P-(EPOXYETHYL)STYRENE,P-(ETHOXYMETHYL)ANISOLE Suppliers & Manufacturers

CHEMICAL products beginning with : P

351 to 400 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-(EPOXYETHYL)STYRENE (6 suppliers)

IUPAC Name: 2-(4-ethenylphenyl)oxirane | CAS Registry Number: 10431-61-5
Synonyms: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DENMIBABNWPFEG-UHFFFAOYSA-N

10431-61-5

P-(ETHOXYMETHYL)ANISOLE (11 suppliers)

IUPAC Name: 1-(ethoxymethyl)-4-methoxybenzene | CAS Registry Number: 55249-73-5
Synonyms: p-(Ethoxymethyl)anisole, EINECS 259-548-6, Benzene, 1-(ethoxymethyl)-4-methoxy-, CID3016948

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAJJDGWXCUOAJY-UHFFFAOYSA-N

55249-73-5

P-(ETHOXYMETHYL)BENZONITRILE (8 suppliers)

IUPAC Name: 4-(ethoxymethyl)benzonitrile | CAS Registry Number: 146781-27-3
Synonyms: 4-(ethoxymethyl)benzonitrile, p-(Ethoxymethyl)benzonitrile, SureCN1534961, AC1Q386E, CTK6G3608, MolPort-004-338-059, ZINC19475816, AKOS000180549, AG-A-68718, MCULE-6113205537, EN300-31827

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMZCNWHTYYXMDF-UHFFFAOYSA-N

146781-27-3

P-(ETHYLAMINO)DIPHENYLAMINE (3 suppliers)

52336-96-6

p-(Ethylamino)phenyl selenocyanate (2 suppliers)

IUPAC Name: [4-(ethylamino)phenyl] selenocyanate | CAS Registry Number: 22037-05-4
Synonyms: 4-(Ethylamino)phenyl selenocyanate, AC1LBI7G, CTK6F2176, [4-(ethylamino)phenyl] selenocyanate, AG-K-90082, Selenocyanic acid, p-(ethylamino)phenyl ester

Molecular Formula:	C₉H₁₀N₂Se	Molecular Weight:	225.149100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOJGSMZDKMHKNK-UHFFFAOYSA-N

22037-05-4

p-(Ethylmethylamino)phenyl selenocyanate (2 suppliers)

IUPAC Name: [4-[ethyl(methyl)amino]phenyl] selenocyanate | CAS Registry Number: 22037-06-5
Synonyms: 4-[Ethyl(methyl)amino]phenyl selenocyanate, AC1LD9KK, CTK8H6408, [4-[ethyl(methyl)amino]phenyl] selenocyanate, Selenocyanic acid, p-(ethylmethylamino)phenyl ester

Molecular Formula:	C₁₀H₁₂N₂Se	Molecular Weight:	239.175680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMRFBOYHSYPFKL-UHFFFAOYSA-N

22037-06-5

p-(Fluorophenyl)triethoxysilane (3 suppliers)

33715-53-6

P-(HEXYLOXY)CINNAMIC ACID (5 suppliers)

IUPAC Name: (E)-3-(4-hexoxyphenyl)prop-2-enoic acid | CAS Registry Number: 33602-00-5
Synonyms: p-(Hexyloxy)cinnamic acid, CHEBI:260300, MolPort-001-956-082, MolPort-005-220-403, BAS 01123489, EINECS 251-587-7, 3-(4-Hexyloxy-phenyl)-acrylic acid, CID5761917, (E)-3-(4-Hexyloxy-phenyl)-acrylic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUPOGZHOMDSGCD-DHZHZOJOSA-N

33602-00-5

P-(ISOPENTYL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(3-methylbutyl)benzaldehyde | CAS Registry Number: 84682-18-8
Synonyms: p-(Isopentyl)benzaldehyde, EINECS 283-579-4, CID3020040

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWVKHXKLEJRRJU-UHFFFAOYSA-N

84682-18-8

P-(ISOPROPYLSULFONYL)BENZAMIDE (3 suppliers)

IUPAC Name: 4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 20884-66-6
Synonyms: p-(Isopropylsulfonyl)benzamide, Benzamide, p-(isopropylsulfonyl)-, BRN 3093781, CID210035, LS-27082

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCHHCBRKJGZVOR-UHFFFAOYSA-N

20884-66-6

P-(M-BROMOPHENYLAZO)-N,N-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 4-[(3-bromophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17576-88-4
Synonyms: 3'-Bromo-4-dimethylaminoazobenzene, BRN 0654279, CID28604, p-(m-Bromophenylazo)-N,N-dimethylaniline, LS-19621, 4-((3-Bromophenyl)azo)-N,N-dimethylbenzenamine, ANILINE, p-(m-BROMOPHENYLAZO)-N,N-DIMETHYL-, 4-16-00-00451 (Beilstein Handbook Reference), Benzenamine, 4-((3-bromophenyl)azo)-N,N-dimethyl-, Benzenamine, 4-((3-bromophenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₄BrN₃	Molecular Weight:	304.185060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMJQUNYUCLITRE-UHFFFAOYSA-N

17576-88-4

P-(M-FLUORO-A-PHENYLSTYRYL)PHENOL (2 suppliers)

IUPAC Name: 4-[(E)-2-(3-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 299-08-1
Synonyms: BRN 2533991, p-(m-Fluoro-alpha-phenylstyryl)phenol, Phenol, p-(m-fluoro-alpha-phenylstyryl)-, CID6444487, LS-104667

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTZXGIJHDJSCCD-XSFVSMFZSA-N

299-08-1

p-(m-Nitrophenylthio)aniline (1 supplier)

IUPAC Name: 4-(3-nitrophenyl)sulfanylaniline | CAS Registry Number: 27332-23-6

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMGKPEZMQHTGEP-UHFFFAOYSA-N

27332-23-6

p-(methoxymethyl)anisole (13 suppliers)

IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene | CAS Registry Number: 1515-81-7
Synonyms: 1-methoxy-4-(methoxymethyl)benzene, Benzene, 1-methoxy-4-(methoxymethyl)-, p,|A-dimethoxytoluene, p-(Methoxymethyl)anisole, NSC37490, p,alpha-Dimethoxytoluene, 4-(Methoxymethyl)anisole, SureCN31270, p,.alpha.-Dimethoxytoluene, AC1L2KB1, (4-Methoxybenzyl) Methyl Ether, CTK8B4638, MolPort-003-920-709, AC1Q5719, EINECS 216-161-7, 1-methoxy-4-(methoxymethyl)-benzene, ANW-45762, AR-1K9608, NSC 37490, NSC-37490

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSOYRXBYZFBWFS-UHFFFAOYSA-N

1515-81-7

P-(METHYLENEAMINO)-N-(4-METHYL-2-PYRIMIDYL)BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-(methylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 94232-22-1
Synonyms: EINECS 303-948-6, p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulphonamide

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.314280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZPBPNRHCJPRSC-UHFFFAOYSA-N

94232-22-1

P-(METHYLPHENETHYL)METHYLDICHLOROSILANE (8 suppliers)

IUPAC Name: dichloro-methyl-[2-(4-methylphenyl)ethyl]silane | CAS Registry Number: 63126-87-4
Synonyms: SureCN446130, Dichloro-methyl-[2-(4-methylphenyl)ethyl]silane, AC1N98H2, Dichloromethyl(4-methylphenethyl)silane, (4-TOLYLETHYL)METHYLDICHLOROSILANE

Molecular Formula:	C₁₀H₁₄Cl₂Si	Molecular Weight:	233.209660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IANFZVVVYPCBTJ-UHFFFAOYSA-N

63126-87-4

P-(METHYLSULFONYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-methylsulfonylbenzenesulfonamide | CAS Registry Number: 667-24-3
Synonyms: p-(Methylsulfonyl)benzenesulfonamide, BRN 2696482, Benzenesulfonamide, p-(methylsulfonyl)-, CID120313, LS-31681, 3-11-00-00518 (Beilstein Handbook Reference), T6437284

Molecular Formula:	C₇H₉NO₄S₂	Molecular Weight:	235.280660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXLLOGLZHQOVJQ-UHFFFAOYSA-N

667-24-3

P-(METHYLSULFONYL)PHENOXY]METHYL]OXIRANE (5 suppliers)

IUPAC Name: 2-[(4-methylsulfonylphenoxy)methyl]oxirane | CAS Registry Number: 58090-28-1
Synonyms: EINECS 261-112-5, CID93943, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXPYKVZYIMYBPY-UHFFFAOYSA-N

58090-28-1

P-(METHYLSULPHINYL)BENZALDEHYDE (11 suppliers)

IUPAC Name: 4-methylsulfinylbenzaldehyde | CAS Registry Number: 37794-15-3
Synonyms: p-(Methylsulphinyl)benzaldehyde, 4-methylsulfinyl-benzaldehyde, EINECS 253-669-8, CID3015943

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZJSGBXNOJOCJI-UHFFFAOYSA-N

37794-15-3

p-(Methylthio)benzyl thiocyanate (1 supplier)

P-(METHYLTHIO)BENZYL THIOCYANATE, 98% (1 supplier)

P-(METHYLTHIO)ISOBUTYROPHENONE (12 suppliers)

IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 53207-58-2
Synonyms: 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one, AQ-917/42753998, 2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one, 2-Methyl-1-(4-(methylthio)phenyl)-propan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-propan-1-one, ZINC00387535, AC1LGVKZ, 4-Isobutyro thioanisole, 4-(Isobutyro)thioanisole, SCHEMBL195425, MolPort-001-768-669, VYUGBDJOQZSDQV-UHFFFAOYSA-N, AKOS015898558, MCULE-2901671882, PS-5214, KB-86513, O094, KB-289790, K-9653, 2-Methyl-1-(4(methylthio)phenyl)-propan-1-one

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYUGBDJOQZSDQV-UHFFFAOYSA-N

53207-58-2

P-(monofluoromethyl)triphenylphosphonium tetrafluoroborate (8 suppliers)

IUPAC Name: fluoromethyl(triphenyl)phosphanium;tetrafluoroborate | CAS Registry Number: 96385-23-8
Synonyms: SCHEMBL1295732, SCHEMBL7294665, OTWRLIQGHGHSEI-UHFFFAOYSA-N, ZLNLLOMKQSXQEP-UHFFFAOYSA-N, AKOS027322795, AK314260, fluoromethyl-triphenylphosphine tetrafluoroborate, (Fluoromethyl)triphenylphosphonium tetrafluoroborate, fluoromethyl triphenylphosphonium tetrafluoroborate, fluoromethyl-triphenyl- phosphine tetrafluoroborate

Molecular Formula:	C₁₉H₁₇BF₅P	Molecular Weight:	382.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTWRLIQGHGHSEI-UHFFFAOYSA-N

96385-23-8

P-(N-(1-(DIMETHYLCARBAMOYL)ETHYL)ACETAMIDO)BENZOIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | CAS Registry Number: 97021-19-7
Synonyms: GB 404, CID57157, LS-37200, p-(N-(1-(Dimethylcarbamoyl)ethyl)acetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(N-(1-(DIMETHYLCARBAMOYL)ETHYL)ACETAMIDO)-, ETHYL ESTER

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDQRDEBMPODPPU-UHFFFAOYSA-N

97021-19-7

P-(N-(DIMETHYLCARBAMOYLMETHYL)ACETAMIDO)BENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 94203-83-5
Synonyms: GB-403, CID56740, BRN 2764417, LS-37202, p-(N-(Dimethylcarbamoylmethyl)acetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(N-(DIMETHYLCARBAMOYLMETHYL)ACETAMIDO)-, ETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUHGEIOHKFQRJI-UHFFFAOYSA-N

94203-83-5

P-(N-DODECYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 4-dodecylbenzoic acid | CAS Registry Number: 21021-55-6
Synonyms: 4-dodecylbenzoic acid, SureCN82569, Benzoic acid, 4-dodecyl-, AC1L95A3, CTK0I9827, AG-E-54250

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCHCIOJFCCQEKZ-UHFFFAOYSA-N

21021-55-6

P-(N-PENTYLOXY)NITROSOBENZENE (2 suppliers)

IUPAC Name: 1-nitroso-4-pentoxybenzene | CAS Registry Number: 100690-33-3
Synonyms: p-Nitrosophenyl pentyl ether, p-n-Pentyloxynitrosobenzene, Ether, p-nitrosophenyl pentyl, p-(N-Pentyloxy)nitrosobenzene, CCRIS 2555, NIOSH/KO2760000, CID152281, LS-67879, KO2760000

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKTUEFLBKSWCII-UHFFFAOYSA-N

100690-33-3

P-(O-1H-TETRAZOL-5-YLPHENYL)BENZYL ALCOHOL (1 supplier)

P-(O-METHOXYBENZYLIDENE)AMINOBENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-[(2-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 73713-66-3
Synonyms: MolPort-001-802-611, CID52270, BRN 3389355, SBB006050, ZINC00131070, Ethyl p-(o-methoxybenzylidene)aminobenzoate, LS-37810, p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester, 0-14-00-00431 (Beilstein Handbook Reference), BENZOIC ACID, p-(o-METHOXYBENZYLIDENE)AMINO-, ETHYL ESTER

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWDFJALWJPSIIY-UHFFFAOYSA-N

73713-66-3

P-(OCTADECYL)TOLUENE (3 suppliers)

IUPAC Name: 1-methyl-4-octadecylbenzene | CAS Registry Number: 94135-41-8
Synonyms: p-(Octadecyl)toluene, EINECS 302-911-1, CID3023714

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZOSYOSHWZZRQK-UHFFFAOYSA-N

94135-41-8

P-(OCTYLOXYPHENYL)PHENYLIODONIUM HEXAFLUOROANTIMONATE (3 suppliers)

1121239-74-5

p-(p-Acetoxybenzoyloxy)benzoic acid benzyl ester (2 suppliers)

IUPAC Name: (4-phenylmethoxycarbonylphenyl) 4-acetyloxybenzoate | CAS Registry Number: 99681-64-8
Synonyms: AGN-PC-00N6II, SCHEMBL10709793, STOLHTSXPDNJJX-UHFFFAOYSA-N, benzyl p-(p-acetoxybenzoyloxy)benzoate, Benzoic acid, 4-(acetyloxy)-, 4-[(phenylmethoxy)carbonyl]phenyl ester

Molecular Formula:	C₂₃H₁₈O₆	Molecular Weight:	390.385420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STOLHTSXPDNJJX-UHFFFAOYSA-N

99681-64-8

P-(P-BROMOPHENYLAZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3805-65-0
Synonyms: 4'-Bromo-4-dimethylaminoazobenzene, BRN 0748257, MolPort-003-922-369, CID19644, p-(p-Bromophenylazo)-N,N-dimethylaniline, LS-19622, ANILINE, p-(p-BROMOPHENYLAZO)-N,N-DIMETHYL-, Benzenamine, 4-((4-bromophenyl)azo)-N,N-dimethyl-, 4-16-00-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₄BrN₃	Molecular Weight:	304.185060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMAYRELXLJMMQU-UHFFFAOYSA-N

3805-65-0

P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-(M-NITROBENZYLIDENE)HYDRAZIDE (4 suppliers)

IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 100278-42-0
Synonyms: CID9570946, LS-36398, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(m-NITROBENZYLIDENE)HYDRAZIDE, p-(p-Chlorobenzamido)benzoic acid 2-(m-nitrobenzylidene)hydrazide, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3-nitrophenyl)methylene)hydrazide

Molecular Formula:	C₂₁H₁₅ClN₄O₄	Molecular Weight:	422.821200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPJNBWBCPRPJTP-YDZHTSKRSA-N

100278-42-0

P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-CINNAMYLIDENEHYDRAZIDE (3 suppliers)

IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 100278-43-1
Synonyms: CID9570947, LS-36392, p-(p-Chlorobenzamido)benzoic acid 2-cinnamylidenehydrazide, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-CINNAMYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, (3-phenyl-2-propenylidene)hydrazide

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.860920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIASPSXLEPXYGP-RLPDPWMMSA-N

100278-43-1

P-(P-CUMENYLAZO)-N,N-DIMETHYLANILINE (6 suppliers)

IUPAC Name: N,N-dimethyl-4-[(4-propan-2-ylphenyl)diazenyl]aniline | CAS Registry Number: 24596-38-1
Synonyms: NSC170582, p-(p-Cumenylazo)-N,N-dimethylaniline, 4'-Isopropyl-4-dimethylaminoazobenzene, NSC 170582, CID32513, BRN 3326742, ANILINE, p-(p-CUMENYLAZO)-N,N-DIMETHYL-, LS-19680, 4-16-00-00490 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIYUBPYYTBWGPK-UHFFFAOYSA-N

24596-38-1

P-(P-DIMETHYLAMINOPHENYLAZO)BENZOIC ACID SODIUM SALT (14 suppliers)

IUPAC Name: sodium 4-[(4-dimethylaminophenyl)diazenyl]benzoic acid | CAS Registry Number: 845-46-5
Synonyms: NSC4899, Benzoic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt, Benzoic acid, p-[[p-(dimethylamino)phenyl]azo]-, sodium salt

Molecular Formula:	C₁₅H₁₅N₃NaO₂+	Molecular Weight:	292.288270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSCKRHPYZNTEIO-UHFFFAOYSA-N

845-46-5

p-(p-Hydroxyphenylsulfonyl)-acetanilide (2 suppliers)

857621-84-2

P-(P-METHOXYBENZAMIDO)BENZOIC ACID 2-(4-HYDROXY-3-METHOXYBENZYLIDENE)H YDRAZIDE (3 suppliers)

IUPAC Name: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide | CAS Registry Number: 100278-35-1
Synonyms: BRN 5650365, CID5362278, LS-37802, p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)hydrazide, Benzoic acid, 4-((4-methoxybenzoyl)amino)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, Benzoic acid, p-(p-methoxybenzamido)-, 2-(4-hydroxy-3-methoxybenzylidene)hydrazide

Molecular Formula:	C₂₃H₂₁N₃O₅	Molecular Weight:	419.429940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: POFBVNCATOEZCP-PFONDFGASA-N

100278-35-1

P-(P-NITROPHENOXY)ANISOLE (10 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-4-nitrobenzene | CAS Registry Number: 6337-24-2
Synonyms: Maybridge1_007935, p-(p-Nitrophenoxy)anisole, Oprea1_206414, NSC39657, HMS564A15, MolPort-000-883-182, STK366774, CID80637, EINECS 228-722-3, ZINC00111676, 1-methoxy-4-(4-nitrophenoxy)benzene, SR-01000631741-1

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBCQLWNLTLMGCB-UHFFFAOYSA-N

6337-24-2

P-(P-NITROPHENOXY)TOLUENE (12 suppliers)

IUPAC Name: 1-methyl-4-(4-nitrophenoxy)benzene | CAS Registry Number: 3402-74-2
Synonyms: p-(p-Nitrophenoxy)toluene, Oprea1_396520, MolPort-002-326-031, NSC140277, CID76943, EINECS 222-276-3, 1-methyl-4-(4-nitrophenoxy)benzene, STK391467, ZINC00033997, A1087/0051042

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCIIHACECRRKPN-UHFFFAOYSA-N

3402-74-2

P-(p-Toluenesulfonamide)-Diphenylamine (11 suppliers)

IUPAC Name: N-(4-anilinophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 100-93-6
Synonyms: Aranox, Oprea1_094475, MLS001183885, p-(p-Toluenesulfonamido)diphenylamine, ARONIS006184, p-(p-Tolylsulfonylamino)diphenylamine, 4-(p-Toluenesulfonamido)diphenylamine, MolPort-001-026-923, STK119538, 4'-Anilinotoluene-4-sulphonanilide, CID66856, NSC41053, EINECS 202-902-1, NSC 41053, p-Toluenesulfonanilide, 4'-anilino-, ZINC00241320, p-(p-Tolylsulfonylamido-)diphenylamine, SMR000502337, p-Toluenesulfonanilide, 4'-anilino- (8CI), 4-methyl-N-[4-(phenylamino)phenyl]benzenesulfonamide

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.423420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEZPMZSDLBJCHH-UHFFFAOYSA-N

100-93-6

P-(PENTADECAFLUOROHEPTYL)BENZENESULFONYL CHLORIDE (5 suppliers)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride | CAS Registry Number: 25444-35-3
Synonyms: EINECS 246-984-7, CID117485, p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

Molecular Formula:	C₁₃H₄ClF₁₅O₂S	Molecular Weight:	544.663708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: PPKJGFABEANLHW-UHFFFAOYSA-N

25444-35-3

P-(PHENYLAMINO)BENZENEDIAZONIUM SULFATE (3 suppliers)

IUPAC Name: 4-anilinobenzenediazonium; sulfuric acid | CAS Registry Number: 150-33-4
Synonyms: 4-Diazodiphenylamino sulfate, p-Anilinobenzenediazonium sulfate, 4-Anilinobenzenediazonium sulfate, Diphenylamine-4-diazonium sulfate, p-(Diphenylamino)diazonium sulfate, NSC59827, CID414492, Bis(p-anilinobenzenediazonium) sulfate, Benzenediazonium, p-anilino-, sulfate (2:1), Benzenediazonium, 4-(phenylamino)-, sulfate (2:1)

Molecular Formula:	C₁₂H₁₂N₃O₄S+	Molecular Weight:	294.306380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-N

150-33-4

P-(PHENYLAZO)BENZYL CHLOROFORMATE (5 suppliers)

IUPAC Name: (4-phenyldiazenylphenyl)methyl carbonochloridate | CAS Registry Number: 55592-99-9
Synonyms: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPAKMOTHPSGDZ-UHFFFAOYSA-N

55592-99-9

P-(PIPERIDINOCARBONYL)-,BENZOIC ACID (6 suppliers)

IUPAC Name: 4-(piperidine-1-carbonyl)benzoic acid | CAS Registry Number: 210961-92-5
Synonyms: SCHEMBL3905925, CCQPDDNFTHQPCX-UHFFFAOYSA-N, 4-(1-piperidinecarbonyl)benzoic acid, AKOS009496985, SC-26350

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCQPDDNFTHQPCX-UHFFFAOYSA-N

210961-92-5

P-(PIPERIDINOCARBONYL)-,BENZOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(piperidine-1-carbonyl)benzoate | CAS Registry Number: 6757-32-0
Synonyms: methyl 4-(piperidine-1-carbonyl)benzoate, ZINC00341571, AC1LGLRW, AGN-PC-0JWLAL, AmbscR-051436, Oprea1_393279, Oprea1_594579, Oprea1_720092, MolPort-003-711-820, AKOS000635245, SC-60245, KB-305243, benzoic acid,4-(1-piperidinylcarbonyl)-,methyl ester, Benzoic acid, 4-(1-piperidinylcarbonyl)-, methyl ester

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOSRYDBLXGYLSE-UHFFFAOYSA-N

6757-32-0

P-(PROPOXYCARBONYL)PHENYL 3-NITRO-P-TOLUATE (5 suppliers)

IUPAC Name: (4-propoxycarbonylphenyl) 4-methyl-3-nitrobenzoate | CAS Registry Number: 83573-57-3
Synonyms: EINECS 280-491-8, p-(Propoxycarbonyl)phenyl 3-nitro-p-toluate

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOUQWHISQQFODR-UHFFFAOYSA-N

83573-57-3

p-(Propylamino)phenyl selenocyanate (2 suppliers)

IUPAC Name: [4-(propylamino)phenyl] selenocyanate | CAS Registry Number: 22037-08-7
Synonyms: 4-(Propylamino)phenyl selenocyanate, AC1LD2Y9, [4-(propylamino)phenyl] selenocyanate, Selenocyanic acid, p-(propylamino)phenyl ester

Molecular Formula:	C₁₀H₁₂N₂Se	Molecular Weight:	239.175680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVVQJKAWGSLKOP-UHFFFAOYSA-N

22037-08-7

P-(PYRIDIN-2-YLAMINO)HYDRATROPIC ACID (3 suppliers)

IUPAC Name: 2-[4-(pyridin-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 76302-29-9
Synonyms: BRN 6211437, p-(2-Pyridinylamino)hydratropic acid, CHEBI:216271, Hydratropic acid, p-(2-pyridinylamino)-, CID3059294, 2-(4-(2'-Pyridylamino)phenyl)propionic acid, LS-76357, 2-[4-(Pyridin-2-ylamino)-phenyl]-propionic acid, Benzeneacetic acid, alpha-methyl-4-(2-pyridinylamino)-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHBKHOGVLKUYAT-UHFFFAOYSA-N

76302-29-9

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