2-HEXADECYLICOSYL LAURATE,2-HEXADECYLICOSYL OCTANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

293801 to 293850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-HEXADECYLICOSYL LAURATE (4 suppliers)

IUPAC Name: 2-hexadecylicosyl dodecanoate | CAS Registry Number: 94231-65-9
Synonyms: 2-Hexadecylicosyl laurate, EINECS 303-884-9, CID3024068

Molecular Formula:	C₄₈H₉₆O₂	Molecular Weight:	705.274640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWHSOCSFHCLZIW-UHFFFAOYSA-N

94231-65-9

2-HEXADECYLICOSYL OCTANOATE (4 suppliers)

IUPAC Name: 2-hexadecylicosyl octanoate | CAS Registry Number: 97952-42-6
Synonyms: 2-Hexadecylicosyl octanoate, EINECS 308-334-1, CID113474

Molecular Formula:	C₄₄H₈₈O₂	Molecular Weight:	649.168320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYCUBBLPYZNDAM-UHFFFAOYSA-N

97952-42-6

2-HEXADECYLICOSYL OLEATE (2 suppliers)

IUPAC Name: 2-hexadecylicosyl (Z)-octadec-9-enoate | CAS Registry Number: 93777-88-9
Synonyms: 2-Hexadecylicosyl oleate, EINECS 298-119-8, CID6433004

Molecular Formula:	C₅₄H₁₀₆O₂	Molecular Weight:	787.418240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRXHSDMMMFZNFC-WCTVFOPTSA-N

93777-88-9

2-HEXADECYLICOSYL PALMITATE (4 suppliers)

IUPAC Name: 2-hexadecylicosyl hexadecanoate | CAS Registry Number: 94277-34-6
Synonyms: 2-Hexadecylicosyl palmitate, EINECS 304-617-9, CID3024207

Molecular Formula:	C₅₂H₁₀₄O₂	Molecular Weight:	761.380960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXMSNIOBGKWYQZ-UHFFFAOYSA-N

94277-34-6

2-hexadecylisoquinolin-2-ium;iodide (2 suppliers)

IUPAC Name: 2-hexadecylisoquinolin-2-ium;iodide | CAS Registry Number: 74639-28-4
Synonyms: NSC47296, NSC-47296

Molecular Formula:	C₂₅H₄₀IN	Molecular Weight:	481.496270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXCDQGCSHULVKK-UHFFFAOYSA-M

74639-28-4

2-Hexadecylmalonic acid (12 suppliers)

IUPAC Name: 2-hexadecylpropanedioic acid | CAS Registry Number: 4371-64-6
Synonyms: Hexadecylmalonic acid, Malonic acid, hexadecyl-, Propanedioic acid, hexadecyl-, NCIOpen2_008778, 1,1-Heptadecanedicarboxylic acid, NSC74095, AIDS125481, AIDS-125481, EINECS 224-466-1, NSC 74095

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVDKKZZVTWHVMC-UHFFFAOYSA-N

4371-64-6

2-HEXADECYLOXYETHANOL-D33 (1 supplier)

2-hexadecylsulfanyl-1H-benzoimidazole (2 suppliers)

IUPAC Name: 2-hexadecylsulfanyl-1H-benzimidazole;hydrobromide | CAS Registry Number: 6345-47-7
Synonyms: NSC44353, NSC-44353

Molecular Formula:	C₂₃H₃₉BrN₂S	Molecular Weight:	455.538160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOGDDXUDVLJAPS-UHFFFAOYSA-N

6345-47-7

2-hexadecylsulfanylpyridine (2 suppliers)

IUPAC Name: 2-hexadecylsulfanylpyridine;hydrobromide | CAS Registry Number: 6313-83-3
Synonyms: NSC40196, NSC-40196

Molecular Formula:	C₂₁H₃₈BrNS	Molecular Weight:	416.502120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCGOYHWICXZRKN-UHFFFAOYSA-N

6313-83-3

2-hexadecylsulfonyl-5-[[(e)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic Acid (2 suppliers)

IUPAC Name: 2-hexadecylsulfonyl-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid | CAS Registry Number: 29338-10-1
Synonyms: NSC244647, NSC-244647

Molecular Formula:	C₃₁H₄₅N₃O₉S₄	Molecular Weight:	731.963700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: ACLJLSKRXVFLTA-QNEJGDQOSA-N

29338-10-1

2-HEXADECYLTHIOETHYL PHOSPHOCHOLINE (0 suppliers)

IUPAC Name: 2-hexadecylsulfanylethyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 131933-54-5
Synonyms: 2-Carbon lipid analog, CP-9, 2-Hexadecylthioethyl phosphocholine, AIDS002129, CHEBI:140557, AIDS-002129, CID452634, 3,5-Dioxa-8-thia-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, {2-[(2-Hexadecylsulfanyl-ethoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium

Molecular Formula:	C₂₃H₅₀NO₄PS	Molecular Weight:	467.686161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMZUWVWTSXKAJU-UHFFFAOYSA-N

131933-54-5

2-HEXADECYNE (0 suppliers)

IUPAC Name: hexadec-2-yne | CAS Registry Number: 629-75-4
Synonyms: hexadec-2-yne, AGN-PC-0003PA, CTK5B6888, AG-G-32347

Molecular Formula:	C₁₆H₃₀	Molecular Weight:	222.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYOCOJVJMRFVPG-UHFFFAOYSA-N

629-75-4

2-HEXADECYNOIC ACID (3 suppliers)

IUPAC Name: hexadec-2-ynoic acid | CAS Registry Number: 2834-03-9
Synonyms: Acetylenic acid, 2-Hexadecynoic acid, 2-Hexadecynoate, N-2-Hexadecynoic acid, AIDS353076, AIDS-353076, CID151047, LMFA01030494, NSC289580

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MECFGCCEVOFCNS-UHFFFAOYSA-N

2834-03-9

2-Hexadecynoic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl hexadec-2-ynoate | CAS Registry Number: 138055-43-3
Synonyms: ACMC-20mx3w, CTK0F3272

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEAMZXNKIVURE-UHFFFAOYSA-N

138055-43-3

2-hexan-2-yl-6-propan-2-ylphenol (1 supplier)

IUPAC Name: 2-hexan-2-yl-6-propan-2-ylphenol | CAS Registry Number: 74926-99-1
Synonyms: BRN 5513188, 2-Isopropyl-6-(1-methylphenyl)phenol, Phenol, 2-isopropyl-6-(1-methylpentyl)-, AC1MHV93, CHEMBL29405, 2-Isopropyl-6-(1-methylpentyl)phenol, LS-104763

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFZKOLOIDMPGAH-UHFFFAOYSA-N

74926-99-1

2-hexan-2-yl-6-propylphenol (1 supplier)

IUPAC Name: 2-hexan-2-yl-6-propylphenol | CAS Registry Number: 74926-94-6
Synonyms: 2-(1-Methylpentyl)-6-propylphenol, BRN 5508886, Phenol, 2-(1-methylpentyl)-6-propyl-, AC1MHV8O, CHEMBL30203, LS-104899

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJUXDCFFTWHCAS-UHFFFAOYSA-N

74926-94-6

2-hexan-3-yloxycarbonylbenzoic acid (4 suppliers)

IUPAC Name: 2-hexan-3-yloxycarbonylbenzoic acid | CAS Registry Number: 84489-34-9
Synonyms: SureCN234034, AC1L4KD0, 1,2-Benzenedicarboxylic acid, mono(1-ethylbutyl) ester, CTK3E9288, 2-[(hexan-3-yloxy)carbonyl]benzoic acid

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABYCGAKJMGFSPY-UHFFFAOYSA-N

84489-34-9

2-hexan-3-ylphenol (1 supplier)

IUPAC Name: 2-hexan-3-ylphenol | CAS Registry Number: 91763-74-5
Synonyms: 2-(3-Hexyl)phenol, 2-(hexan-3-yl)phenol, AC1L3QRL, 2-(1-Ethylbutyl)phenol, SCHEMBL982520

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVOWWKIXBXXDMK-UHFFFAOYSA-N

91763-74-5

2-Hexanamido-4,5-dimethoxybenzoic acid (4 suppliers)

IUPAC Name: 2-(hexanoylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 749920-65-8
Synonyms: 2-hexanamido-4,5-dimethoxybenzoic acid, 2-(hexanoylamino)-4,5-dimethoxybenzoic acid, CTK6D6702, ZINC2656581, AKOS000117437, MCULE-8701596521, NE60216, EN300-09985, Z56989661

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDHIJNJDYXMSDI-UHFFFAOYSA-N

749920-65-8

2-Hexanamido-5-hydroxybenzoic acid (5 suppliers)

IUPAC Name: 2-(hexanoylamino)-5-hydroxybenzoic acid | CAS Registry Number: 1015856-35-5
Synonyms: 2-HEXANAMIDO-5-HYDROXYBENZOIC ACID, CTK6D6707, AR3221, ZINC35287487, 2-hexanoylamino-5-hydroxybenzoic acid, AKOS010666249, AS-45552

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JMXCMDVOSTZOLW-UHFFFAOYSA-N

1015856-35-5

2-HEXANAMIDOACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]hexanamide | CAS Registry Number: 73912-93-3
Synonyms: 2-Hexanamidoacetohydroxamic acid, N-Hexanoylglycinohydroxamic acid, CID52700, ACETOHYDROXAMIC ACID, 2-HEXANAMIDO-, LS-13127

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJOZHONNJMYHAS-UHFFFAOYSA-N

73912-93-3

2-Hexanamine (1 supplier)

112306-55-5

2-Hexanamine, 2-methyl- (2 suppliers)

IUPAC Name: 2-methylhexan-2-amine | CAS Registry Number: 2626-64-4
Synonyms: 2-methylhexan-2-amine, 2-Methyl-2-hexylamine, BRN 1731718, Pentylamine, 1,1-dimethyl-, AC1L2PKM, CTK1A3193, AKOS011914647, LS-102270, 4-04-00-00746 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHZRZIWCGRXBRY-UHFFFAOYSA-N

2626-64-4

2-Hexanamine,1,6-dichloro-N-(2-chloroethyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1,6-dichloro-N-(2-chloroethyl)hexan-2-amine;hydrochloride | CAS Registry Number: 64414-82-0
Synonyms: AC1L48J6, 1,6-Dichloro-N-(2-chloroethyl)-2-hexanamine hydrochloride, NSC9713, NSC-9713, 1,6-dichloro-N-(2-chloroethyl)hexan-2-amine hydrochloride, 2-Hexanamine,6-dichloro-N-(2-chloroethyl)-, hydrochloride, 2-Hexanamine, 1,6-dichloro-N-(2-chloroethyl)-, hydrochloride, 1,6-dichloro-N-(2-chloroethyl)hexan-2-amine hydrochloride (1:1)

Molecular Formula:	C₈H₁₇Cl₄N	Molecular Weight:	269.039280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DXCXJLVTBSMKBG-UHFFFAOYSA-N

64414-82-0

2-Hexanamine,3-propyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 3-propylhexan-2-ylazanium;chloride | CAS Registry Number: 63765-93-5
Synonyms: 3-Propyl-2-hexylamine hydrochloride, 2-HEXYLAMINE, 3-PROPYL-, HYDROCHLORIDE, AC1L2CDV, 3-propylhexan-2-ylazanium chloride, LS-75734

Molecular Formula:	C₉H₂₂ClN	Molecular Weight:	179.730680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LENKRHVWHTZTKI-UHFFFAOYSA-N

63765-93-5

2-Hexanaminium,1-methoxy-N,N,N-trimethyl-1-oxo-6-[(1-oxododecyl)amino]-, iodide (0 suppliers)

89025-04-7

2-Hexanaminium,1-methoxy-N,N,N-trimethyl-1-oxo-6-[(1-oxohexadecyl)amino]-, iodide (0 suppliers)

89025-06-9

2-Hexanaminium,1-methoxy-N,N-dimethyl-1-oxo-6-[(1-oxododecyl)amino]-N-(3-sulfopropyl)- (0 suppliers)

89025-09-2

2-Hexanesulfonic acid,1,1'-sulfonyldi-, disodium salt (7CI,8CI) (0 suppliers)

IUPAC Name: 1,2-dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene | CAS Registry Number: 6482-69-5
Synonyms: ZINC02987098, AC1M4NNV, Ambcb6482695, MolPort-002-204-057, AKOS001400972, MCULE-6779830601, T5880740, 1,2-dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene

Molecular Formula:	C₁₇H₁₈Cl₂O₃	Molecular Weight:	341.229020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFJZYANTVVVUBB-UHFFFAOYSA-N

6482-69-5

2-HEXANETHIOL (4 suppliers)

IUPAC Name: hexane-2-thiol | CAS Registry Number: 1679-06-7
Synonyms: 2-Hexanethiol, 1-Methylpentyl hydrosulfide, hexane-2-thiol, AC1LAS3K, CTK0E5350, AG-E-17262

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABNPJVOPTXYSQW-UHFFFAOYSA-N

1679-06-7

2-Hexanethiol, 1-amino- (0 suppliers)

IUPAC Name: 1-aminohexane-2-thiol | CAS Registry Number: 64283-03-0
Synonyms: 1-Amino-2-hexanethiol, 1-aminohexane-2-thiol, AC1L47LK, CTK2F6896, AKOS006361876

Molecular Formula:	C₆H₁₅NS	Molecular Weight:	133.255000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIUCDBSQGMKYQS-UHFFFAOYSA-N

64283-03-0

2-Hexanethiol, 3,3,5,5-tetramethyl-1-(phenylamino)-, dihydrogenphosphate (ester) (0 suppliers)

62220-31-9

2-Hexanethione,3,3,4,4,5,5,6,6-octafluoro-1-[4-methyl-6-(1,1,2,2,3,3,4,4-octafluorobutyl)-2H-thiopyran-2-ylidene]-, (Z)- (0 suppliers)

143361-20-0

2-Hexanol (17 suppliers)

IUPAC Name: (2S)-hexan-2-ol | CAS Registry Number: 626-93-7
Synonyms: hexan-2-ol, n-Butylmethylcarbinol, 2-HEXANOL, (S)-()-2-Hexanol, 655236_ALDRICH, 52847_FLUKA, ZINC01850485, InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNVRIHYSUZMSGM-LURJTMIESA-N

626-93-7

2-HEXANOL BUTANOATE (0 suppliers)

IUPAC Name: 10-(hydroxymethyl)-9-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-38-8
Synonyms: 1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-9-methyl-, ACMC-20lyh4, AC1L4LHI, 1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-9-methyl-, trans-, CTK5F9558, 94195-22-9, AG-J-74359, 10-(hydroxymethyl)-9-methyl-1,2-dihydroanthracene-1,2-diol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXMAHUHXJRLQJZ-UHFFFAOYSA-N

88262-38-8

2-HEXANOL, 1,1',1'-NITRILOTRIS- (0 suppliers)

930265-21-7

2-HEXANOL, 1,1'-[(PHENYLMETHYL)IMINO]BIS- (1 supplier)

IUPAC Name: 1-[benzyl(2-hydroxyhexyl)amino]hexan-2-ol | CAS Registry Number: 930265-22-8
Synonyms: CTK5H2034, AG-H-80570

Molecular Formula:	C₁₉H₃₃NO₂	Molecular Weight:	307.470820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOZWLVPDIWUYAD-UHFFFAOYSA-N

930265-22-8

2-HEXANOL, 1,1'-IMINOBIS- (1 supplier)

IUPAC Name: 1-(2-hydroxyhexylamino)hexan-2-ol | CAS Registry Number: 930265-20-6
Synonyms: CTK5H2033, AG-H-80568

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.348280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXJCQXOJURTYSG-UHFFFAOYSA-N

930265-20-6

2-Hexanol, 1,1,1-tris(methylthio)- (0 suppliers)

IUPAC Name: 1,1,1-tris(methylsulfanyl)hexan-2-ol | CAS Registry Number: 61603-67-6
Synonyms: CTK2D6448

Molecular Formula:	C₉H₂₀OS₃	Molecular Weight:	240.449500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGINGMORQYTBQM-UHFFFAOYSA-N

61603-67-6

2-Hexanol, 1,1-dichloro-1-nitro- (1 supplier)

IUPAC Name: 1,1-dichloro-1-nitrohexan-2-ol | CAS Registry Number: 154601-57-7
Synonyms: CTK0B0935, 1,1-dichloro-1-nitro-2-hexanol, 1,1-dichloro-1-nitrohexan-2-ol

Molecular Formula:	C₆H₁₁Cl₂NO₃	Molecular Weight:	216.062440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUBKKBRKVDCJIH-UHFFFAOYSA-N

154601-57-7

2-HEXANOL, 1-(PHENYLMETHOXY)-, (2R)- (1 supplier)

IUPAC Name: (2R)-1-phenylmethoxyhexan-2-ol | CAS Registry Number: 671779-49-0
Synonyms: CTK1H8565, 2-Hexanol, 1-(phenylmethoxy)-, (2R)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCZWOMWHTZWMGS-CYBMUJFWSA-N

671779-49-0

2-HEXANOL, 1-(PHENYLMETHOXY)-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;1-phenylmethoxyhexan-2-ol | CAS Registry Number: 832690-22-9
Synonyms: CTK3D3510, 2-Hexanol, 1-(phenylmethoxy)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₈O₅S	Molecular Weight:	380.498320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUKGRKNXFZOCIY-UHFFFAOYSA-N

832690-22-9

2-HEXANOL, 1-(PHENYLMETHOXY)-, BENZOATE, (2R)- (0 suppliers)

IUPAC Name: benzoic acid;(2R)-1-phenylmethoxyhexan-2-ol | CAS Registry Number: 634179-26-3
Synonyms: CTK1I7000, 2-Hexanol, 1-(phenylmethoxy)-, benzoate, (2R)-

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBOJKFAEIDTBQG-BTQNPOSSSA-N

634179-26-3

2-Hexanol, 1-(phenylseleno)- (1 supplier)

IUPAC Name: 1-phenylselanylhexan-2-ol | CAS Registry Number: 68395-96-0
Synonyms: CTK1J2174

Molecular Formula:	C₁₂H₁₈OSe	Molecular Weight:	257.230720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPUXEARRQDZJIO-UHFFFAOYSA-N

68395-96-0

2-Hexanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]- (1 supplier)

IUPAC Name: 1-(2,2,6,6-tetramethylcyclohexyl)oxyhexan-2-ol | CAS Registry Number: 87887-20-5
Synonyms: SureCN10893759, CTK3C1143

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYKQVKAVQYELSZ-UHFFFAOYSA-N

87887-20-5

2-Hexanol, 1-[(4-chlorophenyl)thio]-, methanesulfonate (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfanylhexan-2-ol;methanesulfonic acid | CAS Registry Number: 110123-89-2
Synonyms: ACMC-20mcy1, CTK0D5242

Molecular Formula:	C₁₃H₂₁ClO₄S₂	Molecular Weight:	340.886440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANLKBXPYBWLHPA-UHFFFAOYSA-N

110123-89-2

2-HEXANOL, 1-[(PHENYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: 1-(benzylamino)hexan-2-ol | CAS Registry Number: 205325-37-7
Synonyms: 1-Benzylamino-hexan-2-ol, CTK4E4453, AG-E-50593, B67137

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQBWWSLWQZDYQM-UHFFFAOYSA-N

205325-37-7

2-HEXANOL, 1-[BIS(2-HYDROXYETHYL)AMINO]-4,4,5,5,6,6,6-HEPTAFLUORO- (1 supplier)

IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-4,4,5,5,6,6,6-heptafluorohexan-2-ol | CAS Registry Number: 189160-58-5
Synonyms: CTK0A3266, 2-Hexanol, 1-[bis(2-hydroxyethyl)amino]-4,4,5,5,6,6,6-heptafluoro-

Molecular Formula:	C₁₀H₁₆F₇NO₃	Molecular Weight:	331.227762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: SLUCZPNDVUNDLK-UHFFFAOYSA-N

189160-58-5

2-HEXANOL, 1-[BIS(PHENYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: 1-(dibenzylamino)hexan-2-ol | CAS Registry Number: 930265-19-3
Synonyms: SureCN10438180, CTK5H2032, AG-H-80567

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNJAZXWFBAYVMZ-UHFFFAOYSA-N

930265-19-3

2-HEXANOL, 1-AMINO- (4 suppliers)

IUPAC Name: 1-aminohexan-2-ol | CAS Registry Number: 72799-62-3
Synonyms: 1-Amino-hexan-2-ol, AG-G-86945, 1-aminohexan-2-ol, AGN-PC-008LFW, CHEMBL18843, CTK5D6842, CHEBI:121812, MolPort-000-001-161, AKOS010610471, A67116, F2189-0851

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZOIEPPCQPZUAP-UHFFFAOYSA-N

72799-62-3

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