2-Octanol, 1-(ethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-,2-Octanol, 1-(ethylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

297601 to 297650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Octanol, 1-(ethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- (1 supplier)

IUPAC Name: 1-(ethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol | CAS Registry Number: 89807-91-0
Synonyms: ACMC-20lqn4, AGN-PC-00LFY4, CTK2J0157

Molecular Formula:	C₁₀H₁₀F₁₃NO	Molecular Weight:	407.171742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: DIEJEQWUIDYLSA-UHFFFAOYSA-N

89807-91-0

2-Octanol, 1-(ethylthio)- (1 supplier)

IUPAC Name: 1-ethylsulfanyloctan-2-ol | CAS Registry Number: 70190-27-1
Synonyms: CTK2G3098, AKOS014464453

Molecular Formula:	C₁₀H₂₂OS	Molecular Weight:	190.346080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICHGUMJVEAIRFI-UHFFFAOYSA-N

70190-27-1

2-OCTANOL, 1-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-phenylmethoxyoctan-2-ol | CAS Registry Number: 100011-00-5
Synonyms: AGN-PC-00NNM7, CTK3J8380, AG-D-03909

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUMYUFFEOLOBDT-UHFFFAOYSA-N

100011-00-5

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

IUPAC Name: 1-phenylselanyloctan-2-ol | CAS Registry Number: 52954-45-7
Synonyms: AGN-PC-00H39I, CTK1G1726, AG-L-03105

Molecular Formula:	C₁₄H₂₂OSe	Molecular Weight:	285.283880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBCFFISWKUZABD-UHFFFAOYSA-N

52954-45-7

2-OCTANOL, 1-(PHENYLSELENO)-, (2S)- (1 supplier)

IUPAC Name: (2S)-1-phenylselanyloctan-2-ol | CAS Registry Number: 834882-70-1
Synonyms: CTK3D2291, 2-Octanol, 1-(phenylseleno)-, (2S)-

Molecular Formula:	C₁₄H₂₂OSe	Molecular Weight:	285.283880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBCFFISWKUZABD-ZDUSSCGKSA-N

834882-70-1

2-Octanol, 1-(phenylseleno)-, acetate (1 supplier)

IUPAC Name: acetic acid;1-phenylselanyloctan-2-ol | CAS Registry Number: 67007-28-7
Synonyms: CTK1J4014

Molecular Formula:	C₁₆H₂₆O₃Se	Molecular Weight:	345.335840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJOYBRNFIXWRHX-UHFFFAOYSA-N

67007-28-7

2-OCTANOL, 1-(PHENYLSELENO)-, ACETATE, (2R)- (1 supplier)

IUPAC Name: acetic acid;(2R)-1-phenylselanyloctan-2-ol | CAS Registry Number: 834882-71-2
Synonyms: CTK3D2290, 2-Octanol, 1-(phenylseleno)-, acetate, (2R)-

Molecular Formula:	C₁₆H₂₆O₃Se	Molecular Weight:	345.335840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJOYBRNFIXWRHX-BTQNPOSSSA-N

834882-71-2

2-Octanol, 1-(phenylthio)-, (R)- (1 supplier)

IUPAC Name: (2R)-1-phenylsulfanyloctan-2-ol | CAS Registry Number: 140421-08-5
Synonyms: CTK0F1387

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLUFTJJNSIDBPB-CYBMUJFWSA-N

140421-08-5

2-Octanol, 1-[(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 1-(benzylamino)octan-2-ol | CAS Registry Number: 137724-58-4
Synonyms: ACMC-20mwsu, CTK0B8956

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTSCQTJMIXDYJO-UHFFFAOYSA-N

137724-58-4

2-Octanol, 1-amino- (1 supplier)

IUPAC Name: 1-aminooctan-2-ol | CAS Registry Number: 4255-35-0
Synonyms: 1-aminooctan-2-ol, NSC402267, AC1L81YG, CHEMBL18542, CTK1D8555, CHEBI:120861, AKOS009470800, NSC-402267

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPGVRLGIUWFEPA-UHFFFAOYSA-N

4255-35-0

2-Octanol, 1-amino-2-methyl- (1 supplier)

IUPAC Name: 1-amino-2-methyloctan-2-ol | CAS Registry Number: 72799-65-6
Synonyms: CHEMBL18444, CTK2H2099, CHEBI:121515, AKOS009470969

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKBWVYGDXDVCME-UHFFFAOYSA-N

72799-65-6

2-Octanol, 1-bromo- (4 suppliers)

IUPAC Name: 1-bromooctan-2-ol | CAS Registry Number: 26818-06-4
Synonyms: 1-Bromo-2-octanol, 1-bromooctan-2-ol, AC1LBXJW, CTK0J3032

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOOOQHMFMRVNJN-UHFFFAOYSA-N

26818-06-4

2-OCTANOL, 1-BROMO-, 2-METHANESULFONATE, (2R)- (1 supplier)

868587-86-4

2-Octanol, 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- (1 supplier)

IUPAC Name: 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol | CAS Registry Number: 89807-98-7
Synonyms: ACMC-20lqn7, AGN-PC-00LFY7, CTK2J0154

Molecular Formula:	C₈H₄BrF₁₃O	Molecular Weight:	443.000002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: BOEQAAUFXJOPHF-UHFFFAOYSA-N

89807-98-7

2-Octanol, 1-ethoxy- (1 supplier)

IUPAC Name: 1-ethoxyoctan-2-ol | CAS Registry Number: 21875-86-5
Synonyms: AGN-PC-00KXUL, CTK0J7064, AKOS015008175

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCLGMYHFRRWRMC-UHFFFAOYSA-N

21875-86-5

2-Octanol, 1-ethoxy-, acetate (1 supplier)

IUPAC Name: acetic acid;1-ethoxyoctan-2-ol | CAS Registry Number: 63879-11-8
Synonyms: CTK1I5766

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSWPXUPVFQEFNR-UHFFFAOYSA-N

63879-11-8

2-Octanol, 1-ethoxy-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- (1 supplier)

IUPAC Name: 1-ethoxy-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol | CAS Registry Number: 89807-89-6
Synonyms: ACMC-20lqn3, AGN-PC-00LFY3, CTK2J0158

Molecular Formula:	C₁₀H₉F₁₃O₂	Molecular Weight:	408.156502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: FOLLFKFJTLMQFL-UHFFFAOYSA-N

89807-89-6

2-Octanol, 1-fluoro-, (S)- (1 supplier)

IUPAC Name: (2S)-1-fluorooctan-2-ol | CAS Registry Number: 110270-44-5
Synonyms: CTK0D4997

Molecular Formula:	C₈H₁₇FO	Molecular Weight:	148.218383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLGNQHRPPLDIFC-QMMMGPOBSA-N

110270-44-5

2-Octanol, 1-hydroperoxy- (1 supplier)

IUPAC Name: 1-hydroperoxyoctan-2-ol | CAS Registry Number: 125289-50-1
Synonyms: ACMC-20mrg7, CTK0C2387

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDXYTTLTSMWWGD-UHFFFAOYSA-N

125289-50-1

2-Octanol, 1-iodo- (1 supplier)

IUPAC Name: 1-iodooctan-2-ol | CAS Registry Number: 35605-16-4
Synonyms: 1-iodo-2-octanol, 1-iodo-octan-2-ol, CTK1B6819

Molecular Formula:	C₈H₁₇IO	Molecular Weight:	256.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPCSNKMYDUVCJS-UHFFFAOYSA-N

35605-16-4

2-Octanol, 1-mercapto-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1-sulfanyloctan-2-ol | CAS Registry Number: 88224-82-2
Synonyms: CTK3B5716

Molecular Formula:	C₉H₂₀OS	Molecular Weight:	176.319500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFBMISAJNSTQLK-UHFFFAOYSA-N

88224-82-2

2-Octanol, 1-methoxy-, (R)- (1 supplier)

IUPAC Name: (2R)-1-methoxyoctan-2-ol | CAS Registry Number: 77495-67-1
Synonyms: CTK2G6344

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSSVWDSNMLWCDJ-SECBINFHSA-N

77495-67-1

2-Octanol, 1-nitro- (1 supplier)

IUPAC Name: 1-nitrooctan-2-ol | CAS Registry Number: 2224-39-7
Synonyms: 1-Nitro-2-octanol, NSC19563, 1-nitrooctan-2-ol, 1-nitro-octan-2-ol, AC1L3UKO, AC1Q21TA, CTK1A6562, AR-1C4857, NSC-19563

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHUZCPVKBAPSSA-UHFFFAOYSA-N

2224-39-7

2-Octanol, 1-nitro-, (2S)- (1 supplier)

IUPAC Name: (2S)-1-nitrooctan-2-ol | CAS Registry Number: 902140-15-2
Synonyms: CTK3I3206

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHUZCPVKBAPSSA-QMMMGPOBSA-N

902140-15-2

2-Octanol, 1-nitro-, nitrate (ester) (1 supplier)

13434-64-5

2-Octanol, 1-nitro-,2-acetate (2 suppliers)

IUPAC Name: 1-nitrooctan-2-yl acetate | CAS Registry Number: 5469-20-5
Synonyms: 1-nitrooctan-2-yl acetate, NSC26915, AC1Q21TD, AC1L5L61, CTK5A2301, AR-1C4896, NSC-26915, AG-J-08958, 2-Octanol,1-nitro-, acetate (6CI); 2-Octanol, 1-nitro-, acetate (ester) (8CI); NSC 26915

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGLPWYQGGICBOF-UHFFFAOYSA-N

5469-20-5

2-Octanol, 1-phenoxy- (1 supplier)

IUPAC Name: 1-phenoxyoctan-2-ol | CAS Registry Number: 140193-28-8
Synonyms: ACMC-20mzh0, CTK0F1528, AKOS012008490

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEGNOMNXOXOBSE-UHFFFAOYSA-N

140193-28-8

2-Octanol, 2,6-dimethyl-8-[4-(1-methylethyl)phenoxy]- (1 supplier)

IUPAC Name: 2,6-dimethyl-8-(4-propan-2-ylphenoxy)octan-2-ol | CAS Registry Number: 38238-69-6
Synonyms: AGN-PC-00LZ2U, CTK1A9036

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMBOVTMWRQQIMC-UHFFFAOYSA-N

38238-69-6

2-Octanol, 2,7-dimethyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2,7-dimethyloctan-2-ol | CAS Registry Number: 66735-48-6
Synonyms: CTK1H9476

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWWPRRDUGKLNFM-UHFFFAOYSA-N

66735-48-6

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

IUPAC Name: 2-(tert-butyldiazenyl)octan-2-ol | CAS Registry Number: 57910-44-8
Synonyms: CTK1F0985

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOYWMFNLQJRHCB-UHFFFAOYSA-N

57910-44-8

2-Octanol, 2-fluoro-, acetate (1 supplier)

IUPAC Name: acetic acid;2-fluorooctan-2-ol | CAS Registry Number: 61350-05-8
Synonyms: CTK2E1857

Molecular Formula:	C₁₀H₂₁FO₃	Molecular Weight:	208.270343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRSRKUVLVJFTOW-UHFFFAOYSA-N

61350-05-8

2-Octanol, 2-methyl-1-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-methyl-1-phenylmethoxyoctan-2-ol | CAS Registry Number: 92527-65-6
Synonyms: ACMC-20lw36, AGN-PC-00M67X, CTK3H0066

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDZWTLIGWQYGER-UHFFFAOYSA-N

92527-65-6

2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(2-methoxyethoxy)- (2 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(2-methoxyethoxy)octan-2-ol | CAS Registry Number: 52835-31-1
Synonyms: CTK1G1945

Molecular Formula:	C₁₁H₁₁F₁₃O₃	Molecular Weight:	438.182482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: JVMVZRJXRGKBPZ-UHFFFAOYSA-N

52835-31-1

2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(2-propenylamino)- (1 supplier)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol | CAS Registry Number: 89807-93-2
Synonyms: NSC600641, ACMC-20lqn5, AC1L71UG, AC1Q4HX1, CTK2J0156, NSC-600641, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-en-1-ylamino)octan-2-ol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol

Molecular Formula:	C₁₁H₁₀F₁₃NO	Molecular Weight:	419.182442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: UCNLHYNVNGKYBV-UHFFFAOYSA-N

89807-93-2

2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(phenylthio)- (1 supplier)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-phenylsulfanyloctan-2-ol | CAS Registry Number: 89807-96-5
Synonyms: ACMC-20lqn6, AGN-PC-00LFY6, CTK2J0155

Molecular Formula:	C₁₄H₉F₁₃OS	Molecular Weight:	472.264902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: PIMFOKHDBQNFLA-UHFFFAOYSA-N

89807-96-5

2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodo- (1 supplier)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctan-2-ol | CAS Registry Number: 89807-99-8
Synonyms: ACMC-20lqn8, AGN-PC-00LFY8, CTK2J0153

Molecular Formula:	C₈H₄F₁₃IO	Molecular Weight:	490.000472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: PJKIPGCITXQLEX-UHFFFAOYSA-N

89807-99-8

2-Octanol, 3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-(trifluoromethyl)octan-2-ol | CAS Registry Number: 61165-71-7
Synonyms: CTK2E5905

Molecular Formula:	C₉H₁₇F₃O	Molecular Weight:	198.225890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPPQXQSJMRAKFV-UHFFFAOYSA-N

61165-71-7

2-Octanol, 3-[bis(methylthio)methylene]- (1 supplier)

IUPAC Name: 3-[bis(methylsulfanyl)methylidene]octan-2-ol | CAS Registry Number: 87711-85-1
Synonyms: AGN-PC-00LGT3, CTK3C2238

Molecular Formula:	C₁₁H₂₂OS₂	Molecular Weight:	234.421780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEQNDIHXJUWCMR-UHFFFAOYSA-N

87711-85-1

2-Octanol, 3-bromo-2,6-dimethyl-8-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-bromo-2,6-dimethyl-8-phenylmethoxyoctan-2-ol | CAS Registry Number: 67245-13-0
Synonyms: CTK1H8369

Molecular Formula:	C₁₇H₂₇BrO₂	Molecular Weight:	343.299080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIPLBMNEMLNBBM-UHFFFAOYSA-N

67245-13-0

2-Octanol, 3-methoxy-, (2R,3R)-rel- (1 supplier)

649559-77-3

2-Octanol, 3-methoxy-, (2R,3S)-rel- (1 supplier)

649559-75-1

2-Octanol, 3-methylene- (1 supplier)

IUPAC Name: 3-methylideneoctan-2-ol | CAS Registry Number: 63353-23-1
Synonyms: AGN-PC-00CUSF, CTK2A9430

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMKLYARVVDTRTB-UHFFFAOYSA-N

63353-23-1

2-Octanol, 4-(2-methyl-1-propenylidene)- (1 supplier)

IUPAC Name: 4-(2-methylprop-1-enylidene)octan-2-ol | CAS Registry Number: 80485-87-6
Synonyms: CTK3E5502

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USCODUAOFINTNQ-UHFFFAOYSA-N

80485-87-6

2-OCTANOL, 4-(2-METHYL-1-PROPENYLIDENE)-, (2S)- (1 supplier)

IUPAC Name: (2S)-4-(2-methylprop-1-enylidene)octan-2-ol | CAS Registry Number: 821782-87-0
Synonyms: CTK3E1750, 2-Octanol, 4-(2-methyl-1-propenylidene)-, (2S)-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USCODUAOFINTNQ-NSHDSACASA-N

821782-87-0

2-OCTANOL, 4-(2-METHYL-1-PROPENYLIDENE)-, ACETATE, (2R)- (1 supplier)

IUPAC Name: acetic acid;(2R)-4-(2-methylprop-1-enylidene)octan-2-ol | CAS Registry Number: 821782-89-2
Synonyms: CTK3E1748, 2-Octanol, 4-(2-methyl-1-propenylidene)-, acetate, (2R)-

Molecular Formula:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIYOGGIURDRPNY-RFVHGSKJSA-N

821782-89-2

2-Octanol, 4-aminobenzoate, (R)- (1 supplier)

IUPAC Name: 4-aminobenzoic acid;(2R)-octan-2-ol | CAS Registry Number: 58826-74-7
Synonyms: CTK1E8804

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJXDQZGQEXTVKB-DDWIOCJRSA-N

58826-74-7

2-Octanol, 4-aminobenzoate, (S)- (1 supplier)

IUPAC Name: 4-aminobenzoic acid;(2S)-octan-2-ol | CAS Registry Number: 58826-75-8
Synonyms: CTK1E8803

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJXDQZGQEXTVKB-QRPNPIFTSA-N

58826-75-8

2-OCTANOL, 4-ETHENYLIDENE- (1 supplier)

IUPAC Name: 4-ethenylideneoctan-2-ol | CAS Registry Number: 821782-56-3
Synonyms: 2-Octanol, 4-ethenylidene-, CTK3E1779

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

InChIKey: MZWWJPGKWZJFES-UHFFFAOYSA-N

821782-56-3

2-OCTANOL, 4-ETHENYLIDENE-, (2S)- (1 supplier)

IUPAC Name: (2S)-4-ethenylideneoctan-2-ol | CAS Registry Number: 821782-83-6
Synonyms: CTK3E1754, 2-Octanol, 4-ethenylidene-, (2S)-

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

InChIKey: MZWWJPGKWZJFES-VIFPVBQESA-N

821782-83-6

2-OCTANOL, 4-ETHENYLIDENE-, ACETATE, (2R)- (1 supplier)

IUPAC Name: acetic acid;(2R)-4-ethenylideneoctan-2-ol | CAS Registry Number: 821782-85-8
Synonyms: CTK3E1752, 2-Octanol, 4-ethenylidene-, acetate, (2R)-

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDEFJQJOEWYFGP-SBSPUUFOSA-N

821782-85-8

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