4-N-Nonylphenol,4-n-Nonylphenol decaethoxylate Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142551 to 142600 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-N-Nonylphenol (10 suppliers)

IUPAC Name: 4-nonylphenol | CAS Registry Number: 104-40-5
Synonyms: 4-nonylphenol, Nonylphenol, p-Nonylphenol, para-Nonylphenol, p-n-Nonylphenol, Phenol, p-nonyl-, 4-n-Nonylphenol, Nonylphenol (mixed), p -n -Nonylphenol, Phenol, nonyl-, Phenol, 4-nonyl-, 4-tert-nonylphenol, Phenol, nonyl derivs., Spectrum_001973, SpecPlus_000624, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, CCRIS 1251

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

InChIKey: IGFHQQFPSIBGKE-UHFFFAOYSA-N

104-40-5

4-n-Nonylphenol decaethoxylate (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 244149-17-5
Synonyms: N10, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Nonoxynol-10, AC1L9RPY, SCHEMBL6855047, DTXSID5051361, CO-660, 137811-EP2270010A1, 137811-EP2292088A1, 29-(Nonylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-nonylphenoxy)-

Molecular Formula:	C₃₅H₆₄O₁₁	Molecular Weight:	660.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CXIISRLRZRAKST-UHFFFAOYSA-N

244149-17-5

4-n-Nonylphenol pentadecaethoxylate (1 supplier)

17692-59-0

4-n-Nonylphenol-13C6 diethoxylate (4 suppliers)

IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 1346602-11-6
Synonyms: 4-Nonyl Phenol-13C6 Diethoxylate, EON 2-13C6, 4-n-Nonylphenol Diethoxylate-13C6, Diethylene Glycol p-Nonylphenyl Ether-13C6, 2-[2-(4-nonylphenoxy)ethoxy]ethanol-13C6, 2-[2-(p-Nonylphenoxy)ethoxy]ethanol-13C6, Diethylene Glycol Mono-p-nonylphenyl Ether-13C6

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	314.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLXVTZPGEOGTGG-AUGRNHFJSA-N

1346602-11-6

4-n-Nonylphenol-13C6 monoethoxylate (4 suppliers)

IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 1346600-52-9
Synonyms: 2-(p-Nonylphenoxy)ethanol-13C6, 2-(4-Nonylphenoxy)ethanol-13C6, 4-Nonylphenol Monoethoxylate-13C6, 4-Nonyl Phenol-13C6 Monoethoxylate, 2-(4-Nonylphenoxy)ethyl Alcohol-13C6, Ethylene Glycol p-Nonylphenyl Ether-13C6, Ethylene Glycol Mono-p-nonylphenyl Ether-13C6

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	270.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGUCNZFCVULO-BBONSKRCSA-N

1346600-52-9

4-N-NONYLPHENOL-2,3,5,6-D4,OD (8 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-nonylbenzene | CAS Registry Number: 358730-95-7

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	225.381269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGFHQQFPSIBGKE-VQUAKUOWSA-N

358730-95-7

4-N-NONYLPHENOL-D8 10 MG (2 suppliers)

2733716-95-3

4-n-Nonylphenol-mono-ethoxylate D4 100 µg/mL in Acetone (1 supplier)

2733264-27-0

4-n-Nonylphenoxyacetic-2,2-d2Acid (3 suppliers)

IUPAC Name: 2,2-dideuterio-2-(4-nonylphenoxy)acetic acid | CAS Registry Number: 1219798-75-0
Synonyms: 4-n-nonylphenoxyacetic-d2 acid, 2,2-Dideuterio-2-(4-nonylphenoxy)acetic acid

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	280.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NISAHDHKGPWBEM-FNHLFAINSA-N

1219798-75-0

4-N-Octadecylaniline (5 suppliers)

IUPAC Name: 4-octadecylaniline | CAS Registry Number: 114235-67-5
Synonyms: 4-Octadecylaniline, 4-n-octadecylaniline, ACMC-20amby, AC1MSQD9, SureCN1265414, 233579_ALDRICH, CTK8C5853, TL8000412, A803158

Molecular Formula:	C₂₄H₄₃N	Molecular Weight:	345.604920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCRTYBGROAGVGK-UHFFFAOYSA-N

114235-67-5

4-N-Octadecyloxyaniline (5 suppliers)

IUPAC Name: 4-octadecoxyaniline | CAS Registry Number: 4105-89-9
Synonyms: p-Octadecyloxyaniline, ST51040497, 4-octadecoxyaniline, 4-n-octadecyloxyaniline, 4-(Octadecyloxy)aniline, 4-octadecyloxyphenylamine, AC1LCB8Z, SureCN6759083, Benzenamine,4-(octadecyloxy)-, CTK4I4215, AC1Q5722, AR-1L1398, AG-K-36638, TL8002975, Aniline,p-(octadecyloxy)- (6CI,7CI,8CI); 4-(Octadecyloxy)benzenamine;p-Octadecyloxyaniline

Molecular Formula:	C₂₄H₄₃NO	Molecular Weight:	361.604320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHLNNLJPJGVFRU-UHFFFAOYSA-N

4105-89-9

4-N-Octadecyloxybenzoic Acid (4 suppliers)

IUPAC Name: 4-octadecoxybenzoic acid | CAS Registry Number: 15872-50-1
Synonyms: p-n-Octadecyloxybenzoic acid, 4-(octadecyloxy)benzoic acid, MolPort-002-945-667, STK097647, CID139993

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.599180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZEWVAHWYIHCEC-UHFFFAOYSA-N

15872-50-1

4-N-OCTADECYLOXYCINNAMIC ACID (5 suppliers)

IUPAC Name: (E)-3-(4-octadecoxyphenyl)prop-2-enoic acid | CAS Registry Number: 71931-27-6
Synonyms: 4-N-Octadecyloxycinnamic, 4-n-octadecyloxycinnamic acid, 4-(Octadecyloxy)cinnamic acid, CHEMBL154078, SCHEMBL1051794, SCHEMBL1051795, ZINC43411648, AKOS027381141, 3-(4-(Octadecyloxy)phenyl)acrylic acid, 3-[4-(Octadecyloxy)phenyl]propenoic acid, AK394351, LP040611, O0191, C-44636, (2E)-3-[4-(OCTADECYLOXY)PHENYL]PROP-2-ENOIC ACID

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZOVFQJZLBPET-BSYVCWPDSA-N

71931-27-6

4-N-Octadecylphenol (6 suppliers)

IUPAC Name: 4-octadecylphenol | CAS Registry Number: 2589-79-9
Synonyms: 4-octadecylphenol, 4-n-octadecylphenol, Phenol, 4-octadecyl-, SureCN271688, AC1MZJ62, CTK0J9735, MolPort-002-320-979, STK368183, AKOS005445134, AG-E-80272, MCULE-2990000881, TL8002085, 27193P, A818067, Phenol,p-octadecyl- (6CI,7CI,8CI); 4-Octadecylphenol; p-Octadecyl phenol

Molecular Formula:	C₂₄H₄₂O	Molecular Weight:	346.589680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIZUBPHXHVWGHD-UHFFFAOYSA-N

2589-79-9

4-N-OCTANOYLBIPHENYL (9 suppliers)

IUPAC Name: 1-(4-phenylphenyl)octan-1-one | CAS Registry Number: 47162-00-5
Synonyms: 4-n-Octanoylbiphenyl, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1'-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1'-biphenyl]-4-yl-, O0214, I14-9070

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSNGEMRLSPQOOF-UHFFFAOYSA-N

47162-00-5

4-N-OCTOXY BENZOPHENONE (4 suppliers)

IUPAC Name: (4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 35820-92-9
Synonyms: [4-(octyloxy)phenyl](phenyl)methanone, (4-(Octyloxy)phenyl)(phenyl)methanone, 4-Octyloxybenzophenone, BAS 01031591, AC1MK43A, SCHEMBL534947, 4-n-OCTOXY BENZOPHENONE, (4-octoxyphenyl)-phenylmethanone, ZINC2169079, (4-Octyloxy-phenyl)-phenyl-methanone, AKOS024304931, MCULE-8132686340, AK212270

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTJWFFXZUSGGKB-UHFFFAOYSA-N

35820-92-9

4-N-OCTYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 405165-12-0
Synonyms: AKOS027252965, ZINC197418281, AK202269, O0411, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4,4,5,5-Tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane, 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene

Molecular Formula:	C₁₈H₃₁BO₂S	Molecular Weight:	322.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKYWQDDPNVTJJQ-UHFFFAOYSA-N

405165-12-0

4-N-OCTYL-4-CYANOBIPHENYL(8CB) (3 suppliers)

52079-84-9

4-N-OCTYL-D17-ANISOLE,98 ATOM % D (3 suppliers)

1219794-56-5

4-n-Octyl-d17-phenol (4 suppliers)

1219794-55-4

4-N-Octylaniline (10 suppliers)

IUPAC Name: 4-octylaniline | CAS Registry Number: 16245-79-7
Synonyms: 4-Octylaniline, p-Octylaniline, 4-n-Octylaniline, Benzenamine, 4-octyl-, 233528_ALDRICH, EINECS 240-358-7, MolPort-002-501-875, CID85346, FR-1217, LS-184966, TL8001240, LT03331682, O0186

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORKQJTBYQZITLA-UHFFFAOYSA-N

16245-79-7

4-N-Octylbenzaldehyde (7 suppliers)

IUPAC Name: 4-octylbenzaldehyde | CAS Registry Number: 49763-66-8
Synonyms: Benzaldehyde, 4-octyl-, CID2734685, LT03510382

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHKVZPVHTKOSLW-UHFFFAOYSA-N

49763-66-8

4-N-Octylbenzenesulfonic acid sodium salt (0 suppliers)

IUPAC Name: sodium;4-octylbenzenesulfonate
Synonyms: Sodium 4-n-Octylbenzenesulfonate, 6149-03-7, sodium 4-octylbenzenesulfonate, 4-Octylbenzenesulfonic acid sodium salt, sodium;4-octylbenzenesulfonate, Sodium 4-octylbenzene sulfonate, HTS5EM67P9, 4-n-Octylbenzenesulfonic Acid Sodium Salt, DTXSID9047594, Benzenesulfonic acid, 4-octyl-, sodium salt (1:1), EINECS 228-158-8, MFCD00007512, SODIUM4-N-OCTYLBENZENESULFONATE, UNII-HTS5EM67P9, sodium p-octylbenzene sulfonate, Sodium p-octylbenzenesulphonate, SCHEMBL2457843, CHEMBL3186398, DTXCID7027594, ASJUTVUXOMPOQH-UHFFFAOYSA-M

Molecular Formula:	C₁₄H₂₁NaO₃S	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASJUTVUXOMPOQH-UHFFFAOYSA-M

4-N-Octylbenzoic Acid (12 suppliers)

IUPAC Name: 4-octylbenzoic acid | CAS Registry Number: 3575-31-3
Synonyms: 4-Octylbenzoic acid, p-Octylbenzoic acid, Anhydrous borax, Sodium biborate, Sodium tetraborate, Sodium borate, Borax glass, Fused borax, Sodium pyroborate, Borax, anhydrous, Borax, fused, Para-octylbenzoic acid, Borax, dehydrated, Sodium boron oxide, Rasorite 65, Disodium tetraborate, Fused sodium borate, 4-n-Octylbenzoic acid, Benzoic acid, 4-octyl-, p-n-Octyl benzoic acid

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQLDNJKHLQOJGE-UHFFFAOYSA-N

3575-31-3

4-n-Octylbenzonitrile (10 suppliers)

IUPAC Name: 4-octoxybenzonitrile | CAS Registry Number: 88374-55-4
Synonyms: p-Octyloxybenzonitrile, 4-n-Octyloxybenzonitrile, 4-Octyloxybenzonitrile, 4-(Octyloxy)benzonitrile, 449059_ALDRICH, CID145161, SBB008368, FR-1295

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFNSBTARZPEIPN-UHFFFAOYSA-N

88374-55-4

4-N-OCTYLBENZOPHENONE (5 suppliers)

IUPAC Name: (4-octylphenyl)-phenylmethanone | CAS Registry Number: 64357-43-3
Synonyms: SCHEMBL8924573

Molecular Formula:	C₂₁H₂₆O	Molecular Weight:	294.430540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPCGVMBDFHRSCF-UHFFFAOYSA-N

64357-43-3

4-N-OCTYLOXYBENZAMIDE (5 suppliers)

IUPAC Name: 4-octoxybenzamide | CAS Registry Number: 203243-94-1
Synonyms: 4-Octyloxybenzamide, 4-octoxybenzamide, 4-(octyloxy)benzamide, AC1MT8RN, SureCN12954709, CTK6E0802, OR4715, AG-A-77636, AS01061

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDRXDKCHCTMW-UHFFFAOYSA-N

203243-94-1

4-N-OCTYLOXYBENZYLAMINE (6 suppliers)

IUPAC Name: (4-octoxyphenyl)methanamine | CAS Registry Number: 37806-64-7
Synonyms: SBB059623, (4-octyloxyphenyl)methylamine, 4-OCTYLOXYBENZYLAMINE, SCHEMBL6717278, AKOS009256386, ST51044552

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSDITBJWTUDXTP-UHFFFAOYSA-N

37806-64-7

4-N-OCTYLOXYBIPHENYL-4'-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 4-(4-octoxyphenyl)benzoic acid | CAS Registry Number: 59748-18-4
Synonyms: CHEMBL470587, SBB059166, 4-(4-octyloxyphenyl)benzoic acid, 4-(4-octoxyphenyl)benzoic Acid, AC1MCXTM, SureCN641904, CTK1G9195, MolPort-002-894-000, STK059488, AKOS005387095, AG-G-13164, MCULE-6342024809, 4'-(octyloxy)biphenyl-4-carboxylic acid, ST51040030, 4'-(octyloxy)[1,1'-biphenyl]-4-carboxylic acid, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(octyloxy)-, 4 inverted exclamation marka-(Octyloxy)-4-biphenylcarboxylic acid, 4-(4-Octyloxyphenyl)benzoicacid;4-(4'-Octyloxyphenyl)benzoic acid;4-(Octyloxy)biphenyl-4'-carboxylicacid;4'-(Octyloxy)biphenyl-4-carboxylic acid;4'-(n-Octyloxy)biphenyl-4-carboxylic acid;4'-Octyloxy-(1,1'-biphenyl)-4-carboxylic acid;4'-Octyloxy-4-biphenylylcarboxylic acid;4'-Octyloxybiphenylcarboxylic acid;p-Octyloxy-p'-biphenylcarboxylic acid;

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNBBQLUKHHSKPW-UHFFFAOYSA-N

59748-18-4

4-N-Octyloxybromobenzene (11 suppliers)

IUPAC Name: 1-bromo-4-octoxybenzene | CAS Registry Number: 96693-05-9
Synonyms: p-Bromophenyl octyl ether, 1-Bromo-4-(octyloxy)benzene, CID145298, BBV-213222, FR-1285

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.219940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVBFFPZGOOKWNR-UHFFFAOYSA-N

96693-05-9

4-N-OCTYLOXYPHENYL 4-N-PENTYLOXYBENZOATE (8 suppliers)

IUPAC Name: (4-pentylphenyl) 4-octoxybenzoate | CAS Registry Number: 50649-56-4
Synonyms: 4-Pentylphenyl 4-octyloxybenzoate, EINECS 256-682-7, CID3016539

Molecular Formula:	C₂₆H₃₆O₃	Molecular Weight:	396.562240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDTRDPSFINNZRW-UHFFFAOYSA-N

50649-56-4

4-N-OCTYLOXYPHENYL-4'-HYDROXYPHENYL SULFONE (5 suppliers)

IUPAC Name: 4-(4-octoxyphenyl)sulfonylphenol | CAS Registry Number: 84796-05-4
Synonyms: Phenol, 4-[[4-(octyloxy)phenyl]sulfonyl]-, SureCN3226507, AGN-PC-00O5I5, CTK3C9875, AG-H-39327

Molecular Formula:	C₂₀H₂₆O₄S	Molecular Weight:	362.483040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHTKIXZNRYNLIE-UHFFFAOYSA-N

84796-05-4

4-N-OCTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;octoxybenzene;bromide | CAS Registry Number: 143651-27-8
Synonyms: 4-octyloxyphenylmagnesium bromide, SCHEMBL3735674, 4-(octyloxy)phenylmagnesium bromide, 4-(Octyloxy)phenylmagnesium bromide, 0.50 M in THF, 4-(Octyloxy)phenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₄H₂₁BrMgO	Molecular Weight:	309.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUIGLVJUPGWWKK-UHFFFAOYSA-M

143651-27-8

4-N-OCTYLPHENOL 2EO (7 suppliers)

IUPAC Name: 2-[2-(4-octylphenoxy)ethoxy]ethanol | CAS Registry Number: 51437-90-2
Synonyms: 4-Octylphenol Diethoxylate, SureCN5144104, AGN-PC-0025ST, 2-[2-(p-Octylphenoxy)ethoxy]ethanol, 2-[2-(4-Octylphenoxy)ethoxy]ethanol, Ethanol, 2-[2-(4-octylphenoxy)ethoxy]-

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMTRTIUWHYPKTQ-UHFFFAOYSA-N

51437-90-2

4-N-OCTYLPHENOL 3EO (6 suppliers)

IUPAC Name: 2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 51437-91-3
Synonyms: CID182666, 2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethanol

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTYVJPAXQTWKAN-UHFFFAOYSA-N

51437-91-3

4-n-Octylphenol-d4 (4 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-octylphenol | CAS Registry Number: 1246815-03-1
Synonyms: p-Octylphenol-d4, 4-Octylphenol-d4, p-(n-Octyl)phenol-d4, OP-d4

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	210.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTDQQZYCCIDJRK-IRYCTXJYSA-N

1246815-03-1

4-n-Octylphenol-d4 monoethoxylate (3 suppliers)

IUPAC Name: 2-(2,3,5,6-tetradeuterio-4-octylphenoxy)ethanol | CAS Registry Number: 1346602-86-5
Synonyms: 4-Octylphenol-d4 Monoethoxylate, 2-(p-Octylphenoxy)ethanol-d4, 2-(4-Octylphenoxy)ethanol-d4, Ethylene Glycol p-Octylphenyl-d4 Ether

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	254.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHNQPLPANNDEGL-IRYCTXJYSA-N

1346602-86-5

4-N-Octylphenylboronic Acid (10 suppliers)

IUPAC Name: (4-octylphenyl)boronic acid | CAS Registry Number: 133997-05-4
Synonyms: (4-octylphenyl)boronic Acid, 4-octylphenylboronic acid, AC1N5NPH, SureCN1021739, (4-n-octylphenyl)boronic acid, 4-(n-Octyl)benzeneboronic acid, OR7246, AKOS004116143, AM806922, KB-208384, I14-34635

Molecular Formula:	C₁₄H₂₃BO₂	Molecular Weight:	234.142220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUKDAABRKOWPNA-UHFFFAOYSA-N

133997-05-4

4-N-OCTYLSTYRENE (8 suppliers)

IUPAC Name: 1-ethenyl-4-octylbenzene | CAS Registry Number: 46745-66-8
Synonyms: 1-Octyl-4-vinylbenzene, Benzene, 1-ethenyl-4-octyl-, 4-n-Octylstyrene, 4-OCTYLSTYRENE, AGN-PC-01MZT9, CTK1D1892, AG-F-60093, AK135883, KB-219571, O0273, I14-99409

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLRQDIVVLOCZPH-UHFFFAOYSA-N

46745-66-8

4-N-PENTANOYL-4-N'-DODECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] dodecanoate | CAS Registry Number: 120103-05-1
Synonyms: 4-n-Pentanoyl-4-n'-dodecanoyloxyazobenzene, CID145548

Molecular Formula:	C₂₉H₄₀N₂O₃	Molecular Weight:	464.639500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLQXBRFBSNFUKA-UHFFFAOYSA-N

120103-05-1

4-N-PENTANOYL-4-N'-HEPTADECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] heptadecanoate | CAS Registry Number: 120103-10-8
Synonyms: CID145552, 4-n-Pentanoyl-4-n'-heptadecanoyloxyazobenzene

Molecular Formula:	C₃₄H₅₀N₂O₃	Molecular Weight:	534.772400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXQRVZKVHTYICD-UHFFFAOYSA-N

120103-10-8

4-N-PENTANOYL-4-N'-HEXADECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] hexadecanoate | CAS Registry Number: 120103-09-5
Synonyms: CID145551, 4-n-Pentanoyl-4-n'-hexadecanoyloxyazobenzene

Molecular Formula:	C₃₃H₄₈N₂O₃	Molecular Weight:	520.745820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNCOEFKXXCAARK-UHFFFAOYSA-N

120103-09-5

4-N-PENTANOYL-4-N'-OCTADECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] octadecanoate | CAS Registry Number: 120103-11-9
Synonyms: CID145553, 4-n-Pentanoyl-4-n'-octadecanoyloxyazobenzene

Molecular Formula:	C₃₅H₅₂N₂O₃	Molecular Weight:	548.798980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALGDBBBTWIBSRX-UHFFFAOYSA-N

120103-11-9

4-N-PENTANOYL-4-N'-OCTANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] octanoate | CAS Registry Number: 120103-01-7
Synonyms: 4-n-Pentanoyl-4-n'-octanoyloxyazobenzene, CID145545

Molecular Formula:	C₂₅H₃₂N₂O₃	Molecular Weight:	408.533180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIIBFBDEHWHOOX-UHFFFAOYSA-N

120103-01-7

4-N-PENTANOYL-4-N'-PENTADECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] pentadecanoate | CAS Registry Number: 120103-08-4
Synonyms: CID145550, 4-n-Pentanoyl-4-n'-pentadecanoyloxyazobenzene

Molecular Formula:	C₃₂H₄₆N₂O₃	Molecular Weight:	506.719240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIKYMQQMPVCCRY-UHFFFAOYSA-N

120103-08-4

4-N-PENTANOYL-4-N'-TRIDECANOYLOXYAZOBENZENE (2 suppliers)

IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] tridecanoate | CAS Registry Number: 120103-06-2
Synonyms: 4-n-Pentanoyl-4-n'-tridecanoyloxyazobenzene, CID145549

Molecular Formula:	C₃₀H₄₂N₂O₃	Molecular Weight:	478.666080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQUVVWDXDXUDLI-UHFFFAOYSA-N

120103-06-2

4-N-PENTOXY-3,5-DIMETHYLTHIOPHENOL (0 suppliers)

IUPAC Name: 3,5-dimethyl-4-pentoxybenzenethiol | CAS Registry Number: 1443355-06-3
Synonyms: 4-n-Pentoxy-3,5-dimethylthiophenol, 3,5-dimethyl-4-pentoxybenzenethiol

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLKKCDCILIJDGF-UHFFFAOYSA-N

1443355-06-3

4-n-PENTOXY-PHENYL-BORONIC ACID (1 supplier)

289709-68-9

4-N-Pentoxyaniline (7 suppliers)

IUPAC Name: 4-pentoxyaniline | CAS Registry Number: 39905-50-5
Synonyms: 4-Pentyloxyaniline, p-Pentyloxyaniline, 4-n-pentoxyaniline, Benzenamine, 4-(pentyloxy)-, MolPort-000-157-994, ZINC02567974, CID94500, EINECS 254-695-2, BBV-039018, FR-1219, TL8002884

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZLNSNIHXKQIIS-UHFFFAOYSA-N

39905-50-5

4-N-PENTYL PHENOL (2 suppliers)

18979-35-3

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