P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-(M-NITROBENZYLIDENE)HYDRAZIDE,P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-CINNAMYLIDENEHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

351 to 400 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (10 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 (1 supplier)

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 (9 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 (8 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 (7 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 (2 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 (5 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 (1 supplier)

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 (1 supplier)

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-(PYRROLIDIN-1-YL)PHENOL (8 suppliers)

IUPAC Name: 4-pyrrolidin-1-ylphenol | CAS Registry Number: 1008-97-5
Synonyms: p-(1-Pyrrolidinyl)phenol, EINECS 213-765-2, CID70518

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIJPHGPERPMIF-UHFFFAOYSA-N

1008-97-5

p-(sec-Butylamino)phenyl selenocyanate (2 suppliers)

IUPAC Name: [4-(butan-2-ylamino)phenyl] selenocyanate | CAS Registry Number: 22037-11-2
Synonyms: 4-(Sec-butylamino)phenyl selenocyanate, AC1LD9KB, CTK8H6410, [4-(butan-2-ylamino)phenyl] selenocyanate, Selenocyanic acid, p-(sec-butylamino)phenyl ester

Molecular Formula:	C₁₁H₁₄N₂Se	Molecular Weight:	253.202260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXJGHTCZQNPPDH-UHFFFAOYSA-N

22037-11-2

P-(SS-BROMO-2-FLUORO-A-PHENYLSTYRYL)PHENOL (2 suppliers)

IUPAC Name: 4-[(Z)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 851-41-2
Synonyms: BRN 2565890, CID3037974, LS-104098, p-(beta-Bromo-2-fluoro-alpha-phenylstyryl)phenol, Phenol, p-(beta-bromo-2-fluoro-alpha-phenylstyryl)-

Molecular Formula:	C₂₀H₁₄BrFO	Molecular Weight:	369.226963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIWNDDYCSSBZHZ-VXPUYCOJSA-N

851-41-2

P-(SS-METHANESULFONAMIDOETHYL)NITROBENZENE (6 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]methanesulfonamide | CAS Registry Number: 24954-60-7
Synonyms: CID90664, EINECS 246-546-5, N-(4-Nitrophenethyl)methanesulphonamide, p-(beta-Methanesulfonamidoethyl)nitrobenzene, Methanesulfonamide, N-(2-(4-nitrophenyl)ethyl)-

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJCUPWWIUJMALZ-UHFFFAOYSA-N

24954-60-7

P-(TERT-BUTYL)BENZYL ACETATE (4 suppliers)

IUPAC Name: (4-tert-butylphenyl)methyl acetate | CAS Registry Number: 67364-88-9
Synonyms: p-(tert-Butyl)benzyl acetate, 4-tert-butylbenzyl acetate, AC1L2YLT, AC1Q65XY, SureCN2092731, (4-tert-butylphenyl)methyl acetate, EINECS 266-669-8, AR-1G4699, Acetic acid, p-(tert-butyl)benzyl ester, KB-259183, Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate, Benzenemethanol, 4-(1,1-dimethylethyl)-, 1-acetate

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSCOAHKJRIJKQZ-UHFFFAOYSA-N

67364-88-9

p-(tert-Butyl)phenethyldimethylchlorosilane (6 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)ethyl-chloro-dimethylsilane | CAS Registry Number: 93502-75-1
Synonyms: SCHEMBL2869439, p-(t-butyl)phenethyldimethylchlorosilane, (4-(tert-butyl)phenethyl)chlorodimethylsilane, [2-(4-tert-butylphenyl)ethyl](chloro)dimethylsilane, 3B3-084300

Molecular Formula:	C₁₄H₂₃ClSi	Molecular Weight:	254.870920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHAOQDUDNXJPIG-UHFFFAOYSA-N

93502-75-1

P-(TERT-BUTYL)PHENETHYLTRICHLOROSILANE (6 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)ethyl-trichlorosilane | CAS Registry Number: 211925-40-5
Synonyms: AGN-PC-01M2DE, SureCN1275239, (4-tert-butylphenethyl)trichlorosilane, 2-(4-tert-butylphenyl)ethyl-trichlorosilane, KB-208459

Molecular Formula:	C₁₂H₁₇Cl₃Si	Molecular Weight:	295.707880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWNMCEZWNSHQMT-UHFFFAOYSA-N

211925-40-5

p-(tert-Butyldimethylsiloxy)styrene (4 suppliers)

IUPAC Name: tert-butyl-(4-ethenylphenoxy)-dimethylsilane | CAS Registry Number: 84494-81-5
Synonyms: SureCN37002, p-(t-BUTYLDIMETHYLSILOXY)STYRENE

Molecular Formula:	C₁₄H₂₂OSi	Molecular Weight:	234.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVPBMCKCBQURHP-UHFFFAOYSA-N

84494-81-5

P-(Tolylthio)Acetaldehyde Diethyl Acetal (10 suppliers)

IUPAC Name: 1-(2,2-diethoxyethylsulfanyl)-4-methylbenzene | CAS Registry Number: 51830-50-3
Synonyms: ZINC02510114, CID7015317

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.361700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZOGWUVOCUTQOV-UHFFFAOYSA-N

51830-50-3

P-(TRANS-4-HYDROXYCYCLOHEXYL)PHENOL (5 suppliers)

IUPAC Name: 4-(4-hydroxycyclohexyl)phenol | CAS Registry Number: 16715-88-1
Synonyms: 4-(4-hydroxycyclohexyl)phenol, 4-(4-hydroxyphenyl)-cyclohexanol, SBB059292, SCHEMBL178486, SCHEMBL605342, SCHEMBL9923599, SCHEMBL12216947, 4-(4-Hydroxy-cyclohexyl)-phenol, LSVLMFBVUQQWOQ-UHFFFAOYSA-N, LSVLMFBVUQQWOQ-UMSPYCQHSA-N, MolPort-035-785-352, 4-(cis-4-Hydroxycyclohexyl)phenol, p-(trans-4-hydroxycyclohexyl)phenol, trans-4-(4-hydroxycyclohexyl)phenol, ZINC02506671, AKOS022644132, AKOS024389670, ST51044361, 370860-74-5, 65132-43-6

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSVLMFBVUQQWOQ-UHFFFAOYSA-N

16715-88-1

P-(TRIETHOXYSILYL)ACETOPHENONE (5 suppliers)

IUPAC Name: 1-(4-triethoxysilylphenyl)ethanone | CAS Registry Number: 438569-05-2
Synonyms: p-(TRIETHOXYSILYL)ACETOPHENONE, SCHEMBL2480326, 4'-(Triethoxysilyl)acetophenone, MFCD09910015, AKOS030530053, ACM438569052

Molecular Formula:	C₁₄H₂₂O₄Si	Molecular Weight:	282.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWUMCAIEQSOFQB-UHFFFAOYSA-N

438569-05-2

p-(Trifluoromethyl)Benzoyl Chloride (15 suppliers)

IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride | CAS Registry Number: 330-14-3
Synonyms: 555479_ALDRICH, 4-(Trifluoromethylthio)benzoyl chloride, ZINC02382351, JRD-0976, CID2777865, TL8002490

Molecular Formula:	C₈H₄ClF₃OS	Molecular Weight:	240.629970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCMFTOCCLOAGBP-UHFFFAOYSA-N

330-14-3

p-(Trifluoromethyl)phenol radical cation (1 supplier)

IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 73073-69-5
Synonyms: 4-(Trifluoromethyl)phenol, 402-45-9, 4-Hydroxybenzotrifluoride, 4-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-p-cresol, p-trifluoromethylphenol, p-Hydroxybenzotrifluoride, Phenol, 4-(trifluoromethyl)-, a,a,a-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, 4-trifluoromethyl-phenol, 4-Hydroxy-alpha,alpha,alpha-trifluorotoluene, CHEBI:42578, BAYGVMXZJBFEMB-UHFFFAOYSA-N, MFCD00002363, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, ST50406639, FCR, EINECS 206-945-7, NSC 88303

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

73073-69-5

P-(TRIFLUOROMETHYLBENZYL)GUANIDINE (4 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[[4-(trifluoromethyl)phenyl]methyl]azanium sulfate | CAS Registry Number: 14629-09-5
Synonyms: p-(Trifluoromethylbenzyl)guanidine, CID26788, LS-73915, 1-(p-Trifluoromethylbenzyl)guanidine hemihydrogensulfate, GUANIDINE, 1-(p-TRIFLUOROMETHYLBENZYL)-, HEMIHYDROGENSULFATE

Molecular Formula:	C₉H₁₂F₃N₃O₄S	Molecular Weight:	315.269490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LTWWFBZTNRJBBZ-UHFFFAOYSA-N

14629-09-5

P-(TRIMETHYLSILYL)BENZENETHIOL (5 suppliers)

IUPAC Name: 4-trimethylsilylbenzenethiol | CAS Registry Number: 17882-12-1
Synonyms: 4-(Trimethylsilyl)benzenethiol, SCHEMBL1328546, FCH850552, AKOS006294461, ZINC195940639, ACM17882121, OR017151, FT-0695866

Molecular Formula:	C₉H₁₄SSi	Molecular Weight:	182.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRBACIQBENRHNL-UHFFFAOYSA-N

17882-12-1

P-(TRIMETHYLSILYL)PHENYLMETHANETHIOL (7 suppliers)

IUPAC Name: (4-trimethylsilylphenyl)methanethiol | CAS Registry Number: 57337-85-6
Synonyms: p-(trimethylsilyl)phenylmethanethiol, SCHEMBL1326605, MolPort-030-004-951, 4-(Trimethylsilyl)benzenemethanethiol, [4-(trimethylsilyl)phenyl]methanethiol, AKOS006294462, ZINC170015926, OR017152, FT-0695867

Molecular Formula:	C₁₀H₁₆SSi	Molecular Weight:	196.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVNNRWHHOYUMRW-UHFFFAOYSA-N

57337-85-6

P-?[[4-?[(1-?oxotetradecyl)amino]phenyl]methyl]-?phosphonic acid (5 suppliers)

IUPAC Name: [4-(tetradecanoylamino)phenyl]methylphosphonic acid | CAS Registry Number: 1096770-84-1
Synonyms: 4-Tetradecanamidobenzylphosphonic acid, S32826, SureCN1554046, CHEMBL1632623, MolPort-009-019-639, CHEBI:1155808

Molecular Formula:	C₂₁H₃₆NO₄P	Molecular Weight:	397.488602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUXAHVRWFHOKHY-UHFFFAOYSA-N

1096770-84-1

P-?[3-?[[[6-?[(3,?5-?dichlorophenyl)?methoxy]?-?5-?(trifluoromethyl)?-?2-?naphthalenyl]?carbonyl]?amino]?propyl]?-?phosphonic acid diethyl ester (1 supplier)

1548149-34-3

P-?[3-?[[[6-?[(3,?5-?dichlorophenyl)?methoxy]?-?5-?(trifluoromethyl)?-?2-?naphthalenyl]?carbonyl]?amino]?propyl]?-phosphonic acid (1 supplier)

1548145-61-4

P-?Retin-?15-?yl-phosphonic Acid Diethyl Ester (0 suppliers)

31414-90-1

P-[(1,2-DIHYDRO-2-OXOOXAZOLO[5,4-D]PYRIMIDIN-5-YL)AMINO]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[(2-oxo-1H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)amino]benzenesulfonamide | CAS Registry Number: 77997-18-3
Synonyms: EINECS 278-809-5, p-((1,2-Dihydro-2-oxooxazolo(5,4-d)pyrimidin-5-yl)amino)benzenesulphonamide

Molecular Formula:	C₁₁H₉N₅O₄S	Molecular Weight:	307.285260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XBASUSSOCXMTPU-UHFFFAOYSA-N

77997-18-3

P-[(1-OXOALLYL)AMINO]BENZOIC ACID (8 suppliers)

IUPAC Name: 4-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 15286-98-3
Synonyms: p-((1-Oxoallyl)amino)benzoic acid, MolPort-004-344-923, CID84866, EINECS 239-330-7, EN300-42921

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNIDYHCRWJBKLX-UHFFFAOYSA-N

15286-98-3

P-[(1R,2R)-1,2-DIHYDROXYPROPYL]-PHOSPHONIC ACID AMMONIUM SALT (4 suppliers)

IUPAC Name: diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol | CAS Registry Number: 1160525-87-0
Synonyms: Diazanium;(1R,2R)-1-phosphonatopropane-1,2-diol, P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt

Molecular Formula:	C₃H₁₅N₂O₅P	Molecular Weight:	190.136 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UXJPBZJVPXWZSO-MRWDTFSLSA-N

1160525-87-0

P-[(2,4-DIAMINOPHENYL)AZO]BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 103-12-8
Synonyms: prontosil, Rubiazol, Sulfamidochrysoidine, Prontosil rubrum, Aseptil rojo, sulfamidochrysoidin, Aseptil rojo (TN), Streptocide (Evans), CHEBI:8464, sulfamidochrysoidine hydrochloride, MolPort-001-783-089, CID66895, EINECS 203-081-2, 2',4'-diaminoazobenzene-4-sulfonamide, p-((2,4-Diaminophenyl)azo)benzenesulphonamide, AI3-09088, C07573, D08542, 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide, Benzenesulfonamide, 4-((2,4-diaminophenyl)azo)-

Molecular Formula:	C₁₂H₁₃N₅O₂S	Molecular Weight:	291.328920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ABBQGOCHXSPKHJ-UHFFFAOYSA-N

103-12-8

P-[(2-Chloroethyl)ethylamino]-benzaldehyde (14 suppliers)

IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 2643-07-4
Synonyms: NSC73020, CID75842, EINECS 220-150-2, SBB007673, p-([2-Chloroethyl]ethylamino)benzaldehyde, FR-0087, N-Ethyl-N-chloroethyl-4-aminobenzaldehyde, p-((2-Chloroethyl)ethylamino)benzaldehyde, p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde, 4-[(2-Chloroethyl)(ethyl)amino]benzaldehyde, Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, InChI=1/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N

2643-07-4

P-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]BENZENESULFONIC ACID,COMPOUND WITH METHYLAMINE (1:1) (3 suppliers)

IUPAC Name: methanamine; 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 85030-27-9
Synonyms: EINECS 285-151-2, Benzenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-, compd. with methanamine (1:1), p-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid, compound with methylamine (1:1)

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DGXGMJLMLUIGHN-FTUZMNKQSA-N

85030-27-9

P-[(2E)-3-CYANO-2-METHYL-2-PROPEN-1-YL]PHOSPHONIC ACID DIPHENYL ESTER (2 suppliers)

723761-32-8

P-[(3-Bromo-6-cyano-2-naphthalenyl)difluoromethyl]-phosphonic Acid (1 supplier)

1042170-36-4

P-[(3-Bromo-6-cyano-2-naphthalenyl)difluoromethyl]phosphonic Acid Diethyl Ester (1 supplier)

1042170-70-6

p-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenylstibonic acid (1 supplier)

IUPAC Name: [4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acid | CAS Registry Number: 587-31-5
Synonyms: [4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acid, AGN-PC-0JQUPL, AC1L91MX, NCIOpen2_002059

Molecular Formula:	C₉H₁₁N₆O₃Sb	Molecular Weight:	372.982040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HKJBDPMZPISYDK-UHFFFAOYSA-L

587-31-5

P-[(4,6-DIAMINO-M-TOLYL)AZO]BENZENESULPHONIC ACID (4 suppliers)

IUPAC Name: 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 17895-40-8
Synonyms: 4-[(e)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonicacid, 63938-82-9, AC1Q6WXB, AC1L333D, NIOSH/DB5958000, CTK8D5295, EINECS 241-838-9, AR-1F9327, 2,4-Diamino-5-(p-sulfophenylazo)toluol, LS-31849, 2,4-Diamino-5-(p-sulphophenylazo)toluene, DB59580000, 4-(4,6-Diamino-m-tolyl)azobenzenesulfonic acid, 2,4-Diamino-5-(p-sulfophenylazo)toluol [German], Benzenesulfonic acid, 4-(4,6-diamino-m-tolyl)azo-, p-((4,6-Diamino-m-tolyl)azo)benzenesulphonic acid, 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((2,4-diamino-5-methylphenyl)azo)-, 4-[(E)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-(2-(2,4-diamino-5-methylphenyl)diazenyl)-

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKOIFYLIHVRRCI-UHFFFAOYSA-N

17895-40-8

P-[(4-AMINO-2,5-XYLYL)AZO]BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-[(4-amino-2,6-dimethylphenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 53305-44-5
Synonyms: EINECS 258-468-9, CID104463, p-((4-Amino-2,5-xylyl)azo)benzenesulphonic acid

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYYPWMILHLXKDH-UHFFFAOYSA-N

53305-44-5

P-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]BENZYL]TRIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: [4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]phenyl]methyl-trimethylazanium chloride | CAS Registry Number: 70210-03-6
Synonyms: EINECS 274-400-0, CID112385, (p-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzyl)trimethylammonium chloride, Benzenemethanaminium, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, chloride, Benzenemethanaminium, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₂₄H₂₄ClN₃O₂	Molecular Weight:	421.919260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWQGBEZVKSQFGW-UHFFFAOYSA-N

70210-03-6

P-[(4-AMINO-O-TOLYL)AZO]-N,N-DIMETHYLBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-[(4-amino-2-methylphenyl)diazenyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 93805-42-6
Synonyms: EINECS 298-526-0, CID3022490, p-((4-Amino-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.394020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMSKXAUMUGPIAO-UHFFFAOYSA-N

93805-42-6

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