P-((4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL)OXY)-N-(3-(TRIETHOXYSILYL)PROPYL)BENZENESULFONAMIDE,P-((4-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)PHENYL)AZO)BENZENESULFONIC ACIDCOMPOUND WITH 2-(DIMETHYLAMINO)ETHANOL (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : P

201 to 250 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-((4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL)OXY)-N-(3-(TRIETHOXYSILYL)PROPYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy-N-(3-triethoxysilylpropyl)benzenesulfonamide | CAS Registry Number: 52026-59-2
Synonyms: EINECS 257-615-4, CID103581, p-((4,4,5,5,5-Pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)-N-(3-(triethoxysilyl)propyl)benzenesulphonamide

Molecular Formula:	C₂₅H₂₆F₁₉NO₆SSi	Molecular Weight:	857.597201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: APCMQGJPMGNODQ-UHFFFAOYSA-N

52026-59-2

P-((4-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)PHENYL)AZO)BENZENESULFONIC ACIDCOMPOUND WITH 2-(DIMETHYLAMINO)ETHANOL (1:1) (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanol; 4-[[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 84878-18-2
Synonyms: EINECS 284-408-6, p-((4-((2-Hydroxy-1-naphthyl)azo)phenyl)azo)benzenesulphonic acid,compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₂₆H₂₇N₅O₅S	Molecular Weight:	521.588080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FJNRVAOBTKWVBU-SRZPWQCFSA-N

84878-18-2

P-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 2435-64-5
Synonyms: azo-sulfonamide, 1d, MLS001171151, BRN 0677712, CHEBI:119088, MolPort-004-254-212, CID75522, 4-Sulfonamide-4'-dimethylaminoazobenzene, ZINC17857672, LS-31524, SMR000592529, 4-(4-(dimethylamino-phenylazo)benzenesulfonamide, Benzenesulfonamide, p-((p-(dimethylamino)phenyl)azo)-, 3-16-00-00372 (Beilstein Handbook Reference), 4-((E)-4-Dimethylamino-phenylazo)-benzenesulfonamide, T0510-9363

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.367440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZUPTIDAKYYKGC-UHFFFAOYSA-N

2435-64-5

P-((4-(PHENYLAZO)-NAPHTHALEN-1-YL)AZO)PHENOL (1 supplier)

IUPAC Name: 4-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62996-33-2
Synonyms: Disperse Orange 13, Orange 13, 212296_ALDRICH, 364800_ALDRICH, MolPort-003-927-858, AIDS081076, C.I. DISPERSE ORANGE 13, AIDS-081076, EINECS 228-381-0, 4-[4-(Phenylazo)-1-naphthylazo]phenol, CID5360146, p-((4-(Phenylazo)-1-naphthyl)azo)phenol, Phenol, 4-((4-(phenylazo)-1-naphthalenyl)azo)-, Phenol, 4-(2-(4-(2-phenyldiazenyl)-1-naphthalenyl)diazenyl)-, 6253-10-7, 12227-71-3

Molecular Formula:	C₂₂H₁₆N₄O	Molecular Weight:	352.388640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYLYPSTUVSONQA-UHFFFAOYSA-N

62996-33-2

P-((4-CHLORO-M-TOLYL)AZO-N,N-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 4-[(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-59-2
Synonyms: BRN 3096966, CID28194, LS-19679, 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene, N,N-Dimethyl-p-((4-chloro-m-tolyl)azo)aniline, p-((4-Chloro-m-tolyl)azo)-N,N-dimethylaniline, ANILINE, p-((4-CHLORO-m-TOLYL)AZO-N,N-DIMETHYL-, Aniline, N,N-dimethyl-p-(4'-chloro-3'-methylphenylazo)-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWOYTDRGTBUBEI-UHFFFAOYSA-N

17010-59-2

P-((DICYANOMETHYL)AZO)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 4-(dicyanomethyldiazenyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 93987-45-2
Synonyms: CID3023235, LS-31485, p-((Dicyanomethyl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide, Benzenesulfonamide, p-((dicyanomethyl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)-, Phenyl-azo-malonitril-4-N-(4',6'-dimethyl-2'-pyrimidyl)-sulfonamid [German], Phenyl-azo-malonitril-4-N-(4',6'-dimethyl-2'-pyrimidyl)-sulfonamid

Molecular Formula:	C₁₅H₁₃N₇O₂S	Molecular Weight:	355.374420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ILEWOXQBSGVMNS-UHFFFAOYSA-N

93987-45-2

P-((DICYANOMETHYL)AZO)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 4-(dicyanomethyldiazenyl)benzenesulfonamide | CAS Registry Number: 90323-46-9
Synonyms: NSC134112, Phenyl-azo-malonitril-4-sulfonamid, NSC 134112, CID97589, p-((Dicyanomethyl)azo)benzenesulfonamide, Benzenesulfonamide, p-((dicyanomethyl)azo)-, Phenyl-azo-malonitril-4-sulfonamid [German], LS-31484

Molecular Formula:	C₉H₇N₅O₂S	Molecular Weight:	249.249180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZKLFPQFCFFTEA-UHFFFAOYSA-N

90323-46-9

P-((P-((P-NITROPHENYL)AZO)PHENYL)AZO)PHENOL (2 suppliers)

IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 38565-48-9
Synonyms: EINECS 254-003-9, CID5490188, Phenol, 4-((4-(4-nitrophenylazo)phenyl)azo)-, p-((p-((p-Nitrophenyl)azo)phenyl)azo)phenol, 4-((4-((4-Nitrophenyl)azo)phenyl)azo)phenol, Phenol, 4-((4-((4-nitrophenyl)azo)phenyl)azo)-, Phenol, 4-(2-(4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula:	C₁₈H₁₃N₅O₃	Molecular Weight:	347.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBEZMSBPKCNNQI-UHFFFAOYSA-N

38565-48-9

P-((P-(TERT-BUTYL)PHENYL)AZO)-N,N-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 4-[(4-tert-butylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-41-6
Synonyms: 4'-t-Butyl-4-dimethylaminoazobenzene, NSC170580, NSC 170580, CID32515, BRN 1883795, LS-19636, p-((p-t-Butylphenyl)azo)-N,N-dimethylaniline, 4-16-00-00490 (Beilstein Handbook Reference), ANILINE, p-((p-(t-BUTYL)PHENYL)AZO)-N,N-DIMETHYL-, Aniline, p-((p-tert-butylphenyl)azo)-N,N-dimethyl-, Aniline, p-[(p-tert-butylphenyl)azo]-N,N-dimethyl-, Aniline, p-((p-tert-butylphenyl)azo)-N,N-dimethyl- (8CI), Benzenamine, 4-((4-(1,1-dimethylethyl)phenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[[4-(1,1-dimethylethyl)phenyl]azo]-N,N-dimethyl-, Benzenamine, 4-((4-(1,1-dimethylethyl)phenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWLFMUICIGZZCE-UHFFFAOYSA-N

24596-41-6

P-((P-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 4-[(4-butylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-39-2
Synonyms: 4'-n-Butyl-4-dimethylaminoazobenzene, CID32514, p-((p-Butylphenyl)azo)-N,N-dimethylaniline, LS-19635, ANILINE, p-((p-BUTYLPHENYL)AZO)-N,N-DIMETHYL-

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUOPHVOWBDFAPK-UHFFFAOYSA-N

24596-39-2

P-((P-ETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 4-[(4-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 5302-41-0
Synonyms: 4'-Ethyl-dab, 4'-Ethyl-4-dimethylaminoazobenzene, WLN: 2R DNUNR DN1&1, MolPort-003-918-369, NSC106343, N,N-Dimethyl-4'-ethyl-4-aminoazobenzene, NSC 106343, CID21374, BRN 0654244, p-((p-Ethylphenyl)azo)-N,N-dimethylaniline, N,N-Dimethyl-p-((4-ethylphenyl)azo)aniline, LS-19814, Aniline, N,N-dimethyl-p((p-ethylphenyl)azo)-, p-[(p-Ethylphenyl)azo]-N,N-dimethylaniline, N,N-Dimethyl-p-[(4-ethylphenyl)azo]aniline, Aniline, N,N-dimethyl-p-[(p-ethylphenyl)azo]-, ANILINE, p-((p-ETHYLPHENYL)AZO)-N,N-DIMETHYL-, Aniline, p-[(p-ethylphenyl)azo]-N,N-dimethyl-, 4-16-00-00489 (Beilstein Handbook Reference), Benzenamine, 4-((4-ethylphenyl)azo)-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGQBCKAZUSBZND-UHFFFAOYSA-N

5302-41-0

P-((P-HYDROXYBENZYLIDENE)AMINO)BENZOIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate | CAS Registry Number: 32327-57-4
Synonyms: CBDivE_002067, STOCK1S-01916, MolPort-002-110-850, BRN 2135956, Ethyl 4-(p-hydroxybenzylidene)aminobenzoate, ZINC00131081, CID5360896, LS-37540, 0-14-00-00431 (Beilstein Handbook Reference), Benzoic acid, 4-(4-hydroxybenzylidenamino)-, ethyl ester, BENZOIC ACID, p-((p-HYDROXYBENZYLIDENE)AMINO)-, ETHYL ESTER

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOSRVAYVTMVUKA-UHFFFAOYSA-N

32327-57-4

P-((TRIMETHYLSILYL)METHYL)PHENETHYLAMINE HCL (1 supplier)

IUPAC Name: 2-[4-(trimethylsilylmethyl)phenyl]ethanamine hydrochloride | CAS Registry Number: 17752-24-8
Synonyms: CID205306, LS-103751, p-((Trimethylsilyl)methyl)phenethylamine hydrochloride, Phenethylamine, p-((trimethylsilyl)methyl)-, hydrochloride

Molecular Formula:	C₁₂H₂₂ClNSi	Molecular Weight:	243.848280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CWRLLWDJNBXVPX-UHFFFAOYSA-N

17752-24-8

P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)PHOSPHONIC ACID 4-METHYLBENZENEAMINE (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylphosphonic acid;4-methylbenzamide | CAS Registry Number: 1263361-03-0
Synonyms: LNRXAAGXEZIQHE-UHFFFAOYSA-N, P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phosphonic Acid 4-Methylbenzeneamine

Molecular Formula:	C₁₆H₁₁F₁₇NO₄P	Molecular Weight:	635.214 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: LNRXAAGXEZIQHE-UHFFFAOYSA-N

1263361-03-0

P-(1,1,2,2-TETRAFLUOROETHOXY)BENZENESULPHONYL CHLORIDE (3 suppliers)

IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzenesulfonyl chloride | CAS Registry Number: 68516-54-1
Synonyms: 4-(1,1,2,2-Tetrafluoroethoxy)benzenesulfonyl chloride, Benzenesulfonyl chloride, 4-(1,1,2,2-tetrafluoroethoxy)-, AC1Q4KKS, AC1L37O9, SCHEMBL1489401, EINECS 271-159-3, AR-1F5504, p-(1,1,2,2-Tetrafluoroethoxy)benzenesulphonyl chloride

Molecular Formula:	C₈H₅ClF₄O₃S	Molecular Weight:	292.635113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BHVOWFNWLROOSU-UHFFFAOYSA-N

68516-54-1

P-(1,1-DIMETHYLHEPTYL)PHENOL (3 suppliers)

IUPAC Name: 4-(2-methyloctan-2-yl)phenol | CAS Registry Number: 30784-30-6
Synonyms: p-(1,1-Dimethylheptyl)phenol, EINECS 250-339-5, Phenol, 4-(1,1-dimethylheptyl)-, CID3015513

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

InChIKey: IJWXCYSPVNCDMA-UHFFFAOYSA-N

30784-30-6

p-(1-AdaMantyl)benzyl broMide (0 suppliers)

7131-09-1

P-(1-Adamantyl)toluene (8 suppliers)

IUPAC Name: 1-(4-methylphenyl)adamantane | CAS Registry Number: 1459-55-8
Synonyms: p-(Adamantyl-1)toluene, 1-p-Tolyl-adamantane, 1-(p-Tolyl)adamantane, 1-(4-Methylphenyl)adamantane, p-(1-Adamantyl)toluene, MolPort-001-680-812, NSC176093, RJC00943, CID300774, STK317575, BAS 00281283, A1393, 1-(4-methylphenyl)tricyclo[3.3.1.1~3,7~]decane

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFQXTZGKFOTWFL-UHFFFAOYSA-N

1459-55-8

P-(1-ALLYL-1-(AMINOMETHYL)-3-BUTENYL)PHENOL HCL (1 supplier)

IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]phenol hydrochloride | CAS Registry Number: 13064-19-2
Synonyms: CID202634, beta-(p-Hydroxyphenyldiallyl)ethylamine hydrochloride, LS-103845, p-(1-Allyl-1-(aminomethyl)-3-butenyl)phenol hydrochloride, Phenol, p-(1-allyl-1-(aminomethyl)-3-butenyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISFYCAIRRIVIHY-UHFFFAOYSA-N

13064-19-2

P-(1-AZIRIDINYL)-N-(2-NICOTINOYLETHYL)PHOSPHONAMIDIC ACID P-((BIS(1-AZIRIDINYL)PHOSPHINYL)OXY)PHENYL ESTER (1 supplier)

IUPAC Name: 1-[3-amino-1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]-2H-pyridin-5-yl]prop-2-en-1-one | CAS Registry Number: 34691-29-7
Synonyms: RUTAMYCIN, CID214964, A-272, LS-106369, Phosphonamidic acid, p-(1-aziridinyl)-N-(2-nicotinoylethyl)-, p-((bis(1-aziridinyl)phosphinyl)oxy)phenyl ester

Molecular Formula:	C₂₀H₂₅N₅O₅P₂	Molecular Weight:	477.390522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ANTIVHHDTMXRCT-UHFFFAOYSA-N

34691-29-7

P-(1-AZIRIDINYL)-N-(2-NICOTINOYLETHYL)PHOSPHONAMIDIC ACID P-PHENYLENE ESTER (1 supplier)

IUPAC Name: 3-[[aziridin-1-yl-[4-[aziridin-1-yl-[(3-oxo-3-pyridin-3-ylpropyl)amino]phosphoryl]oxyphenoxy]phosphoryl]amino]-1-pyridin-3-ylpropan-1-one | CAS Registry Number: 40951-24-4
Synonyms: CID218624, A-273, LS-106370, Diethylenediamide di(2-(nicotinoyl)ethylamino)-p-phenylenediphosphoric acid, p-(1-Aziridinyl)-N-(2-nicotinoylethyl)phosphonamidic acid p-phenylene ester, Phosphonamidic acid, p-(1-aziridinyl)-N-(2-nicotinoylethyl)-, p-phenylene ester

Molecular Formula:	C₂₆H₃₀N₆O₆P₂	Molecular Weight:	584.500522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YDCLNXKATWIFOF-UHFFFAOYSA-N

40951-24-4

P-(1-BROMO-2-CHLORO)ETHYL ANISOL (1 supplier)

IUPAC Name: 1-(1-bromo-2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 887353-69-7
Synonyms: AC1N4A4F, 1-(1-bromo-2-chloroethyl)-4-methoxybenzene

Molecular Formula:	C₉H₁₀BrClO	Molecular Weight:	249.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKTCJDVAAJABME-UHFFFAOYSA-N

887353-69-7

P-(1-BUTYLMERCAPTO)-2,5-DIETHOXYBENZENEDIAZONIUM CHLORIDE ZINC CHLORIDE (1 supplier)

IUPAC Name: zinc 4-butylsulfanyl-2,5-diethoxybenzenediazonium tetrachloride | CAS Registry Number: 68400-18-0
Synonyms: CID110155, p-(1-Butylmercapto)-2,5-diethoxybenzenediazonium chloride zinc chloride, Benzenediazonium, 4-(butylthio)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₂₈H₄₂Cl₄N₄O₄S₂Zn	Molecular Weight:	770.008480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NNHOIXLAZVJTOY-UHFFFAOYSA-J

68400-18-0

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

IUPAC Name: 4-octan-3-ylphenol | CAS Registry Number: 3307-00-4
Synonyms: p-(1-Ethylhexyl)phenol, EINECS 221-989-7, CID102972

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

InChIKey: RVKRSEBIQIUEBD-UHFFFAOYSA-N

3307-00-4

P-(1-METHYL-1-PHENYLETHYL)PHENYL HYDROGEN CARBONATE (4 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] hydrogen carbonate | CAS Registry Number: 97889-93-5
Synonyms: EINECS 308-172-1, CID113455, p-(1-Methyl-1-phenylethyl)phenyl hydrogen carbonate

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGKSTGOPBDJAGS-UHFFFAOYSA-N

97889-93-5

P-(1-METHYLBUTYL)PHENOL (0 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-76-5
Synonyms: 1,4-Dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-9,10-anthracenedione dihydrochloride, AC1L36GQ, SureCN10524932, AC1Q3B37, KST-1B8142, AR-1B7770, 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis{[2-(methylamino)ethyl]amino}anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₄	Molecular Weight:	457.350840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: GPYZNRIJXZZTGV-UHFFFAOYSA-N

70476-76-5

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

IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 1818-08-2
Synonyms: (1-Methylheptyl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, EINECS 248-759-9, EINECS 217-332-9, CID102693, 27985-70-2

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

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

1818-08-2

P-(1-METHYLOCTYL)PHENOL (4 suppliers)

IUPAC Name: 4-nonan-2-ylphenol | CAS Registry Number: 17404-66-9
Synonyms: Phenol, 4-(1-methyloctyl)-, EINECS 241-427-4, CID28521

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

InChIKey: VFONHVBSRNKIAY-UHFFFAOYSA-N

17404-66-9

P-(1-OCTENYL)ANISOLE (4 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 (4 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 (2 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 (2 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 (4 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 (1 supplier)

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 (2 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 (3 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 (1 supplier)

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 (2 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 (2 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 (3 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 (2 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 (2 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 (4 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 (1 supplier)

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

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