p-tolylmethanesulfonate,P-TOLYLMETHYLCARBINOL Suppliers & Manufacturers

CHEMICAL products beginning with : P

2001 to 2050 of 117396 results Page:

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PRODUCT NAME

CAS Registry Number

p-tolylmethanesulfonate (4 suppliers)

IUPAC Name: (4-methylphenyl) methanesulfonate | CAS Registry Number: 17177-63-8
Synonyms: AO-548/33742059, ZINC04666252, AC1NMNM5, 4-methylphenylmethanesulfonate, CTK0A7981, (4-methylphenyl) methanesulfonate, MolPort-002-840-442, MCULE-6364110401, Methanesulfonic acid,4-methylphenyl ester, KB-53541, Methanesulfonic acid, 4-methylphenyl ester

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUEGVQIJMFWBLO-UHFFFAOYSA-N

17177-63-8

P-TOLYLMETHYLCARBINOL (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)ethanol | CAS Registry Number: 5788-09-0
Synonyms: Norbilan, Bilagen, Galinex, Tomobil, 1-(p-Tolyl)ethanol, Methyl-p-tolylcarbinol, p-Tolylmethylcarbinol, 1-(4-Tolyl)ethanol, 1-p-Tolylethanol, 1-(4-Methylphenyl)ethanol, 1-p-Tolyl-1-ethanol, 4-Tolylmethylcarbinol, Methyl p-tolyl carbinol, Ethanol, 1-(p-tolyl)-, p,alpha-Dimethylbenzyl alcohol, 4-Methylphenylmethylcarbinol, 4-(alpha-Hydroxyethyl)toluene, 4-(1-Hydroxyethyl)toluene, alpha,4-Dimethylbenzenemethanol, FEMA No. 3139

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N

5788-09-0

P-TOLYLMETHYLDICHLOROSILANE (5 suppliers)

IUPAC Name: dichloro-methyl-(4-methylphenyl)silane | CAS Registry Number: 25898-37-7
Synonyms: Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, p-tolylmethyldichlorosilane, SureCN1798922, dichloro-methyl-(4-methylphenyl)silane, S16600

Molecular Formula:	C₈H₁₀Cl₂Si	Molecular Weight:	205.156500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRUIMSDHOCZKQH-UHFFFAOYSA-N

25898-37-7

P-TOLYLMETHYLDIMETHOXYSILANE (5 suppliers)

IUPAC Name: dimethoxy-methyl-(4-methylphenyl)silane | CAS Registry Number: 17873-30-2
Synonyms: p-tolylmethyldimethoxysilane, SCHEMBL384790, Dimethoxy(methyl)(p-tolyl)silane, AKOS006277138, ZINC196873526, I14-33810, 51501-88-3

Molecular Formula:	C₁₀H₁₆O₂Si	Molecular Weight:	196.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXRHXYMVUBPPTO-UHFFFAOYSA-N

17873-30-2

P-TOLYLPHENYLDICHLOROSILANE (5 suppliers)

IUPAC Name: dichloro-(4-methylphenyl)-phenylsilane | CAS Registry Number: 13788-41-5
Synonyms: p-Tolylphenyldichlorosilane, CID83734, Silane, dichloro(4-methylphenyl)phenyl-, Benzene, 1-(dichlorophenylsilyl)-4-methyl-

Molecular Formula:	C₁₃H₁₂Cl₂Si	Molecular Weight:	267.225880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRDSOJFKQHFNOA-UHFFFAOYSA-N

13788-41-5

p-Tolylpinacolboronate-d3 (1 supplier)

2235417-07-7

P-TOLYLPROPANOLAMINE HCL (6 suppliers)

IUPAC Name: [1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 35086-98-7
Synonyms: p-Tolylpropanolamine hydrochloride, CID37043, LS-42661, 1-Propanol, 1-p-tolyl-2-amino-, hydrochloride, Benzyl alcohol, p-methyl-alpha-(1-aminoethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-p-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBAWQAHNHLAYFY-UHFFFAOYSA-N

35086-98-7

P-TOLYLSILANE (5 suppliers)

IUPAC Name: (4-methylphenyl)silicon | CAS Registry Number: 931-70-4
Synonyms: p-Tolylsilane, (4-methylphenyl)silicon, (4-Methylphenyl)silane #, Silane, (4-methylphenyl)-, AC1O3I88, OASAGXUWNYOMED-UHFFFAOYSA-N, MFCD07368362, AKOS006282773, OR377433, DB-009808, FT-0695877

Molecular Formula:	C₇H₇Si	Molecular Weight:	119.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDIXHFKHYMZDFP-UHFFFAOYSA-N

931-70-4

p-Tolylsilatrane (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 37905-22-9
Synonyms: 1-p-Tolylsilatrane, BRN 2869339, 1-(p-methylphenyl)-silatrane, 1-p-Tolilosilatranu [Polish], 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-tolyl)-, 1-(p-Tolyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-p-Tolilosilatranu, AC1L3WNM, LS-157543, 1-(4-methylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₃H₁₉NO₃Si	Molecular Weight:	265.380360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRBBCDUTXWBPNJ-UHFFFAOYSA-N

37905-22-9

P-TOLYLSULFANYL-ACETIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 14738-27-3
Synonyms: MolPort-002-879-091, NSC115071, CID271492, ZINC01399803, 7X-0925

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJBCLDCLOCANCG-UHFFFAOYSA-N

14738-27-3

P-TOLYLSULFANYL-ACETIC ACID METHYL ESTER, 99% (1 supplier)

IUPAC Name: methyl 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 50397-67-6
Synonyms: AGN-PC-00FSLD, AKOS008902771, p-Tolylsulfanyl-acetic acid methyl ester, Acetic acid, [(4-methylphenyl)thio]-, methyl ester

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSVDMYOJMLBTIH-UHFFFAOYSA-N

50397-67-6

P-TOLYLSULFIMIDE SODIUM SALT (5 suppliers)

IUPAC Name: sodium;bis-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 59007-30-6
Synonyms: Sodioditosylamine

Molecular Formula:	C₁₄H₁₄NNaO₄S₂	Molecular Weight:	347.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZLIQAFMRSKPIU-UHFFFAOYSA-N

59007-30-6

P-TOLYLSULFONYL ACETATE (1 supplier)

IUPAC Name: N-(3-chloro-4-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27052-83-1
Synonyms: BRN 1463555, 3-Chloro-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((3-chloro-4-methylphenyl)imino)-1-(2-propenyl)-, Benzenamine, 3-chloro-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VLO, AC1Q3Q6Q, 3-chloro-4-methyl-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE330539, LS-28195, N-(3-chloro-4-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine

Molecular Formula:	C₁₄H₁₇ClN₂	Molecular Weight:	248.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPQUFBBQDWYYRA-UHFFFAOYSA-N

27052-83-1

P-TOLYLSULFONYLCARBAMIDE (5 suppliers)

1674-06-0

P-TOLYLSULFONYLUREA (7 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonylpyrrolidine-1-carboxamide | CAS Registry Number: 5588-38-5
Synonyms: Tolpyrramide, Maybridge4_004001, Tolpyrramide (USAN/INN), Tolpyrramide [USAN:INN], UNII-W68DD2C7VG, Oprea1_300782, MLS002703925, MolPort-002-921-615, HMS1532F19, CID267368, NSC106572, ZINC00002196, 1-Tetramethylene-3-p-tolylsulfonylurea, IDI1_032823, SMR001570637, N-p-Tolylsulfonyl-1-pyrrolidinecarboxamide, N-(p-Tolylsulfonyl)-1-pyrrolidinecarboxamide, 1-Pyrrolidinecarboxamide, N-(p-tolylsulfonyl)-, D06186, 1-Pyrrolidinecarboxamide, N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVJKWJDUQOEML-UHFFFAOYSA-N

5588-38-5

P-TOLYLTETRAZOLIUM RED (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium | CAS Registry Number: 71658-33-8
Synonyms: 2-(4-methylphenyl)-3,5-diphenyl-1,3,4-triaza-2-azoniacyclopenta-1,4-diene, AC1L9DCG, SureCN1846530, NCIOpen2_009775, CTK2H9970, 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium

Molecular Formula:	C₂₀H₁₇N₄+	Molecular Weight:	313.375780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDQHUDINLICEPV-UHFFFAOYSA-N

71658-33-8

P-TOLYLTHIOMETHYL ISOCYANIDE (2 suppliers)

IUPAC Name: 1-(isocyanomethylsulfanyl)-4-methylbenzene | CAS Registry Number: 41514-80-1
Synonyms: CTK1D3786, AG-F-47684, Benzene, 1-[(isocyanomethyl)thio]-4-methyl-

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQMIHLAKHVCFGH-UHFFFAOYSA-N

41514-80-1

P-Tolyltrichlorosilane (9 suppliers)

IUPAC Name: trichloro-(4-methylphenyl)silane | CAS Registry Number: 701-35-9
Synonyms: p-Tolyltrichlorosilane, Tolyltrichlorosilane, Trichloro-p-tolylsilane, Silane, trichloro(4-methylphenyl)-, 419354_ALDRICH, CID69697, EINECS 211-854-0, Benzene, 1-methyl-4-(trichlorosilyl)-

Molecular Formula:	C₇H₇Cl₃Si	Molecular Weight:	225.574980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOMUGKOOLXQCTQ-UHFFFAOYSA-N

701-35-9

P-TOLYLTRIMETHOXYSILANE (8 suppliers)

IUPAC Name: pentadecanoyl chloride | CAS Registry Number: 17746-08-6
Synonyms: Pentadecanoyl chloride, 76555_ALDRICH, P2760_SIGMA, NSC97420, 76555_FLUKA, MolPort-003-938-985, CID263097, LT03329013

Molecular Formula:	C₁₅H₂₉ClO	Molecular Weight:	260.843160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQZWQGNQOVDTRF-UHFFFAOYSA-N

17746-08-6

P-TOLYLTRIPHENYLPHOSPHONIUM TETRA-P-TOLYLBORATE (5 suppliers)

IUPAC Name: (4-methylphenyl)-triphenylphosphanium;tetrakis(4-methylphenyl)boranuide | CAS Registry Number: 181259-37-0
Synonyms: SCHEMBL503495, p-tolyltriphenylphosphonium tetra-p-tolylborate

Molecular Formula:	C₅₃H₅₀BP	Molecular Weight:	728.767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLYBBNPXASCQEM-UHFFFAOYSA-N

181259-37-0

P-TOSYL ISOCYANATE (2 suppliers)

83-64-1

P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE (5 suppliers)

IUPAC Name: 1-(dichloromethyl)-4-(trichloromethylsulfanyl)benzene | CAS Registry Number: 4187-61-5
Synonyms: P-TRICHLOROMETHYLTHIOBENZALCHLORIDE

Molecular Formula:	C₈H₅Cl₅S	Molecular Weight:	310.455300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEYVFLVZQPCASY-UHFFFAOYSA-N

4187-61-5

P-TRICHLOROSILYLBIPHENYL (4 suppliers)

IUPAC Name: trichloro-(4-phenylphenyl)silane | CAS Registry Number: 18030-61-0
Synonyms: p-Xenyltrichlorosilane, p-Trichlorosilylbiphenyl, CID140325

Molecular Formula:	C₁₂H₉Cl₃Si	Molecular Weight:	287.644360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHCRMIWRXITVBB-UHFFFAOYSA-N

18030-61-0

P-TRICYANOVINYL-N,N-DIMETHYLANILINE (4 suppliers)

IUPAC Name: 2-(4-dimethylaminophenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 6673-15-0
Synonyms: Enamine_000538, MolPort-001-781-942, NSC140467, HMS1395I10, p-Tricyanovinyl-N,N-dimethylaniline, CID284569, BAS 00281276, PB-90135033, Ethenetricarbonitrile, [4-(dimethylamino)phenyl]-, S01-0356, 2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile, 2-Cyano-3-(4-dimethylamino-phenyl)-but-2-enedinitrile

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPVQHJLNKIZNIH-UHFFFAOYSA-N

6673-15-0

P-TRIFLUORO METHYLPHENYL ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32875-02-8
Synonyms: 4-(Trifluoromethyl)phenylacetic acid, 32857-62-8, 2-(4-(trifluoromethyl)phenyl)acetic acid, 2-[4-(trifluoromethyl)phenyl]acetic acid, 4-Trifluoromethylphenylacetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, [4-(trifluoromethyl)phenyl]acetic acid, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, p-Trifluoromethylphenylacetic acid, HNORVZDAANCHAY-UHFFFAOYSA-N, p-trifluoro methylphenyl acetic acid, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid, (4-(trifluoromethyl)phenyl]acetic acid, PubChem4445, ACMC-209hwi, AC1L3MQK, AC1Q74XA, KSC222G2P

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

32875-02-8

P-TRIFLUOROMETHOXYBENZALDCHYDE (3 suppliers)

659-86-8

P-TRIFLUOROMETHYL ANILINE (5 suppliers)

455-41-1

P-Trifluoromethyl phenyl acetonite (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 1036762-58-9
Synonyms: PubChem10743, SureCN11525116, AKOS008903501, AB26113, 1-(4-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE, 1-(4-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-ONE

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAWTZBKJCXMTDW-UHFFFAOYSA-N

1036762-58-9

p-Trifluoromethylbenzoyl Chloride (3 suppliers)

85210-98-3

P-TRIFLUOROMETHYLTETRAFLUOROPHENYLTRIETHOXYSILANE (5 suppliers)

IUPAC Name: triethoxy-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 561069-04-3
Synonyms: AC1MD4BB, (4-perfluorotolyl)triethoxysilane, CTK8E8009, MolPort-001-772-697, Triethoxy-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane, PC10624, (4-Perfluoromethylbenzene)triethoxysilane, triethoxy[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane

Molecular Formula:	C₁₃H₁₅F₇O₃Si	Molecular Weight:	380.330722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FNHRVMWUGNXEKZ-UHFFFAOYSA-N

561069-04-3

P-TRIMETHYLSILYLOXYNITROBENZENE (2 suppliers)

1041-66-0

P-TRIMETHYLSILYLSTYRENE (9 suppliers)

IUPAC Name: (4-ethenylphenyl)-trimethylsilane | CAS Registry Number: 1009-43-4
Synonyms: OXHSYXPNALRSME-UHFFFAOYSA-N, Trimethyl(4-vinylphenyl)silane, p-trimethylsilylstyrene, p-trimethylsilyl styrene, AC1LC6NF, 4-(Trimethylsilyl)styrene, (4-ethenylphenyl)-trimethylsilane, Trimethyl(4-vinylphenyl)silane #, Silane, (4-ethenylphenyl)trimethyl-, AKOS006293471, TRIMETHYL-(4-VINYLPHENYL) SILANE, BC677599, I14-32304

Molecular Formula:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXHSYXPNALRSME-UHFFFAOYSA-N

1009-43-4

P-TYRAMINE-D4 HYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2,3,5,6-tetradeuteriophenol;hydrochloride | CAS Registry Number: 1188266-06-9
Synonyms: RNISDHSYKZAWOK-FOMJDCLLSA-N, AKOS025310747

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	177.664 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RNISDHSYKZAWOK-FOMJDCLLSA-N

1188266-06-9

p-Undecylanisole (1 supplier)

IUPAC Name: 1-methoxy-4-undecylbenzene | CAS Registry Number: 20056-64-8
Synonyms: Anisole, p-undecyl-, AC1LB9BJ, 1-Methoxy-4-undecylbenzene, Benzene, 1-methoxy-4-undecyl-, CTK6D9027, AG-J-98162

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBQNHOLVIKSXDR-UHFFFAOYSA-N

20056-64-8

P-UNDECYLOXYANILINE (6 suppliers)

IUPAC Name: 4-undecoxyaniline | CAS Registry Number: 141676-54-2
Synonyms: 4-n-Undecyloxyaniline, 57736-32-0, 4-undecoxyaniline, p-Undecyloxyaniline, 4-(undecyloxy)-benzenamine, SCHEMBL9503779, CTK1G8136, TL8000921, A831575

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQYKCAKNCDJTI-UHFFFAOYSA-N

141676-54-2

p-Valerylphenol (23 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 2589-71-1
Synonyms: 4-Valerylphenol, p-Hydroxyvalerophenone, 4'-Hydroxyvalerophenone, Valerophenone, 4'-hydroxy-, ChemDiv3_014404, 1-Pentanone, 1-(4-hydroxyphenyl)-, MLS000522198, 245143_ALDRICH, NSC49186, NSC49321, EINECS 219-978-7, NSC 49186, NSC 49321, ZINC01681257, IDI1_030202, SMR000132606, AI3-11694, ST5405539, EU-0033275

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N

2589-71-1

p-Vinylbenzyl ethyl ether (1 supplier)

IUPAC Name: 1-ethenyl-4-(ethoxymethyl)benzene | CAS Registry Number: 13422-21-4
Synonyms: p-Vinylbenzyl-ethylether, SCHEMBL91630

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDBVDFRJFFAWBO-UHFFFAOYSA-N

13422-21-4

P-vinylbenzylamine (9 suppliers)

IUPAC Name: (4-ethenylphenyl)methanamine | CAS Registry Number: 50325-49-0
Synonyms: 4-Vinylbenzylamine, (4-VINYLBENZYL) AMINE, AG-F-69079, 4-(Aminomethyl)styrene, (4-Vinylphenyl)methanamine, SureCN248455, ACMC-1B14C, Benzenemethanamine,4-ethenyl-, KSC592I4L, CTK4J2445, AKOS006338110, (4-Vinylbenzyl)amine;p-Vinylbenzylamine, AK113929, KB-195449, X4444, I14-94195

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-N

50325-49-0

P-VINYLCINNAMONITRILE (5 suppliers)

IUPAC Name: (E)-3-(4-ethenylphenyl)prop-2-enenitrile | CAS Registry Number: 81232-18-0
Synonyms: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNWLIFTZDCZCIR-ONEGZZNKSA-N

81232-18-0

p-Vinylguaiacol-d3 (4 suppliers)

1335436-42-4

P-VINYLPHENYL ISOTHIOCYANATE (6 suppliers)

IUPAC Name: 1-ethenyl-4-isothiocyanatobenzene | CAS Registry Number: 1520-20-3
Synonyms: p-Vinylphenyl isothiocyanate, 1-Isothiocyanato-4-vinylbenzene, MolPort-000-159-331, ZINC02564140, CID137053

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLYLPZIBVLBOLH-UHFFFAOYSA-N

1520-20-3

p-Vinylphenyl O-[beta-D-apiofuranosyl-(1-6)]-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 112047-91-3
Synonyms: P-VINYLPHENYL O-[B-D-APIOFURANOSYL-(1-6)]-B-D-GLUCOPYRANOSIDE, MolPort-035-706-131, C19H26O10, ZINC96023826, CA000448, CA002494, W2003, p-Vinylphenyl O-beta-D-apiofuranosyl-(1?)-beta-D-glucopyranoside

Molecular Formula:	C₁₉H₂₆O₁₀	Molecular Weight:	414.407 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MZXQTTKWTOGVGF-OTCFHACESA-N

112047-91-3

p-Vinylphenyl O-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 62470-46-6
Synonyms: CTK2F6087, (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UBOROQNWLSDLJF-MBJXGIAVSA-N

62470-46-6

P-VInylsulfonamido-(s)-phenylalanine (0 suppliers)

IUPAC Name: (2~{S})-2-amino-3-[4-(ethenylsulfonylamino)phenyl]propanoic acid | CAS Registry Number: 1213253-85-0
Synonyms: p-vinylsulfonamido-(s)-phenylalanine, (2S)-2-Amino-3-[4-[(vinylsulfonyl)amino]phenyl]propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFASEKFUMFQQSX-JTQLQIEISA-N

1213253-85-0

P-XSC (9 suppliers)

IUPAC Name: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate | CAS Registry Number: 85539-83-9
Synonyms: p-XSC, CCRIS 6548, C10H8N2Se2, 1,4-XSC, Phenylenebis(methylene)selenocyanate, CID5708, 1,4-Phenylenebis(methylene)selenocyanate, CHEBI:284738, MolPort-006-822-662, 1,4-Bis-selenocyanatomethyl-benzene, BRN 3283843, 1,4-phenylene bis(methylene)selenocyanate, LS-144823, Selenocyanic acid, 1,4-phenylenebis(methylene) ester, 3-06-00-04610 (Beilstein Handbook Reference), C074153

Molecular Formula:	C₁₀H₈N₂Se₂	Molecular Weight:	314.103920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFTBWTJGZHUOAW-UHFFFAOYSA-N

85539-83-9

P-XYLENE CHROMIUM TRICARBONYL (5 suppliers)

IUPAC Name: carbon monoxide;chromium;1,4-xylene | CAS Registry Number: 12129-27-0
Synonyms: Tricarbonyl(p-xylene)chromium

Molecular Formula:	C₁₁H₁₀CrO₃	Molecular Weight:	242.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZFONDSPNNKEQT-UHFFFAOYSA-N

12129-27-0

p-Xylene Dichloride (22 suppliers)

IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

623-25-6

p-Xylene Dimethyl Ether (19 suppliers)

IUPAC Name: 1,4-bis(methoxymethyl)benzene | CAS Registry Number: 6770-38-3
Synonyms: 1,4-Bis(methoxymethyl)benzene, Benzene, 1,4-bis(methoxymethyl)-, EINECS 229-828-2, NSC137830, ZINC01723264, .alpha.,.alpha.'-Dimethoxy-p-xylene, 2H-903, 52007-29-1

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

InChIKey: DAJPMKAQEUGECW-UHFFFAOYSA-N

6770-38-3

p-Xylene Glycol (31 suppliers)

IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

589-29-7

p-Xylene, 2,3,5,6-tetrachloro- (5 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-dimethylbenzene | CAS Registry Number: 877-10-1
Synonyms: Tetrachloro-p-xylene, 1,2,4,5-TETRACHLORO-3,6-DIMETHYLBENZENE, 2,3,5,6-Tetrachloro-p-xylene, 1,2,4,5-Tetrachlorodimethylbenzene, NSC 66546, NSC66546, AC1Q2F3I, 1,2,4,5-Tetrachloroxylene, 2,5,6-Tetrachloro-p-xylene, AC1L21O6, p-Xylene,3,5,6-tetrachloro-, 1,4,5-Tetrachlorodimethylbenzene, P-xylene, 2,3,5,6-tetrachloro, EINECS 212-887-3, NSC-66546, AKOS004905113, 1,4,5-Tetrachloro-3,6-dimethylbenzene, AI3-52685, Benzene,2,4,5-tetrachloro-3,6-dimethyl-, p-Xylene, 2,3,5,6-tetrachloro- (8CI)

Molecular Formula:	C₈H₆Cl₄	Molecular Weight:	243.945240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTSQZGJZQUVGBQ-UHFFFAOYSA-N

877-10-1

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