p-(sec-Butylamino)phenyl selenocyanate,P-(SS-BROMO-2-FLUORO-A-PHENYLSTYRYL)PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : P

401 to 450 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (5 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-(T-BUTYL)PHENETHYLTRICHLOROSILANE (2 suppliers)

P-(TERT-BUTYL)-P-PHENYL-N-[(1R)-1-PHENYLETHYL]PHOSPHINIC AMIDE (0 suppliers)

P-(TERT-BUTYL)-P-PHENYL-N-[(1R)-1-PHENYLETHYL]PHOSPHINOUS AMIDE - BORANE (0 suppliers)

P-(TERT-BUTYL)-P-PHENYL-N-[(1S)-1-PHENYLETHYL]PHOSPHINIC AMIDE (0 suppliers)

P-(TERT-BUTYL)-P-PHENYL-N-[(1S)-1-PHENYLETHYL]PHOSPHINOUS AMIDE - BORANE (0 suppliers)

P-(TERT-BUTYL)BENZYL ACETATE (3 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 (7 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-(Tertbutyl)-Tert-butylbenzene (0 suppliers)

P-(TOLUENESULFONYL AMIDO)DIPHENYLAMINE (0 suppliers)

P-(Tolylthio)Acetaldehyde Diethyl Acetal (9 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 (4 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)methyl cinnamate (1 supplier)

P-(TRIFLUOROMETHYL)METHYL CINNAMATEÂ ,98%Â� (0 suppliers)

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 (3 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 (4 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 (2 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 (7 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 (5 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-[(1R,2R)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID BIS(PHENYLMETHYL) ESTER (0 suppliers)

P-[(1R,2R)-2-HYDROXY-1-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPYL]PHOSPHONIC ACID BIS(PHENYLMETHYL) ESTER (0 suppliers)

P-[(2,4-DIAMINOPHENYL)AZO]BENZENESULFONAMIDE (6 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 (13 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 (3 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 (2 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 (4 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 (4 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

P-[(5-CYANO-1,6-DIHYDRO-2-HYDROXY-1,4-DIMETHYL-6-OXO-PYRIDIN-3-YL)AZO]-N-(2-ETHYLHEXYL)BENZAMIDE (4 suppliers)

IUPAC Name: 4-[(2Z)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-(2-ethylhexyl)benzamide | CAS Registry Number: 30449-81-1
Synonyms: EINECS 250-205-6, CID9576763, Benzamide, 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo)-N-(2-ethylhexyl)-, Benzamide, 4-(2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl)-N-(2-ethylhexyl)-, p-((5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo)-N-(2-ethylhexyl)benzamide

Molecular Formula:	C₂₃H₂₉N₅O₃	Molecular Weight:	423.508060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATCLRTKFQOUIKP-OOAXWGSJSA-N

30449-81-1

p-[(5-cyano-2,6-dihydroxy-4-methyl-3-pyridyl)azo]benzenesulphonamide (2 suppliers)

IUPAC Name: 4-[2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 16539-99-4
Synonyms: 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxo-pyridin-3-ylidene)hydrazinyl]benzenesulfonamide, AC1O9OC8, CTK0H6283, CTK8H1823, AG-E-15070, MCULE-5091468841, NCGC00245868-01, 4-[2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide

Molecular Formula:	C₁₃H₁₁N₅O₄S	Molecular Weight:	333.322540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OCSAWADUTJQITO-UHFFFAOYSA-N

16539-99-4

P-[(P-NITROPHENYL)THIO]TOLUENE (4 suppliers)

IUPAC Name: 1-methyl-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 22865-48-1
Synonyms: p-((p-Nitrophenyl)thio)toluene, MolPort-002-769-128, NSC149653, CID89869, EINECS 245-271-8, ZINC00083198, RH 01338, SR-01000633708-1

Molecular Formula:	C₁₃H₁₁NO₂S	Molecular Weight:	245.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLQBSTSAXPLSIP-UHFFFAOYSA-N

22865-48-1

p-[(Trimethylsilyl)oxy]hydrocinnamic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(4-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 27798-74-9
Synonyms: AC1LCKEP, Hydrocinnamic acid, p-(trimethylsiloxy)-, methyl ester, RDFZZIOGYFTNSR-UHFFFAOYSA-N, Trimethylsilyl ether, methyl ester of p-Hydroxyphenylpropionic acid, methyl 3-(4-trimethylsilyloxyphenyl)propanoate, Methyl 3-(4-[(trimethylsilyl)oxy]phenyl)propanoate #, Methyl 3-(4-hydroxyphenyl)propionate, TMS derivative

Molecular Formula:	C₁₃H₂₀O₃Si	Molecular Weight:	252.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDFZZIOGYFTNSR-UHFFFAOYSA-N

27798-74-9

P-[(UNDECAFLUOROHEXENYL)OXY]BENZENESULFONYL CHLORIDE (4 suppliers)

IUPAC Name: 4-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzenesulfonyl chloride | CAS Registry Number: 59493-82-2
Synonyms: EINECS 261-788-1, CID6365557, p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride

Molecular Formula:	C₁₂H₄ClF₁₁O₃S	Molecular Weight:	472.658795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JHPOMBWYTNUPKL-FPLPWBNLSA-N

59493-82-2

P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester (6 suppliers)

IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-ethoxyphosphinic acid | CAS Registry Number: 1255525-18-8
Synonyms: Ethyl hydrogen ((((S)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, AKOS016008933, AK110199, KB-253971

Molecular Formula:	C₁₁H₁₈N₅O₄P	Molecular Weight:	315.265482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKTDGEHXFPNCDC-QMMMGPOBSA-N

1255525-18-8

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