866259-99-5

2-(Pentan-2-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-pentan-2-ylcycloheptan-1-ol | CAS Registry Number: 1699946-47-8

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRKLXBOLOXJQKK-UHFFFAOYSA-N

1699946-47-8

2-(Pentan-2-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-pentan-2-ylcyclohexan-1-ol | CAS Registry Number: 1695096-95-7
Synonyms: SCHEMBL18638209

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLIFROVKFQWPTD-UHFFFAOYSA-N

1695096-95-7

2-(Pentan-2-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-pentan-2-ylcyclopentan-1-ol | CAS Registry Number: 1698239-96-1
Synonyms: SCHEMBL6239348, 2-pentan-2-ylcyclopentan-1-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLLZUVFUNJLLIW-UHFFFAOYSA-N

1698239-96-1

2-(Pentan-2-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-pentan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 2060032-31-5

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIZSMNGBBXFCKE-UHFFFAOYSA-N

2060032-31-5

2-(Pentan-2-yl)morpholine (0 suppliers)

1478242-64-6

2-(Pentan-2-yl)pyridine (2 suppliers)

77544-70-8

2-(Pentan-2-yl)pyrrolidine (3 suppliers)

IUPAC Name: 2-pentan-2-ylpyrrolidine | CAS Registry Number: 1042652-17-4
Synonyms: 2-(pentan-2-yl)pyrrolidine, SCHEMBL20018441, AKOS009217151, MCULE-9640401188, NE32571, Z1442182946

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXCHPPILTWOTIC-UHFFFAOYSA-N

1042652-17-4

2-(PENTAN-2-YLIDENE)HYDRAZINECARBOXAMIDE (1 supplier)

IUPAC Name: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 364-50-1
Synonyms: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydro-2h-chromen-6-ol, AC1L1TMA, AC1Q7AUX, CTK4H6483, 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGVUEHOYGMMEJV-UHFFFAOYSA-N

364-50-1

2-(Pentan-2-yloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (4 suppliers)

IUPAC Name: 2-pentan-2-yloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-92-3
Synonyms: AK132014, KB-34214, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(pentan-2-yloxy)pyridine

Molecular Formula:	C₁₆H₂₆BNO₃	Molecular Weight:	291.193540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVCKVBPSXDTFDK-UHFFFAOYSA-N

1346707-92-3

2-(Pentan-2-yloxy)aniline (3 suppliers)

IUPAC Name: 2-pentan-2-yloxyaniline | CAS Registry Number: 27125-86-6
Synonyms: Benzenamine, 2-(1-methylbutoxy)-, 2-(2-pentoxy)aniline, 2-pentan-2-yloxyaniline, SCHEMBL1341433, 2-(PENTAN-2-YLOXY)ANILINE, AKOS000100282

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDFGGNMTROMMCD-UHFFFAOYSA-N

27125-86-6

2-(Pentan-3-yl)-1,3-thiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-pentan-3-yl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1250335-86-4
Synonyms: 2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, ZINC51690521, AKOS011599248, NE56179

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCNUZGQGYPXBAW-UHFFFAOYSA-N

1250335-86-4

2-(Pentan-3-yl)-2,6-diazaspiro[3.3]heptane (1 supplier)

IUPAC Name: 2-pentan-3-yl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 2060008-43-5
Synonyms: ZINC536955560

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMARQRRUFHATRM-UHFFFAOYSA-N

2060008-43-5

2-(pentan-3-yl)-4-phenylpiperidine (0 suppliers)

IUPAC Name: 2-pentan-3-yl-4-phenylpiperidine | CAS Registry Number: 1241505-50-9
Synonyms: DA-13800

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLLYZRGXCSTGFJ-UHFFFAOYSA-N

1241505-50-9

2-(Pentan-3-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 2-pentan-3-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1698183-26-4

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

InChIKey: JVDDIXMNAJEOKO-UHFFFAOYSA-N

1698183-26-4

2-(Pentan-3-yl)azetidine (3 suppliers)

IUPAC Name: 2-pentan-3-ylazetidine | CAS Registry Number: 1482185-68-1
Synonyms: 2-(pentan-3-yl)azetidine, AKOS015144754

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGRZJQHNICDLBK-UHFFFAOYSA-N

1482185-68-1

2-(Pentan-3-yl)cycloheptan-1-ol (3 suppliers)

IUPAC Name: 2-pentan-3-ylcycloheptan-1-ol | CAS Registry Number: 1511613-38-9
Synonyms: 2-(pentan-3-yl)cycloheptan-1-ol, AKOS018659704

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKDTVKNQMAJQOD-UHFFFAOYSA-N

1511613-38-9

2-(Pentan-3-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-pentan-3-ylcyclohexan-1-ol | CAS Registry Number: 91242-71-6
Synonyms: SCHEMBL12953219, 2-(pentan-3-yl)cyclohexan-1-ol, AKOS018659587

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCVWNIDFQMVRTG-UHFFFAOYSA-N

91242-71-6

2-(Pentan-3-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-pentan-3-ylcyclopentan-1-ol | CAS Registry Number: 1538020-81-3
Synonyms: SCHEMBL13462489, AKOS018661002, 2-(PENTAN-3-YL)CYCLOPENTAN-1-OL

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRQDIAHTDNABNP-UHFFFAOYSA-N

1538020-81-3

2-(Pentan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 2-pentan-3-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 2060032-75-7

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZBOEVOLUXUDDD-UHFFFAOYSA-N

2060032-75-7

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