3-Hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one,3-Hexyl-5-(2-methoxy-1-oxobutyl)-3-methyl-2,4(3H,5H)-furandione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

163201 to 163250 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one (1 supplier)

IUPAC Name: 3-hexyl-5,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 144765-96-8
Synonyms: 3-hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one, 3-HEXYL-5,7-DIHYDROXY-4-METHYLCHROMEN-2-ONE, ZINC8764791, BBL031140, STL009486, AKOS015955890, VS-10272, CS-0359865

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITHCYOPLUFBMGC-UHFFFAOYSA-N

144765-96-8

3-Hexyl-5-(2-methoxy-1-oxobutyl)-3-methyl-2,4(3H,5H)-furandione (2 suppliers)

IUPAC Name: 3-hexyl-5-(2-methoxybutanoyl)-3-methyloxolane-2,4-dione | CAS Registry Number: 54934-68-8
Synonyms: AGN-PC-09TB13, CTK8J2033, 3-hexyl-5-(2-methoxybutanoyl)-3-methyloxolane-2,4-dione

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFCSSIKUEDPNDM-UHFFFAOYSA-N

54934-68-8

3-Hexyl-5-hydroxy-4,7-dimethyl-2H-chromen-2-one (5 suppliers)

3-hexyl-5-iodo-2-thiophenecarboaldehyde (0 suppliers)

IUPAC Name: 3-hexyl-5-iodothiophene-2-carbaldehyde | CAS Registry Number: 1159263-86-1
Synonyms: SCHEMBL16977320, ZINC504530780, KB-3353918

Molecular Formula:	C₁₁H₁₅IOS	Molecular Weight:	322.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSIOLSDEIZBAL-UHFFFAOYSA-N

1159263-86-1

3-hexyl-5-methyl-3-nitro-1,5-diazabicyclo[5.4.0]undecane (1 supplier)

IUPAC Name: 4-hexyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine;hydrochloride | CAS Registry Number: 62176-01-6
Synonyms: NSC293790, NSC-293790

Molecular Formula:	C₁₆H₃₂ClN₃O₂	Molecular Weight:	333.897180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVXKDRRHRAXJPI-UHFFFAOYSA-N

62176-01-6

3-hexyl-5-phenyl-2-isoxazoline (1 supplier)

119656-89-4

3-hexyl-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (1 supplier)

IUPAC Name: 3-hexyl-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one | CAS Registry Number: 139482-31-8
Synonyms: 3,5-Dihydro-3-hexyl-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one, 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-hexyl-5-phenyl-, AC1MIKUD, AGN-PC-0KOTP3, CHEMBL95361, SCHEMBL7272694, LS-80009, 4H-Imidazo[4,5-c][1,8]naphthyridin-4-one, 3-hexyl-3,5-dihydro-5-phenyl-

Molecular Formula:	C₂₁H₂₂N₄O	Molecular Weight:	346.425580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIGDTMLXJFHZGL-UHFFFAOYSA-N

139482-31-8

3-Hexyl-7,8-dihydroxy-4-methyl-2H-chromen-2-one (5 suppliers)

3-Hexyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (6 suppliers)

3-Hexyl-7-hydroxy-4-methyl-2H-chromen-2-one (4 suppliers)

3-hexyl-n-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: 3-hexyl-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 7026-96-2
Synonyms: AC1NQUV4, 3-hexyl-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine, AKOS002708052

Molecular Formula:	C₂₅H₃₁N₃O₂S₂	Molecular Weight:	469.662540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTAFZAMUNQODJV-UHFFFAOYSA-N

7026-96-2

3-HEXYLBUT-3-EN-2-ONE (5 suppliers)

IUPAC Name: 3-methylidenenonan-2-one | CAS Registry Number: 68318-17-2
Synonyms: 3-Hexylbut-3-en-2-one, 2-Nonanone, 3-methylene-, EINECS 269-756-9, CID3017847

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNRZAJLYNQVOHZ-UHFFFAOYSA-N

68318-17-2

3-HEXYLCYCLOBUTANONE (7 suppliers)

IUPAC Name: 3-hexylcyclobutan-1-one | CAS Registry Number: 138173-74-7
Synonyms: 3-hexylcyclobutanone, ACMC-1BY6T, 3-hexyl-cyclobutan-1-one, SureCN2690939, CTK0G9855, AG-D-77298

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOWMXUFWHLCUBN-UHFFFAOYSA-N

138173-74-7

3-Hexyldecan-1-ol (2 suppliers)

IUPAC Name: 3-hexyldecan-1-ol | CAS Registry Number: 1838183-15-5
Synonyms: 51655-60-8, 3-hexyldecan-1-ol, 3-HEXYLUNDECAN-1-OL, SCHEMBL1419349, AKOS027338601

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVQZTOVGAJLQFB-UHFFFAOYSA-N

1838183-15-5

3-Hexyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran (2 suppliers)

IUPAC Name: 3-hexyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene | CAS Registry Number: 56247-59-7
Synonyms: 3-hexyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene, AC1LBXZW, AGN-PC-0JSN5G, OCSRPZNLRSAYKC-UHFFFAOYSA-N, 3-Hexyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromene #, 1H-Naphtho[2,1-b]pyran, 3-hexyldodecahydro-3,4a,7,7,10a-pentamethyl-

Molecular Formula:	C₂₄H₄₄O	Molecular Weight:	348.605560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCSRPZNLRSAYKC-UHFFFAOYSA-N

56247-59-7

3-HEXYLMAGNESIUM BROMIDE (6 suppliers)

IUPAC Name: magnesium;hexane;bromide | CAS Registry Number: 68941-76-4
Synonyms: AKOS016017695, 3-Hexylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₆H₁₃BrMg	Molecular Weight:	189.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYPLKVAUUZBVIC-UHFFFAOYSA-M

68941-76-4

3-hexylnonan-1-ol (1 supplier)

IUPAC Name: 3-hexylnonan-1-ol | CAS Registry Number: 51655-59-5
Synonyms: 1-Nonanol, 3-hexyl-, SCHEMBL11771540

Molecular Formula:	C₁₅H₃₂O	Molecular Weight:	228.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUXOZPGHRNYEFX-UHFFFAOYSA-N

51655-59-5

3-Hexyloxy-phenylamine (1 supplier)

3-HEXYLOXYPROPIONONITRILE (1 supplier)

3-hexylpentanedioic acid (1 supplier)

IUPAC Name: 3-hexylpentanedioic acid | CAS Registry Number: 18946-99-1
Synonyms: 3-hexylpentanedioic Acid, 4836-41-3, AC1LZYVQ, STOCK3S-40647, CTK0I2907, MolPort-002-583-956, MCULE-3243206773

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGYIPJNNRRYASC-UHFFFAOYSA-N

18946-99-1

3-Hexylperylene (3 suppliers)

IUPAC Name: 3-hexylperylene | CAS Registry Number: 7350-91-6
Synonyms: 3-n-Hexylperylene, Perylene, 3-hexyl-, 3-Hexylperylene #, NSC136684, AC1Q1IRH, AGN-PC-0JP6DZ, AC1L5X6S, CTK5D8089, TZZMLMCAAVPEBH-UHFFFAOYSA-N, AR-1F4610, AG-K-40465, NSC-136684

Molecular Formula:	C₂₆H₂₄	Molecular Weight:	336.468760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZZMLMCAAVPEBH-UHFFFAOYSA-N

7350-91-6

3-Hexylpiperidine (3 suppliers)

IUPAC Name: 3-hexylpiperidine | CAS Registry Number: 13603-23-1
Synonyms: 3-hexylpiperidine, SCHEMBL8948236, AKOS013476932, EN300-242138

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYTHXDHDPRNOFG-UHFFFAOYSA-N

13603-23-1

3-Hexylpiperidine hydrochloride (2 suppliers)

IUPAC Name: 3-hexylpiperidine;hydrochloride | CAS Registry Number: 956325-98-7
Synonyms: 3-hexylpiperidine hydrochloride, SCHEMBL4434024, AKOS026747489, F2167-1850

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PDDAPJUJOMYOEH-UHFFFAOYSA-N

956325-98-7

3-HEXYLPYRIDINE (13 suppliers)

IUPAC Name: 3-hexylpyridine | CAS Registry Number: 6311-92-8
Synonyms: Pyridine, 3-hexyl, NSC42647, MolPort-006-390-324, CID22766, ZINC01675443, ST5824856

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWEQIZSFZFUWIE-UHFFFAOYSA-N

6311-92-8

3-HEXYLSALICYLIC ACID (3 suppliers)

IUPAC Name: 3-hexyl-2-hydroxybenzoic acid | CAS Registry Number: 30762-15-3
Synonyms: 3-Hexylsalicylic acid, Benzoic acid, 3-hexyl-2-hydroxy-, CID153705

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJCRKKDULZQKDB-UHFFFAOYSA-N

30762-15-3

3-Hexylselenophene (0 suppliers)

IUPAC Name: 3-hexylselenophene | CAS Registry Number: 120485-93-0
Synonyms: 3-hexylselenophene

Molecular Formula:	C₁₀H₁₆Se	Molecular Weight:	215.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOWHXTFXZSVAPI-UHFFFAOYSA-N

120485-93-0

3-HEXYLSERINE (1 supplier)

3-Hexyltetrahydro-4-Hydroxy-6-Undecyl-2H-Pyran-2-One (17 suppliers)

IUPAC Name: (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyloxan-2-one | CAS Registry Number: 104801-96-9
Synonyms: (3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one, SureCN2234631, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-, CTK4A3368, MolPort-005-941-638, ACT07255, ANW-69579, AKOS016006105, AG-D-17553, AK104130, KB-207645, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3a,4a,6a)]-;

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRXRIVSWHMVULO-HKBOAZHASA-N

104801-96-9

3-Hexylthio-1,2,4-Triazole (10 suppliers)

IUPAC Name: 5-hexylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 74682-60-3
Synonyms: EINECS 277-967-2, JFD 03152, ZINC02583444, ZINC04344131, 3-(Hexylthio)-1H-1,2,4-triazole, CID2818229, LT03381195

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.289800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZXRSXPNMMTVHB-UHFFFAOYSA-N

74682-60-3

3-Hexylthiophene (28 suppliers)

IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

1693-86-3

3-HEXYLTHIOPHENE, 0-(MN X 10^3) (MW/MN) (1 supplier)

3-Hexylthiophene-2-boronic acid pinacol ester (12 suppliers)

IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850881-09-3
Synonyms: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester, AMTB449, SureCN12264421, AGN-PC-0146AF, 3-Hexyl-2-thienylboronic acid, ACMC-209q40, CTK5F4084, ANW-38110, AKOS016000708, AG-H-41578, AK-85576, KB-32064, FT-0690148, H1298, A22864, B-3926, 3-Hexylthiophene-2-boronic acid, pinacol ester,, 1,3,2-Dioxaborolane, 2-(3-hexyl-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₆H₂₇BO₂S	Molecular Weight:	294.260380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCXAUPBHQCCWCI-UHFFFAOYSA-N

850881-09-3

3-HEXYLTHIOPHENE-2-BORONIC ACID, PINACOL ESTER 95% (1 supplier)

3-hexylthiophene-2-carbaldehyde (5 suppliers)

IUPAC Name: 3-hexylthiophene-2-carbaldehyde | CAS Registry Number: 222554-28-1
Synonyms: AGN-PC-00FSLK, 3-hexyl-2-thiophene aldehyde, SCHEMBL820018, 3-Hexylthiophene-2-carboxaldehyde, MLMPDHSLKLLTJI-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLMPDHSLKLLTJI-UHFFFAOYSA-N

222554-28-1

3-Hexylthiophene-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-hexylthiophene-2-carboxylate | CAS Registry Number: 1261738-23-1
Synonyms: 3-HEXYLTHIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXYFJSOSCGTRAJ-UHFFFAOYSA-N

1261738-23-1

3-Hexylundecan-1-ol (6 suppliers)

IUPAC Name: 3-hexylundecan-1-ol | CAS Registry Number: 51655-60-8
Synonyms: 3-HEXYLUNDECAN-1-OL, 3-hexyl-1-undecanol, SCHEMBL7592623, WGDHJACBNBATDD-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₃₆O	Molecular Weight:	256.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGDHJACBNBATDD-UHFFFAOYSA-N

51655-60-8

3-HEXYLUNDECANENITRILE (3 suppliers)

IUPAC Name: 3-hexylundecanenitrile | CAS Registry Number: 93815-05-5
Synonyms: 3-hexylundecanenitrile, SCHEMBL10460696

Molecular Formula:	C₁₇H₃₃N	Molecular Weight:	251.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMWMVVLOJOWQJK-UHFFFAOYSA-N

93815-05-5

3-HEXYLUNDECANOIC ACID (2 suppliers)

IUPAC Name: 3-hexylundecanoic acid | CAS Registry Number: 2102410-33-1
Synonyms: 3-hexylundecanoic acid, SCHEMBL5076025

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJCPPSOBZDPPEI-UHFFFAOYSA-N

2102410-33-1

3-HEXYLZINC BROMIDE (9 suppliers)

IUPAC Name: zinc;hexane;bromide | CAS Registry Number: 312693-14-4
Synonyms: 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469

Molecular Formula:	C₆H₁₃BrZn	Molecular Weight:	230.451420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M

312693-14-4

3-hexyn-1,6-diol (5 suppliers)

IUPAC Name: hex-3-yne-1,6-diol | CAS Registry Number: 85655-98-7
Synonyms: NSC120452, CID274412, SBB009092

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITLHEQKODIKDEM-UHFFFAOYSA-N

85655-98-7

3-HEXYN-1-AMINE,N,N,2,2-TETRAMETHYL- (2 suppliers)

959005-78-8

3-Hexyn-1-aminium, N,N,N-trimethyl-, bromide (1 supplier)

IUPAC Name: hex-3-ynyl(trimethyl)azanium;bromide | CAS Registry Number: 88434-53-1
Synonyms: ACMC-20l9nj, CTK3B1801

Molecular Formula:	C₉H₁₈BrN	Molecular Weight:	220.149920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGDOAFUXCIBBGP-UHFFFAOYSA-M

88434-53-1

3-hexyn-1-ol (14 suppliers)

IUPAC Name: hex-3-yn-1-ol | CAS Registry Number: 1002-28-4
Synonyms: 3-Hexyn-1-ol, 3-Hexynol, hex-3-yn-1-ol, 244430_ALDRICH, ZINC02015917, CID66083, EINECS 213-685-8, AI3-37258, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2,5-6H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODEHKVYXWLXRRR-UHFFFAOYSA-N

1002-28-4

3-Hexyn-1-ol, 2-chloro-5-methyl-5-propoxy- (1 supplier)

IUPAC Name: 2-chloro-5-methyl-5-propoxyhex-3-yn-1-ol | CAS Registry Number: 92521-76-1
Synonyms: ACMC-20lw2u, AGN-PC-00LP01, CTK3F8258, 2-chloro-5-methyl-5-propoxyhex-3-yn-1-ol

Molecular Formula:	C₁₀H₁₇ClO₂	Molecular Weight:	204.693780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXJGKMHVYBMJHL-UHFFFAOYSA-N

92521-76-1

3-Hexyn-1-ol, 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: hex-3-yn-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 51721-35-8
Synonyms: CTK1E4958

Molecular Formula:	C₁₃H₁₈O₄S	Molecular Weight:	270.344620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMAUVCWYHLCKNG-UHFFFAOYSA-N

51721-35-8

3-Hexyn-1-ol, 5,5-dimethyl- (1 supplier)

IUPAC Name: 5,5-dimethylhex-3-yn-1-ol | CAS Registry Number: 105418-43-7
Synonyms: ACMC-20m892, CTK0G5497

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBKDWFWJSKMFQA-UHFFFAOYSA-N

105418-43-7

3-Hexyn-1-ol, 5-methyl- (0 suppliers)

IUPAC Name: 5-methylhex-3-yn-1-ol | CAS Registry Number: 96308-72-4
Synonyms: 5-METHYL-3-HEXYN-1-OL, ACMC-20m0sa, AGN-PC-0042UD, CTK3G8585, AKOS006274836, KB-198036

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEQKPGAZHISQQ-UHFFFAOYSA-N

96308-72-4

3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;6-(oxan-2-yloxy)hex-3-yn-1-ol | CAS Registry Number: 131074-87-8
Synonyms: ACMC-20mtxe, CTK0C1061

Molecular Formula:	C₁₂H₂₂O₆S	Molecular Weight:	294.364480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWBHXRSNBATCQG-UHFFFAOYSA-N

131074-87-8

3-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (1 supplier)

IUPAC Name: 6-[tert-butyl(diphenyl)silyl]oxyhex-3-yn-1-ol | CAS Registry Number: 122069-55-0
Synonyms: ACMC-20mpvc, CTK0C3290

Molecular Formula:	C₂₂H₂₈O₂Si	Molecular Weight:	352.542020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHCYVNLHZJESJE-UHFFFAOYSA-N

122069-55-0

3-Hexyn-1-ol, 6-phenyl- (0 suppliers)

IUPAC Name: 6-phenylhex-3-yn-1-ol | CAS Registry Number: 64025-68-9
Synonyms: AGN-PC-00PPAP, SureCN8552668, CTK2A7511

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQOBJMAYNYUDCD-UHFFFAOYSA-N

64025-68-9

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