P-(CYANOMETHYL)BENZENESULFONAMIDE,p-(Cyanovinyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : P

301 to 350 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

P-(CYANOMETHYL)BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: 4-(cyanomethyl)benzenesulfonamide | CAS Registry Number: 3665-08-5
Synonyms: p-(Cyanomethyl)benzenesulfonamide, Benzenesulfonamide, p-(cyanomethyl)-, BRN 2805595, MolPort-004-759-956, CID199070, LS-31459, 3-11-00-00687 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMDZAPVMOLFJLY-UHFFFAOYSA-N

3665-08-5

p-(Cyanovinyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(E)-2-cyanoethenyl]benzoic acid | CAS Registry Number: 54718-86-4
Synonyms: Benzoic acid, p-(cyanovinyl)-, AC1O1SUC, SureCN10458610, HMS1538D06, 4-((1E)-2-cyanovinyl)benzoic acid, 4-[(E)-2-cyanoethenyl]benzoic acid, AKOS005158618, NCGC00174385-01, LS-36677, ST023651

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAWSWEWUJBUEDV-OWOJBTEDSA-N

54718-86-4

P-(DIACETOXYIODO)-TOLUENE (4 suppliers)

IUPAC Name: [acetyloxy-(4-methylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 16308-16-0
Synonyms: MolPort-002-044-042, ZINC03957862, CID2785422, CID 2785422

Molecular Formula:	C₁₁H₁₃IO₄	Molecular Weight:	336.122990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHJIDOMMYDNFCA-UHFFFAOYSA-N

16308-16-0

P-(dichloromethyl)-n,n,n',n'-tetraethyl-phosphonic Diamide (0 suppliers)

IUPAC Name: N-[dichloromethyl(diethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 85437-68-9
Synonyms: AC1L4KLM, Phosphonic diamide, P-(dichloromethyl)-N,N,N',N'-tetraethyl-, N-[dichloromethyl(diethylamino)phosphoryl]-N-ethylethanamine

Molecular Formula:	C₉H₂₁Cl₂N₂OP	Molecular Weight:	275.155602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQXGQJLNGNSMCB-UHFFFAOYSA-N

85437-68-9

P-(Dichloromethyl)Phenyltrichlorosilane (1 supplier)

18825-10-0

P-(Dichloromethyl)Phenyltrimethoxysilane (1 supplier)

24413-08-9

P-(DIETHOXYMETHYL)ANISOLE (7 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2403-58-9
Synonyms: Anisaldenyde diethyl acetal, p-(Diethoxymethyl)anisole, 1-(Diethoxymethyl)-4-methoxybenzene, MolPort-001-785-042, CID75468, NSC20033, EINECS 219-288-6, Benzene, 1-(diethoxymethyl)-4-methoxy-, NSC 20033, ZINC01570894, para-Methoxybenzaldehyde diethyl acetal, AI3-06443, ST5827619, 28135-52-6

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTLMNXOYOVHAG-UHFFFAOYSA-N

2403-58-9

P-(DIETHOXYMETHYL)TOLUENE (6 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methylbenzene | CAS Registry Number: 2403-59-0
Synonyms: p-(Diethoxymethyl)toluene, MolPort-001-785-041, NSC296503, CID75469, EINECS 219-289-1

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

InChIKey: KCKGLVOPXDIEIJ-UHFFFAOYSA-N

2403-59-0

p-(Dimethyl-d6-amino)nitrosobenzene (2 suppliers)

IUPAC Name: 4-nitroso-N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 1398065-85-4

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMEWLCATCRTSGF-WFGJKAKNSA-N

1398065-85-4

P-(dimethylamino) Phenyltetra-o-acetyl-1-thio-.?.-d-glucopyranoside (0 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4-(dimethylamino)phenyl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 23094-82-8
Synonyms: NSC125615, AC1L5LA3, AC1Q66FF, 4-(dimethylamino)phenyl 2,3,4,6-tetra-o-acetyl-1-thiohexopyranoside, NSC-125615, CA008797, Glucopyranoside, 2,3,4,6-tetraacetate, .beta.-D-, p-(Dimethylamino) phenyltetra-O-acetyl-1-thio-.beta.-d-glucopyranoside, [3,4,5-triacetyloxy-6-(4-dimethylaminophenyl)sulfanyloxan-2-yl]methyl acetate, GLUCOPYRANOSIDE,P-(DIMETHYLAMINO)PHENYL 1-THIO-, 2,3,4,6-TETRAACETATE, B-D- (8CI)

Molecular Formula:	C₂₂H₂₉NO₉S	Molecular Weight:	483.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WXAXEFOUFFNUKL-UHFFFAOYSA-N

23094-82-8

P-(DIMETHYLAMINO)BENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline | CAS Registry Number: 27246-80-6
Synonyms: BRN 3350109, CID9578591, LS-25026, (p-Dimethylamino)benzaldehyde p-bromophenylhydrazone, 0-15-00-00449 (Beilstein Handbook Reference), Benzaldehyde, p-(dimethylamino)-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₅H₁₆BrN₃	Molecular Weight:	318.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXZBMZCHZGIMQO-GZTJUZNOSA-N

27246-80-6

P-(DIMETHYLAMINO)BENZENETHIOL (9 suppliers)

IUPAC Name: 4-(dimethylamino)benzenethiol | CAS Registry Number: 4946-22-9
Synonyms: p-Dimethylaminobenzenethiol, 4-Dimethylaminobenzenethiol, 4-(Dimethylamino)thiophenol, USAF PD-101, Benzenethiol, p-(dimethylamino)-, AIDS020147, MolPort-000-154-755, AIDS-020147, CID21061, BRN 1635423, ZINC31623425, LS-32190, 4-13-00-01308 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQSBRHXGVPVYFJ-UHFFFAOYSA-N

4946-22-9

p-(Dimethylamino)benzophenone (13 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone | CAS Registry Number: 530-44-9
Synonyms: p-Dimethylaminobenzophenone, 4-Dimethylaminobenzophenone, p-Benzoyl-N,N-dimethylaniline, Benzophenone, 4-(dimethylamino)-, 4-N,N-Dimethylaminobenzophenone, 4-(DIMETHYLAMINO)BENZOPHENONE, Oprea1_295432, MLS000564300, 149349_ALDRICH, EINECS 208-478-4, NSC 15962, NSC15962, NSC28935, ZINC00173350, Methanone, [4-(dimethylamino)phenyl]phenyl-, (4-dimethylaminophenyl)-phenylmethanone, Methanone, (4-(dimethylamino)phenyl)phenyl-, Benzophenone, 4-(dimethylamino)- (8CI), SMR000151805, [4-(Dimethylamino)phenyl](phenyl)methanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEUGBYXJXMVRFO-UHFFFAOYSA-N

530-44-9

P-(DIMETHYLAMINO)BENZYL ALCOHOL ACETATE (2 suppliers)

IUPAC Name: (4-dimethylaminophenyl)methyl acetate | CAS Registry Number: 20765-67-7
Synonyms: p-(Dimethylamino)benzyl alcohol acetate, Benzenemethanol, 4-(dimethylamino)-, acetate (ester), Benzyl alcohol, p-(dimethylamino)-, acetate (ester)

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

InChIKey: VBMUEKNVLGXEFJ-UHFFFAOYSA-N

20765-67-7

P-(DIMETHYLAMINO)PHENOL HCL (9 suppliers)

IUPAC Name: 4-(dimethylamino)phenol hydrochloride | CAS Registry Number: 5882-48-4
Synonyms: C8H11NO.HCl, 4-DMAP, 4-Dimethylaminophenol hydrochloride, 4-DMAP (TN), p-Dimethylaminophenol hydrochloride, 619-60-3 (Parent), EINECS 227-557-4, p-(Dimethylamino)phenol hydrochloride, CID22173, Phenol, 4-dimethylamino-, hydrochloride, LS-104458, D07852

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGBQWWREKHAJIX-UHFFFAOYSA-N

5882-48-4

P-(DIMETHYLAMINO)PHENYL] [(P-(DIMETHYLAMINO)PHENYL)]PHOSPHONITE (5 suppliers)

IUPAC Name: (4-dimethylaminophenyl)phosphonous acid | CAS Registry Number: 4741-19-9
Synonyms: EINECS 225-252-0, CID78477, (p-(Dimethylamino)phenyl) ((p-(dimethylamino)phenyl))phosphonite

Molecular Formula:	C₈H₁₂NO₂P	Molecular Weight:	185.160141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZAYYDDWEKUKDC-UHFFFAOYSA-N

4741-19-9

P-(DIMETHYLAMINO)PHENYL]LITHIUM (5 suppliers)

IUPAC Name: lithium N,N-dimethylaniline | CAS Registry Number: 13190-50-6
Synonyms: (p-(Dimethylamino)phenyl)lithium, EINECS 236-146-9, CID83217

Molecular Formula:	C₈H₁₀LiN	Molecular Weight:	127.112700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYFSNOAKRGSWKQ-UHFFFAOYSA-N

13190-50-6

P-(DIMETHYLVINYLSILYL)BENZYLAMINE (5 suppliers)

IUPAC Name: [4-[ethenyl(dimethyl)silyl]phenyl]methanamine | CAS Registry Number: 72144-41-3
Synonyms: p-(Dimethylvinylsilyl)benzylamine, EINECS 276-383-5

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.344880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHLFFTNRFIWPCC-UHFFFAOYSA-N

72144-41-3

p-(Dipropylamino)phenyl selenocyanate (2 suppliers)

IUPAC Name: [4-(dipropylamino)phenyl] selenocyanate | CAS Registry Number: 22037-09-8
Synonyms: 4-(Dipropylamino)phenyl selenocyanate, AC1LDK7T, CTK8H6409, [4-(dipropylamino)phenyl] selenocyanate, Selenocyanic acid, p-(dipropylamino)phenyl ester

Molecular Formula:	C₁₃H₁₈N₂Se	Molecular Weight:	281.255420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RROJSRCMDVCXKQ-UHFFFAOYSA-N

22037-09-8

P-(DODECYLOXY)BENZENESULFONYL CHLORIDE (5 suppliers)

IUPAC Name: 4-dodecoxybenzenesulfonyl chloride | CAS Registry Number: 58076-34-9
Synonyms: p-(Dodecyloxy)benzenesulphonyl chloride, CID93935, EINECS 261-099-6

Molecular Formula:	C₁₈H₂₉ClO₃S	Molecular Weight:	360.939060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHNTZBNCKFRVAD-UHFFFAOYSA-N

58076-34-9

P-(EPOXYETHYL)STYRENE (5 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 (8 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 (3 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 (2 suppliers)

52336-96-6

p-(Ethylamino)phenyl selenocyanate (1 supplier)

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 (1 supplier)

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 (9 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 (5 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 (4 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 (9 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)ISOBUTYROPHENONE (10 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 (6 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-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 (2 suppliers)

1121239-74-5

p-(p-Acetoxybenzoyloxy)benzoic acid benzyl ester (1 supplier)

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

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