2-Hexanamido-4,5-dimethoxybenzoic acid,2-Hexanamido-5-hydroxybenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

296501 to 296550 of 402027 results Page:

5920 5921 5922 5923 5924 5925 5926 5927 5928 5929 5930 [5931] 5932 5933 5934 5935 5936 5937 5938 5939 5940

PRODUCT NAME

CAS Registry Number

2-Hexanamido-4,5-dimethoxybenzoic acid (3 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 (4 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 (16 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

2-Hexanol, 1-bromo- (2 suppliers)

IUPAC Name: 1-bromohexan-2-ol | CAS Registry Number: 26818-04-2
Synonyms: AGN-PC-004L53, CTK0J3033

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDKNWTWTCVDWQK-UHFFFAOYSA-N

26818-04-2

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

IUPAC Name: 1-chlorohexan-2-ol | CAS Registry Number: 52802-07-0
Synonyms: AGN-PC-00ISFO, CTK1G2019, AKOS006386098

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYLWPCMAKMOTED-UHFFFAOYSA-N

52802-07-0

2-Hexanol, 1-chloro-1-(phenylsulfinyl)- (0 suppliers)

IUPAC Name: 1-(benzenesulfinyl)-1-chlorohexan-2-ol | CAS Registry Number: 63988-06-7
Synonyms: CTK2A7622

Molecular Formula:	C₁₂H₁₇ClO₂S	Molecular Weight:	260.780180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXUXOCAMCDCLSL-UHFFFAOYSA-N

63988-06-7

2-Hexanol, 1-ethoxy-3,3,4,4,5,5,6,6,6-nonafluoro- (1 supplier)

IUPAC Name: 1-ethoxy-3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol | CAS Registry Number: 89807-88-5
Synonyms: ACMC-20lqn2, AGN-PC-00LFY2, CTK2J0159

Molecular Formula:	C₈H₉F₉O₂	Molecular Weight:	308.141489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CFHMZROKMSLQRX-UHFFFAOYSA-N

89807-88-5

2-HEXANOL, 1-IODO-, ACETATE (1 supplier)

IUPAC Name: acetic acid;1-iodohexan-2-ol | CAS Registry Number: 699021-29-9
Synonyms: 2-Hexanol, 1-iodo-, acetate, CTK1J0625

Molecular Formula:	C₈H₁₇IO₃	Molecular Weight:	288.123250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLKNEQFIGCVVDD-UHFFFAOYSA-N

699021-29-9

2-Hexanol, 1-iodo-, nitrate (1 supplier)

IUPAC Name: 1-iodohexan-2-ol;nitric acid | CAS Registry Number: 27701-54-8
Synonyms: CTK0I5513

Molecular Formula:	C₆H₁₄INO₄	Molecular Weight:	291.084130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRGVUIFBRCGLTQ-UHFFFAOYSA-N

27701-54-8

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

IUPAC Name: 1-methoxyhexan-2-ol | CAS Registry Number: 80717-20-0
Synonyms: CTK3E5204, AKOS011604310

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONDSSKDTLGWNOJ-UHFFFAOYSA-N

80717-20-0

2-HEXANOL, 1-METHOXY-, (2R)- (0 suppliers)

IUPAC Name: (2R)-1-methoxyhexan-2-ol | CAS Registry Number: 849186-08-9
Synonyms: CTK2I4850, 2-Hexanol, 1-methoxy-, (2R)-

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONDSSKDTLGWNOJ-SSDOTTSWSA-N

849186-08-9

2-Hexanol, 2,3,4,4,5-pentamethyl- (1 supplier)

IUPAC Name: 2,3,4,4,5-pentamethylhexan-2-ol | CAS Registry Number: 89352-71-6
Synonyms: ACMC-20ll3b, CTK2J7166

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OILNYSPTDWGFGX-UHFFFAOYSA-N

89352-71-6

2-Hexanol, 2,3,4,5,5-pentamethyl- (1 supplier)

IUPAC Name: 2,3,4,5,5-pentamethylhexan-2-ol | CAS Registry Number: 89352-69-2
Synonyms: ACMC-20ll39, CTK2J7168

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYYRMIIIWVEOKL-UHFFFAOYSA-N

89352-69-2

2-Hexanol, 2,3,5-trimethyl- (4 suppliers)

IUPAC Name: 2,3,5-trimethylhexan-2-ol | CAS Registry Number: 116530-80-4
Synonyms: ACMC-20mmld, CTK0C5117

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGIFPAGYBGXJGY-UHFFFAOYSA-N

116530-80-4

2-Hexanol, 2-[(1,1-dimethylethyl)azo]- (1 supplier)

IUPAC Name: 2-(tert-butyldiazenyl)hexan-2-ol | CAS Registry Number: 57910-41-5
Synonyms: CTK1F0988

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVBIUGVCWFNTQM-UHFFFAOYSA-N

57910-41-5

2-Hexanol, 2-[2-(methylphenylsilyl)ethenyl]- (1 supplier)

IUPAC Name: 3-methyl-1-[methyl(phenyl)silyl]hept-1-en-3-ol | CAS Registry Number: 89813-12-7
Synonyms: ACMC-20lqrd, CTK2J0013

Molecular Formula:	C₁₅H₂₄OSi	Molecular Weight:	248.435960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFZWJVZAQQVXDN-UHFFFAOYSA-N

89813-12-7

2-Hexanol, 2-methyl-, magnesium salt (0 suppliers)

100443-16-1

2-Hexanol, 2-nitroso-, nitrate (ester) (0 suppliers)

89769-13-1

2-HEXANOL, 2-PHENYL- (3 suppliers)

IUPAC Name: 4-chloro-2-[1-(5-chloro-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 5429-63-0
Synonyms: 2,2'-Ethylidenebis(4-chlorophenol), NSC 14195, 4-chloro-2-[1-(5-chloro-2-hydroxyphenyl)ethyl]phenol, phenol, 2,2'-ethylidenebis[4-chloro-, BRN 1989962, Phenol, 2,2'-ethylidenebis(4-chloro-, AI3-04819, Methyl-bis(2-hydroxy-5-chlorophenyl)methane, NSC14195, SureCN51491, AC1L3TF9, AC1Q3LR7, CHEMBL1797949, AR-1L0267, NSC-14195, KB-241255, LS-104627, 3-06-00-05434 (Beilstein Handbook Reference), A839912, 4-chloranyl-2-[1-(5-chloranyl-2-oxidanyl-phenyl)ethyl]phenol

Molecular Formula:	C₁₄H₁₂Cl₂O₂	Molecular Weight:	283.149880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USUGTMHBBHEXJX-UHFFFAOYSA-N

5429-63-0

2-Hexanol, 3,3,4,4,5,5,6,6,6-nonafluoro- (1 supplier)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol | CAS Registry Number: 116741-81-2
Synonyms: ACMC-20mms3, CTK0C4963

Molecular Formula:	C₆H₅F₉O	Molecular Weight:	264.088929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OLZBAXOPOHGUSK-UHFFFAOYSA-N

116741-81-2

2-Hexanol, 3,4,4,5-tetramethyl- (1 supplier)

IUPAC Name: 3,4,4,5-tetramethylhexan-2-ol | CAS Registry Number: 89319-98-2
Synonyms: ACMC-20lksj, CTK2J7537

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJEYALFFCGRPIE-UHFFFAOYSA-N

89319-98-2

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