P-(1-OCTENYL)ANISOLE,P-(1-PHENYLETHYL)PHENYL DIHYDROGEN PHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

201 to 250 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

P-(1-OCTENYL)ANISOLE (5 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-oct-1-enyl]benzene | CAS Registry Number: 71820-46-7
Synonyms: p-(1-Octenyl)anisole, p-Methoxy(1-octenyl)benzene, EINECS 276-043-6, Benzene, 1-methoxy-4-(1-octenyl)-, CID6441805, 1-methoxy-4-[(1E)-1-octenyl]benzene, Benzene, 1-methoxy-4-(1-octen-1-yl)-

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

InChIKey: BGPUSBQKFGABPH-CMDGGOBGSA-N

71820-46-7

P-(1-PHENYLETHYL)PHENYL DIHYDROGEN PHOSPHONATE (5 suppliers)

IUPAC Name: [4-(1-phenylethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 94200-32-5
Synonyms: EINECS 303-508-3, p-(1-Phenylethyl)phenyl dihydrogen phosphate

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOQMSORPLCOQCQ-UHFFFAOYSA-N

94200-32-5

P-(1-PROPYLPENTYL)PHENOL (3 suppliers)

IUPAC Name: 4-octan-4-ylphenol | CAS Registry Number: 3307-01-5
Synonyms: p-(1-Propylpentyl)phenol, EINECS 221-990-2, CID102973

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMYJONITFALWEP-UHFFFAOYSA-N

3307-01-5

P-(1H-1,2,4-TRIAZOL-5-YL)SUCCINANILIC ACID (3 suppliers)

IUPAC Name: 4-oxo-4-[4-(1H-1,2,4-triazol-5-yl)anilino]butanoic acid | CAS Registry Number: 4922-55-8
Synonyms: BRN 2997770, 4-(s-Triazol-5-yl)succinanilic acid, CID199763, LS-147377, Succinanilic acid, p-(1H-1,2,4-triazol-5-yl)-, 1H-1,2,4-Triazole, 5-(4-(3-carboxypropionamido)phenyl)-

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KAXIIMZTKRDYBO-UHFFFAOYSA-N

4922-55-8

P-(2,2-DIMETHOXY-1-METHYLETHYL)TOLUENE (5 suppliers)

IUPAC Name: 1-(1,1-dimethoxypropan-2-yl)-4-methylbenzene | CAS Registry Number: 84878-56-8
Synonyms: EINECS 284-450-5, CID3020203, p-(2,2-Dimethoxy-1-methylethyl)toluene

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHCQQYMXSJZMEO-UHFFFAOYSA-N

84878-56-8

P-(2,2-DIMETHOXYETHOXY)ANISOLE (2 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene | CAS Registry Number: 68426-08-4
Synonyms: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene, p-(2,2-Dimethoxyethoxy)anisole, 995-51-7, p-Methoxyphenoxyacetaldehyde dimethylacetal, AC1L37DJ, AC1Q57AN, SureCN7931690, CTK8D7335, KST-1B9568, EINECS 270-388-6, AR-1B0014, AKOS015567657, KB-259161, Benzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXFSBZBRNIRRLO-UHFFFAOYSA-N

68426-08-4

P-(2,3-DI(2-BROMOETHYLTHIO)-N-PROPYLOXY)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[2,3-bis(2-bromoethylsulfanyl)propoxy]benzoic acid | CAS Registry Number: 2105-20-6
Synonyms: BRN 2700841, CB 1850, CID197753, LS-36147, p-(2,3-Di(2-bromoethylthio)-n-propyloxy)benzoic acid, Benzoic acid, 4-(2,3-bis((2-bromoethyl)thio)propoxy)-

Molecular Formula:	C₁₄H₁₈Br₂O₃S₂	Molecular Weight:	458.228920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZIOLGZURVYNJA-UHFFFAOYSA-N

2105-20-6

p-(2,3-Dihydroxypropoxy)benzoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 67032-32-0
Synonyms: BRN 5792759, ethyl 4-(2,3-dihydroxypropoxy)benzoate, p-(2,3-Dihydroxypropoxy)benzoic acid, ethyl ester, BENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, ETHYL ESTER, p- benzoicacidethylester, AGN-PC-0JKWWN, (ethylparaben) /glycerin, AC1L2L58, SCHEMBL9369918, AKOS017359158, LS-37079

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHZUJSCGWUGANM-UHFFFAOYSA-N

67032-32-0

p-(2,3-Dihydroxypropoxy)benzoic acid propyl ester (1 supplier)

IUPAC Name: propyl 4-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 67032-34-2
Synonyms: Propyl p-(2,3-dihydroxypropoxy)benzoate, propyl 4-(2,3-dihydroxypropoxy)benzoate, BENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, PROPYL ESTER, propylparaben glycerin, p- benzoicacidpropylester, AGN-PC-0JKWWP, AC1L2L5E, CTK8J9606, LS-37083

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWACFNPRIAKXDB-UHFFFAOYSA-N

67032-34-2

P-(2,3-EPOXYPROPOXY)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: [4-(oxiran-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 4204-78-8
Synonyms: SCHEMBL4563641, DABFNGAUUSLBNT-UHFFFAOYSA-N, AKOS010477673, (4-(oxiran-2-ylmethoxy)phenyl)methanol, 2-{[4-(hydroxymethyl)phenoxy]methyl}oxirane

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DABFNGAUUSLBNT-UHFFFAOYSA-N

4204-78-8

p-(2,4-Dimethoxybenzyloxy)phenylhydrazine hydrochloride (1 supplier)

69937-92-4

P-(2,4-Dimethylphenyl)Phosphonic Acid Momomethyl Ester (1 supplier)

IUPAC Name: (2,4-dimethylphenyl)-methoxyphosphinic acid | CAS Registry Number: 1198089-62-1
Synonyms: PHO002, Phosphonic acid, P-(2,4-dimethylphenyl), momomethyl ester

Molecular Formula:	C₉H₁₃O₃P	Molecular Weight:	200.171482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCMSORIHWXLZNR-UHFFFAOYSA-N

1198089-62-1

P-(2,5-dichlorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (2,5-dichlorophenyl)phosphonic acid | CAS Registry Number: 53712-53-1
Synonyms: SCHEMBL4350656, 2,5-dichlorophenylphosphonic acid, AKOS024288510, DB-071736, ST45009397, ST50972602

Molecular Formula:	C₆H₅Cl₂O₃P	Molecular Weight:	226.981862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLGUILFNGGVEDO-UHFFFAOYSA-N

53712-53-1

P-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)BENZENESULPHONYL CHLORIDE (2 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 36898-42-7
Synonyms: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzenesulfonyl chloride, 4-(2,5-dioxopyrrol-1-yl)benzenesulfonyl chloride, AC1Q3VNR, AC1L54ID, CTK1C2922, EINECS 253-265-1, AR-1F5749, AKOS005067850, AG-J-10544, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzenesulfonyl chloride, p-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzenesulphonyl chloride, Benzenesulfonyl chloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, Benzenesulfonylchloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, N-(p-Chlorosulfonylphenyl)maleimide;p-Maleimidobenzenesulfonyl chloride

Molecular Formula:	C₁₀H₆ClNO₄S	Molecular Weight:	271.676940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COLZNHMZLVPQFK-UHFFFAOYSA-N

36898-42-7

P-(2,5-DIHYDRO-3,4-DIMETHYL-5-OXO-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 76128-33-1
Synonyms: EINECS 278-378-3, p-(2,5-Dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonicacid

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.288980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVUMRDLXYLFPAE-UHFFFAOYSA-N

76128-33-1

P-(2,5-DIMETHYLPYRROL-1-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 26165-69-5
Synonyms: Maybridge3_002377, Ambcb6979348, Oprea1_245529, AIDS019611, CHEBI:531528, MolPort-001-995-293, HMS1437M01, AIDS-019611, CID213325, STK196869, ZINC00147869, IDI1_013764, BAS 04203606, LS-31546, 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide, p-(2,5-Dimethylpyrrol-1-yl)benzenesulfonamide, p-(2,5-Dimethyl-1-pyrryl)benzenesulfonamide, Benzenesulfonamide, p-(2,5-dimethylpyrrol-1-yl)-, MLS-0291972.0001, 4-(2,5-Dimethyl-pyrrol-1-yl)-benzenesulfonamide

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STHWURXTZRCILS-UHFFFAOYSA-N

26165-69-5

P-(2,6-difluorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (2,6-difluorophenyl)phosphonic acid | CAS Registry Number: 1206195-94-9
Synonyms: SureCN10072934, (2,6-difluorophenyl)phosphonic acid, KB-205728

Molecular Formula:	C₆H₅F₂O₃P	Molecular Weight:	194.072668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMLWBKVPYVARBT-UHFFFAOYSA-N

1206195-94-9

P-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)ANILINE (3 suppliers)

IUPAC Name: 4-[2-(2-diethylaminoethyloxy)ethyl]aniline | CAS Registry Number: 25890-94-2
Synonyms: BRN 2371970, CID33200, p-(2-(2-(Diethylamino)ethoxy)ethyl)aniline, LS-19704, ANILINE, p-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIFGLFYWHBWGP-UHFFFAOYSA-N

25890-94-2

P-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL KETONE HYDRO CHLORIDE (3 suppliers)

IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone hydrochloride | CAS Registry Number: 73343-71-2
Synonyms: CID3056058, LS-87138, p-(2-(Diethylamino)ethoxy)phenyl 2-mesityl-3-benzofuranyl ketone hydrochloride, Benzofuran, 3-(p-(2-(diethylamino)ethoxy)benzoyl)-2-mesityl-, hydrochloride, KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL, Methanone, (4-(2-(diethylamino)ethoxy)phenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-, HCl

Molecular Formula:	C₃₀H₃₄ClNO₃	Molecular Weight:	492.048860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRAFLMOPZYZUDU-UHFFFAOYSA-N

73343-71-2

P-(2-ACETAMIDOETHYL)BENZENESULFONYL CHLORIDE (6 suppliers)

IUPAC Name: 4-(2-acetamidoethyl)benzenesulfonyl chloride | CAS Registry Number: 35450-53-4
Synonyms: Ambnee4034899, MolPort-004-294-289, EINECS 252-574-9, CID3015782, p-(2-Acetamidoethyl)benzenesulphonyl chloride

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.725180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSHNWNOZERVVNK-UHFFFAOYSA-N

35450-53-4

p-(2-Allyloxy-6-ethyl-11,12-dihydrodibenzo[a,e]cycloocten-5-yl)phenol (1 supplier)

IUPAC Name: 4-[(5Z)-6-ethyl-2-prop-2-enoxy-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-5-yl]phenol | CAS Registry Number: 85850-87-9
Synonyms: BRN 5626682, p-(2-(Allyloxy)-6-ethyl-11,12-dihydrodibenzo(a,e)cycloocten-5-yl)phenol, Phenol, p-(2-(allyloxy)-6-ethyl-11,12-dihydrodibenzo(a,e)cycloocten-5-yl)-, AC1MIIIY, CHEMBL263212, LS-103863

Molecular Formula:	C₂₇H₂₆O₂	Molecular Weight:	382.494140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQYHNYFQKRPPOT-PNHLSOANSA-N

85850-87-9

P-(2-AMINO-1,6-DIHYDRO-6-OXOPURIN-8-YL)BENZENESULFONIC ACID (2 suppliers)

IUPAC Name: 4-(2-amino-6-oxo-3,7-dihydropurin-8-yl)benzenesulfonic acid | CAS Registry Number: 14677-69-1
Synonyms: p-(2-Amino-1,6-dihydro-6-oxopurin-8-yl)benzenesulfonic acid, Benzenesulfonic acid, p-(2-amino-1,6-dihydro-6-oxopurin-8-yl)-

Molecular Formula:	C₁₁H₉N₅O₄S	Molecular Weight:	307.285260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BWCLFVSSQAFNNY-UHFFFAOYSA-N

14677-69-1

P-(2-AMINOACETAMIDO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(2-aminoacetyl)amino]benzoic acid | CAS Registry Number: 7496-53-9
Synonyms: NSC405296, CID346928

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAWQXMLVKPUULE-UHFFFAOYSA-N

7496-53-9

P-(2-BROMO)VINYL ANISOLE (7 suppliers)

IUPAC Name: 1-[(E)-2-bromoethenyl]-4-methoxybenzene | CAS Registry Number: 6303-59-9
Synonyms: para-Methoxy-beta-bromostyrene, NSC43295, MolPort-003-845-423, AIDS110620, AIDS-110620, ZINC01676015, CID5355683, 4-((1E)-2-Bromovinyl)-1-methoxybenzene

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNSBHZNBVJAJND-VOTSOKGWSA-N

6303-59-9

P-(2-BROMOETHYL)ANILINEHCL (9 suppliers)

IUPAC Name: 4-(2-bromoethyl)aniline;hydrochloride | CAS Registry Number: 26407-07-8
Synonyms: 4-(2-bromoethyl)aniline hydrochloride, ACMC-209j43, ANW-29041, p-(2-bromoethyl)aniline hydrochloride, KB-259163

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTDQPIXNPMGGPK-UHFFFAOYSA-N

26407-07-8

P-(2-CHLORO-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(Z)-2-chloro-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 34551-88-7
Synonyms: CID6445368, LS-31446, p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-chloro-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₂S	Molecular Weight:	365.318380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUYLZTUCXVUYNC-ZXDBEMHSSA-N

34551-88-7

p-(2-Cyclohexenyloxy)benzoic acid (7 suppliers)

IUPAC Name: 4-cyclohex-2-en-1-yloxybenzoic acid | CAS Registry Number: 7355-51-3
Synonyms: para-2-Cyclohexenyloxybenzoic acid, MolPort-004-960-191, CID96210, NSC59999, EINECS 230-882-4, 4-(Cyclohex-2'-enyloxy)benzoic acid, Benzoic acid, 4-(2-cyclohexen-1-yloxy)-

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDVBRFKIRWATOO-UHFFFAOYSA-N

7355-51-3

p-(2-Methoxyethyl) phenol (32 suppliers)

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

56718-71-9

P-(2-METHYL-1-PHENYL-1-BUTENYL)TOLUENE (3 suppliers)

IUPAC Name: 1-methyl-4-[(E)-2-methyl-1-phenylbut-1-enyl]benzene | CAS Registry Number: 94158-76-6
Synonyms: EINECS 303-149-2, p-(2-Methyl-1-phenyl-1-butenyl)toluene

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNJCJKLAEPHDJQ-OBGWFSINSA-N

94158-76-6

P-(2-Methyl-4-Nitrophenyl)Phosphonic Acid (0 suppliers)

IUPAC Name: (2-methyl-4-nitrophenyl)phosphonic acid | CAS Registry Number: 100868-20-0
Synonyms: (2-methyl-4-nitrophenyl)phosphonic acid, NSC129458, AC1L5PMA, SCHEMBL917348, CTK6B5403, AKOS024331904, NSC-129458, P-(2-methyl-4-nitrophenyl)Phosphonic acid, DB-058511

Molecular Formula:	C₇H₈NO₅P	Molecular Weight:	217.115882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKVDWVIMDKLENB-UHFFFAOYSA-N

100868-20-0

P-(2-METHYL-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(E)-2-methyl-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 22384-84-5
Synonyms: CID6445113, LS-31668, p-(2-Methyl-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-methyl-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₂S	Molecular Weight:	344.899900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTPVUTUPEWVXAT-KYIGKLDSSA-N

22384-84-5

P-(2-METHYL-5-PHENYLPYRROL-1-YL)PHENETHYL ALCOHOL (2 suppliers)

IUPAC Name: 2-[4-(2-methyl-5-phenylpyrrol-1-yl)phenyl]ethanol | CAS Registry Number: 26165-72-0
Synonyms: CID213326, Benzeneethanol, 4-(2-methyl-5-phenylpyrrol-1-yl)-, LS-103083, p-(2-Methyl-5-phenylpyrrol-1-yl)phenethyl alcohol, Phenethyl alcohol, p-(2-methyl-5-phenylpyrrol-1-yl)-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEGHQILMTBPXSZ-UHFFFAOYSA-N

26165-72-0

P-(2-METHYLBUTYL)PHENYL (S)-4-(DECYLOXY)BENZOATE (4 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-decoxybenzoate | CAS Registry Number: 69777-63-5
Synonyms: EINECS 274-114-6, CID112156, p-(2-Methylbutyl)phenyl (S)-4-(decyloxy)benzoate, Benzoic acid, 4-(decyloxy)-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-(decyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester, 100545-64-0, 151126-81-7, 98576-46-6

Molecular Formula:	C₂₈H₄₀O₃	Molecular Weight:	424.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXTSICLPKIDIMY-UHFFFAOYSA-N

69777-63-5

P-(2-PHENYLHYDRAZINYL)PHENYL P-TOLUENESULFONATE (5 suppliers)

IUPAC Name: [4-(2-phenylhydrazinyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 82339-94-4
Synonyms: EINECS 279-939-5, CID6365822, p-(2-Phenylhydrazino)phenyl p-toluenesulphonate

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFQNWHFXWSIYSS-UHFFFAOYSA-N

82339-94-4

p-(2-Propoxyethoxy)benzoic acid p-cyanophenyl ester (1 supplier)

IUPAC Name: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 67131-97-9
Synonyms: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate, AC1LD0SS, AGN-PC-0JTQW9, CTK8J9691, XPWZHIYJWKLWPW-UHFFFAOYSA-, XPWZHIYJWKLWPW-UHFFFAOYSA-N, p-Cyanophenyl p-(2-propoxyethoxy)benzoate, 4-Cyanophenyl 4-(2-propoxyethoxy)benzoate #, Benzoic acid, 4-(2-propoxyethoxy)-, 4-cyanophenyl ester, InChI=1/C19H19NO4/c1-2-11-22-12-13-23-17-9-5-16(6-10-17)19(21)24-18-7-3-15(14-20)4-8-18/h3-10H,2,11-13H2,1H3

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPWZHIYJWKLWPW-UHFFFAOYSA-N

67131-97-9

P-(2-THIAZOLIDINYL)PHENOL (3 suppliers)

IUPAC Name: 4-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 31404-07-6
Synonyms: p-(2-Thiazolidinyl)phenol, Phenol, p-(2-thiazolidinyl)-, CID208014, LS-105151

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYHNVKKDCQGROL-UHFFFAOYSA-N

31404-07-6

P-(2-THIOUREIDO)BENZOIC ACID 2-(DIETHYLAMINOETHYL) ESTER (5 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-(carbamothioylamino)benzoate | CAS Registry Number: 21033-42-1
Synonyms: BRN 2147579, CID3032754, LS-38345, p-N-Thiocarbaminoylaminobenzoic acid, beta-diethylaminoethyl ester, BENZOIC ACID, p-(2-THIOUREIDO)-, 2-(DIETHYLAMINOETHYL) ESTER

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDFSHNBCVSWLBR-UHFFFAOYSA-N

21033-42-1

P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 55469-64-2
Synonyms: Oprea1_456519, Oprea1_626399, MLS000713462, NSC157030, MolPort-001-829-367, STK069740, AIDS127322, HMS1671N20, NSC 157030, AIDS-127322, CID94575, BRN 1842564, Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-, ZINC18122089, Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)-, BAS 00608509, LS-31549, NCI60_001131, SMR000272943, p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.271480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFQFVDMOGCFZIF-UHFFFAOYSA-N

55469-64-2

P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL (5 suppliers)

IUPAC Name: 4-[2-(3,4-difluorophenyl)ethynyl]phenol | CAS Registry Number: 331718-48-0
Synonyms: p-(3,4-difluorophenylethynyl)phenol, KB-259165

Molecular Formula:	C₁₄H₈F₂O	Molecular Weight:	230.209526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQCGXQPFVDBJIJ-UHFFFAOYSA-N

331718-48-0

p-(3,4-dihydro-6-methoxy-2-naphthyl)phenol (1 supplier)

IUPAC Name: 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol | CAS Registry Number: 93319-30-3
Synonyms: p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol, AC1L5LUT, C14897, AC1Q7B9E, CTK5H2304, NSC74236, AR-1K9551, NSC-74236, AG-J-84012, 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDCCZPOXMJXBKS-UHFFFAOYSA-N

93319-30-3

P-(3,5-dichlorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (3,5-dichlorophenyl)phosphonic acid | CAS Registry Number: 89891-38-3
Synonyms: (3,5-dichlorophenyl)phosphonic Acid, SureCN4410151, AGN-PC-0078DJ, Phosphonic acid, (3,5-dichlorophenyl)-, KB-207025

Molecular Formula:	C₆H₅Cl₂O₃P	Molecular Weight:	226.981862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVAACEGLTDVRCZ-UHFFFAOYSA-N

89891-38-3

P-(3,5-difluorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (3,5-difluorophenyl)phosphonic acid | CAS Registry Number: 1206195-93-8
Synonyms: SCHEMBL10072928, DB-061759

Molecular Formula:	C₆H₅F₂O₃P	Molecular Weight:	194.072668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAVDEGKXPILFLW-UHFFFAOYSA-N

1206195-93-8

P-(3,5-Dimethylphenyl)phosphonic Acid (1 supplier)

111192-80-4

P-(3-(P-ACETAMIDOBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[[(4-acetamidophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-19-0
Synonyms: NSC267006, CID47669, BRN 1826833, LS-35458, p-(3-(p-Acetamidobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-ACETAMIDOBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRBFPTXUUCFGIA-UHFFFAOYSA-N

65542-19-0

P-(3-(P-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[(4-chlorophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-14-5
Synonyms: NSC267007, CID47664, BRN 1824049, LS-36408, p-(3-(p-Chlorobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.743560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUNAJGRWRKIEPV-UHFFFAOYSA-N

65542-14-5

P-(3-(P-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)BENZONITRILE (3 suppliers)

IUPAC Name: 4-[[(4-chlorophenyl)methyl-methylamino]diazenyl]benzonitrile | CAS Registry Number: 65542-22-5
Synonyms: NSC220337, CID47672, BRN 1823935, LS-38656, p-(3-(p-Chlorobenzyl)-3-methyl-1-triazeno)benzonitrile, BENZONITRILE, p-(3-(p-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₃ClN₄	Molecular Weight:	284.743520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMHHKKQNHGYVIT-UHFFFAOYSA-N

65542-22-5

P-(3-(P-CYANOBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[(4-cyanophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-16-7
Synonyms: NSC267009, CID47666, BRN 1824304, LS-36667, p-(3-(p-Cyanobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-CYANOBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJQMFLTWFFYRLD-UHFFFAOYSA-N

65542-16-7

P-(3-(P-METHOXYBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[(4-methoxyphenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-18-9
Synonyms: BRN 1824314, CID47668, LS-37811, p-(3-(p-Methoxybenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-METHOXYBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSKLAYUHVDHXSH-UHFFFAOYSA-N

65542-18-9

P-(3-(P-METHYLBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzoic acid | CAS Registry Number: 65542-17-8
Synonyms: NSC267010, CID47667, BRN 1823007, LS-37874, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-METHYLBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYAHEMKIISOPE-UHFFFAOYSA-N

65542-17-8

P-(3-(P-TERT-BUTYLBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (5 suppliers)

IUPAC Name: 4-[[(4-tert-butylphenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-20-3
Synonyms: BRN 1825742, CID47670, LS-36342, p-(3-(p-tert-Butylbenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-tert-BUTYLBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPWNPYJNMLENNZ-UHFFFAOYSA-N

65542-20-3

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