PHENYLPROPIONYL-COENZYME A,PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

29301 to 29350 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLPROPIONYL-COENZYME A (4 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-phenylpropanethioate | CAS Registry Number: 117411-09-3
Synonyms: Phenylpropionyl-coa, Phenylpropionyl-coenzyme A, Coenzyme A, phenylpropionyl-, Coenzyme A, S-benzenepropanoate, CID3081660

Molecular Formula:	C₃₀H₄₄N₇O₁₇P₃S	Molecular Weight:	899.693343 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: HYSDRCZPYSOWME-FUEUKBNZSA-N

117411-09-3

PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-phenylpropoxy)oxan-3-yl]acetamide | CAS Registry Number: 220341-09-3
Synonyms: Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE, ZINC95921671, CA008731, W-201909

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYMIFEDSFWSAON-WRQOLXDDSA-N

220341-09-3

PHENYLPROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 220341-05-9
Synonyms: STOCK1N-13634, CTK8E7117, MolPort-002-511-711, ZINC12658047, MCULE-7925751627, Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

Molecular Formula:	C₂₃H₃₁NO₉	Molecular Weight:	465.493540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QXLOEENEEZXYQZ-GNJRFXKQSA-N

220341-05-9

Phenylpropyl Acetate (12 suppliers)

IUPAC Name: 3-phenylpropyl acetate | CAS Registry Number: 122-72-5
Synonyms: Hydrocinnamyl acetate, 3-Phenylpropyl acetate, Phenylpropyl acetate, Benzenepropyl acetate, Benzenepropanol, acetate, (3-Acetoxypropyl)benzene, 3-Phenyl-1-propanol, acetate, 3-Acetoxy-1-phenylpropane, 3-Phenyl-1-propyl acetate, 1-Acetoxy-3-phenylpropane, FEMA No. 2890, WLN: 1VO3R, .gamma.-Phenylpropyl acetate, W289000_ALDRICH, 3-Phenylpropyl acetate (natural), EINECS 204-569-8, 1-PROPANOL, 3-PHENYL-, ACETATE, NSC 404453, BRN 0744307, NSC404453

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRJGKUTZNBZHNK-UHFFFAOYSA-N

122-72-5

PHENYLPROPYLDIMETHYLSILYLOXYSILICATE (3 suppliers)

IUPAC Name: [hydroxy(oxo)silyl]peroxy-dimethyl-(3-phenylpropyl)silane | CAS Registry Number: 207692-01-1
Synonyms: PHENYLPROPYLDIMETHYLSILOXYSILICATE

Molecular Formula:	C₁₁H₁₈O₄Si₂	Molecular Weight:	270.429220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCWYPJIYQGUNRV-UHFFFAOYSA-N

207692-01-1

Phenylpropylmethylamine-d3 Hydrochloride (4 suppliers)

1246820-88-1

phenylpyrazol-4-ylamine hydrochloride (3 suppliers)

IUPAC Name: N-phenyl-1H-pyrazol-4-amine | CAS Registry Number: 916734-78-6
Synonyms: N-Phenyl-1H-pyrazol-4-amine, N-Phenyl-1H-pyrazole-4-amine, SCHEMBL2340966, ZINC82044187

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDFWQCLGGNIQTQ-UHFFFAOYSA-N

916734-78-6

Phenylpyridin-3-ylmethanol (7 suppliers)

IUPAC Name: phenyl(pyridin-3-yl)methanol | CAS Registry Number: 6270-47-9
Synonyms: phenyl-pyridin-3-ylmethanol, Oprea1_490094, phenyl(pyridin-3-yl)methanol, MLS000702222, alpha-Phenyl-3-pyridinemethanol, NSC35530, MolPort-003-808-577, AIDS020385, AIDS-020385, NSC36132, CID234839, SMR000224738

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRMUKAFNUZGGDX-UHFFFAOYSA-N

6270-47-9

PHENYLPYRIDYLMETHYL ACETATE (9 suppliers)

IUPAC Name: [phenyl(pyridin-2-yl)methyl] acetate | CAS Registry Number: 26483-64-7
Synonyms: NSC241100, AC1L7S1M, CTK4F7970, [phenyl(pyridin-2-yl)methyl] acetate, AG-E-83392, NSC-241100, Y5024, 2-Pyridineacetic acid, a-phenyl-, methyl ester, 74031-79-1

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJHLXSGPHIJHQC-UHFFFAOYSA-N

26483-64-7

Phenylpyropene A (4 suppliers)

IUPAC Name: [(1S,2S,5S,6R,7R,9S,10S,18R)-5,9-diacetyloxy-18-hydroxy-2,6,10-trimethyl-16-oxo-14-phenyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl acetate | CAS Registry Number: 189564-20-3
Synonyms: (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one, (3S)-3alpha,6alpha-Diacetoxy-4beta-(acetoxymethyl)-4,6aalpha,12balpha-trimethyl-9-phenyl-12alpha-hydroxy-1,3,4,4abeta,5,6,6a,12,12abeta,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one, [(1S,2S,5S,6R,7R,9S,10S,18R)-5,9-Diacetyloxy-18-hydroxy-2,6,10-trimethyl-16-oxo-14-phenyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl acetate

Molecular Formula:	C₃₂H₃₈O₁₀	Molecular Weight:	582.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QHPKCPGUVVWHPW-QQJWEHFTSA-N

189564-20-3

Phenylpyropene B (2 suppliers)

556013-83-3

Phenylpyropene C (2 suppliers)

419532-92-6

Phenylpyrrolidin-1-ylacetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 100390-49-6
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride, 2-phenyl-2-(pyrrolidin-1-yl)acetic acid hydrochloride, MLS000070943, AC1O7FJK, CHEMBL1366052, SCHEMBL15063253, CTK7I4218, YSRMMTTWXDLPCV-UHFFFAOYSA-N, AKOS015844238, AK518250, alpha-Phenyl-1-pyrrolidineacetic acid HCl, SMR000014781, TR-042772, Phenyl-pyrrolidin-1-yl-acetic acidhydrochloride, Z-2037, phenyl(pyrrolidin-1-yl)acetic acid hydrochloride, 2-phenyl-2-pyrrolidin-1-ylacetic acid hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSRMMTTWXDLPCV-UHFFFAOYSA-N

100390-49-6

Phenylpyruvic acid (14 suppliers)

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 156-06-9
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

156-06-9

Phenylpyruvic acid calcium salt (16 suppliers)

IUPAC Name: calcium 2-oxo-3-phenylpropanoate | CAS Registry Number: 51828-93-4
Synonyms: Calcium bis(3-phenylpyruvate), EINECS 257-455-5, 156-06-9

Molecular Formula:	C₁₈H₁₄CaO₆	Molecular Weight:	366.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

51828-93-4

PHENYLSELENIUM TRICHLORIDE (4 suppliers)

IUPAC Name: (trichloro-$l^{4}-selanyl)benzene | CAS Registry Number: 42572-42-9
Synonyms: AC1N9UXB, CTK4I6426, AG-F-51415

Molecular Formula:	C₆H₅Cl₃Se	Molecular Weight:	262.422900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMSNYYFZJWJFSV-UHFFFAOYSA-N

42572-42-9

Phenylseleno (1 supplier)

84065-55-4

Phenylselenol (11 suppliers)

IUPAC Name: $l^{1}-selanylbenzene | CAS Registry Number: 645-96-5
Synonyms: Benzeneselenol, Selenophenol, Benzene, selenyl-, 375152_ALDRICH, 12595_FLUKA, EINECS 211-457-2, CID6327608, TL8004598

Molecular Formula:	C₆H₅Se	Molecular Weight:	156.063900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWBHROUQJYHSOR-UHFFFAOYSA-N

645-96-5

Phenylselenozinc chloride (0 suppliers)

1111071-92-1

PHENYLSELENYL BROMIDE. (3 suppliers)

34837-53-3

PHENYLSELENYL IODIDE (5 suppliers)

IUPAC Name: molecular iodine;(phenyldiselanyl)benzene | CAS Registry Number: 59411-08-4
Synonyms: Diphenyl diselenide, compound with iodine (1:1)

Molecular Formula:	C₁₂H₁₀I₂Se₂	Molecular Weight:	565.936740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLWGFAMYQSGGGE-UHFFFAOYSA-N

59411-08-4

PHENYLSERINE (4 suppliers)

IUPAC Name: (2S)-2-anilino-3-hydroxypropanoic acid | CAS Registry Number: 50897-27-3
Synonyms: SCHEMBL344919

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CXIYBDIJKQJUMN-QMMMGPOBSA-N

50897-27-3

Phenylsilane (14 suppliers)

IUPAC Name: phenylsilicon | CAS Registry Number: 694-53-1
Synonyms: Benzene, silyl-, Silylbenzene, SILANE, PHENYL-, Fenylsilan [Czech], Phenylsilane, silyl-, 335150_ALDRICH, 79174_FLUKA, EINECS 211-772-5, NSC 179699, NSC179699, LS-145232, TL8004869, InChI=1/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H

Molecular Formula:	C₆H₅Si	Molecular Weight:	105.189400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJWOWXZSFTXJEX-UHFFFAOYSA-N

694-53-1

Phenylsilane-d3 (4 suppliers)

18164-03-9

PHENYLSILANETRIOL (5 suppliers)

IUPAC Name: trihydroxy(phenyl)silane | CAS Registry Number: 3047-74-3
Synonyms: Phenylsilanetriol, CID76446, EINECS 221-257-7

Molecular Formula:	C₆H₈O₃Si	Molecular Weight:	156.211420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCVNATXRSJMIDT-UHFFFAOYSA-N

3047-74-3

PHENYLSILATRANE (5 suppliers)

IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 2097-19-0
Synonyms: Fenylsilatran, 1-Phenylsilatrane, Silatrane, phenyl-, 1-Fenylosilatranu, Fenylsilatran [Czech], 1-Fenylosilatranu [Polish], HSDB 6334, EINECS 218-263-7, MolPort-001-789-558, CID16416, BAS 01183760, LS-157537, Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, phenyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-phenyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-phenyl-, 1-Phenyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₁₇NO₃Si	Molecular Weight:	251.353780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJOIPPSHQCEBDH-UHFFFAOYSA-N

2097-19-0

PHENYLSILOXANE, ETHOXY HYDROXY (5 suppliers)

IUPAC Name: (ethoxy-hydroxy-phenylsilyl)oxysilicon | CAS Registry Number: 70955-49-6
Synonyms: SILOXANESANDSILICONES,ETHOXYHYDROXYPHENYL

Molecular Formula:	C₈H₁₁O₃Si₂	Molecular Weight:	211.342140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUIHOZBNBKTYGJ-UHFFFAOYSA-N

70955-49-6

Phenylsilsesquioxane (1 supplier)

157374-41-9

PHENYLSILSESQUIOXANES, HYDROGEN-TERMINATED (4 suppliers)

68952-30-7

PHENYLSONIC ACID (0 suppliers)

1998-05-5

PHENYLSTANNANE (3 suppliers)

IUPAC Name: cyclohexa-2,4-dien-1-yltin | CAS Registry Number: 2406-68-0
Synonyms: Phenyltin, Monophenyltin, Phenylstannane, Stannane, phenyl-, CID6335496, C063613, 21707-93-7

Molecular Formula:	C₆H₇Sn	Molecular Weight:	197.829780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDWJZEXJARCHAT-UHFFFAOYSA-N

2406-68-0

Phenylsuccinic Acid (24 suppliers)

IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

635-51-8

Phenylsuccinic anhydride (11 suppliers)

IUPAC Name: 3-phenyloxolane-2,5-dione | CAS Registry Number: 1131-15-3
Synonyms: Monophenyl succinic anhydride, 416622_ALDRICH, CID136911, T5421496

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDFKMLFDDYWABF-UHFFFAOYSA-N

1131-15-3

PHENYLSUCCINONITRILE (6 suppliers)

IUPAC Name: 2-phenylbutanedinitrile | CAS Registry Number: 13706-68-8
Synonyms: Phenylsuccinonitrile, 2-Phenylsuccinonitrile, 2-phenylbutanedinitrile, MolPort-002-501-768, STK069572, CID139554, ZINC01509374, FR-0829

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PERNOSOTUDEXCY-UHFFFAOYSA-N

13706-68-8

PHENYLSULFAMIDE (8 suppliers)

IUPAC Name: (sulfamoylamino)benzene | CAS Registry Number: 15959-53-2
Synonyms: phenylsulfamide, Sulfamide, phenyl-, N-phenylsulfamide, (Sulfamoylamino)Benzene, AGN-PC-00PPFK, SureCN253104, CHEMBL168514, CTK0E6878, CHEBI:380755, DNC006644, AG-E-08949, 79499-EP2305695A2, 79499-EP2305696A2, 79499-EP2305697A2, 79499-EP2305698A2

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEVUYWTZRXOMSI-UHFFFAOYSA-N

15959-53-2

PHENYLSULFAMYL AZIDE (1 supplier)

IUPAC Name: 9-(1-hydroxyethyl)-10,11b-dimethyl-1,2,3,4,4a,5,6,6a,6b,7,8,10a,11,11a-tetradecahydrobenzo[a]fluoren-3-ol | CAS Registry Number: 89714-84-1
Synonyms: NSC63995, AC1L6LIN, CTK5G3423, NSC-63995, AG-K-21996, 9-(1-hydroxyethyl)-10,11b-dimethyl-1,2,3,4,4a,5,6,6a,6b,7,8,10a,11,11a-tetradecahydrobenzo[a]fluoren-3-ol, 9-(1-hydroxyethyl)-10,11b-dimethyl-2,3,4,4a,5,6,6a,6b,7,8,10a,11,11a,11b-tetradecahydro-1h-benzo[a]fluoren-3-ol

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSSGDUVIZMUPCF-UHFFFAOYSA-N

89714-84-1

PHENYLSULFANILIC ACIDBARIUMSALT (3 suppliers)

6111-24-1

Phenylsulfanyl(dipropyl)borane (0 suppliers)

IUPAC Name: phenylsulfanyl(dipropyl)borane | CAS Registry Number: 4443-46-3
Synonyms: Borinic acid, dipropylthio-, phenyl ester, AC1L3CEA, AGN-PC-0JMQ00, phenylsulfanyl(dipropyl)borane, (phenylsulfanyl)(dipropyl)borane

Molecular Formula:	C₁₂H₁₉BS	Molecular Weight:	206.155260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRAUCQCSUUFDPP-UHFFFAOYSA-N

4443-46-3

PHENYLSULFANYL-PHENYLSULFANYLCARBOTHIOYLDISULFANYL-METHANETHIONE (3 suppliers)

IUPAC Name: phenylsulfanyl-(phenylsulfanylcarbothioyldisulfanyl)methanethione | CAS Registry Number: 73505-23-4
Synonyms: NSC318147, CID330313

Molecular Formula:	C₁₄H₁₀S₆	Molecular Weight:	370.619200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNWZCTLPVYVRGS-UHFFFAOYSA-N

73505-23-4

Phenylsulfanylgermane (0 suppliers)

IUPAC Name: phenylsulfanylgermane | CAS Registry Number: 21737-95-1
Synonyms: CTK0J7189

Molecular Formula:	C₆H₈GeS	Molecular Weight:	184.832720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOIXIAQXWHOMSE-UHFFFAOYSA-N

21737-95-1

PHENYLSULFATE (8 suppliers)

IUPAC Name: phenyl hydrogen sulfate | CAS Registry Number: 937-34-8
Synonyms: Phenylsulfate, aryl sulfate, Phenol sulfate, phenyl hydrogen sulfate, Sulfuric acid, monophenyl ester, CHEBI:27905, 1733-88-6 (potassium salt), CID74426, C00850, C02180

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTYRPMDGLDAWRQ-UHFFFAOYSA-N

937-34-8

Phenylsulfinyl (1 supplier)

66729-81-5

PHENYLSULFINYLACETIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-(benzenesulfinyl)acetate | CAS Registry Number: 54882-04-1
Synonyms: Ethyl Phenylsulfinylacetate, Phenylsulfinylacetic Acid Ethyl Ester, ACMC-1ATT0, SureCN4908868, CTK5A2719, ANW-32205, AKOS009157537, AG-F-91485, P1135, I14-100332

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVVJMTVECSPOGD-UHFFFAOYSA-N

54882-04-1

PHENYLSULFONIC ACID (4 suppliers)

90-11-3

Phenylsulfonyl (1 supplier)

IUPAC Name: 5-sulfonylcyclohexa-1,3-diene | CAS Registry Number: 34014-44-3
Synonyms: Benzene,sulfonyl-, SCHEMBL1023491

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTILWYBQQRECER-UHFFFAOYSA-N

34014-44-3

PHENYLSULFONYL CYANIDE (5 suppliers)

IUPAC Name: benzenesulfonylformonitrile | CAS Registry Number: 24224-99-5
Synonyms: Benzenesulfonyl cyanide, Phenylsulfonyl cyanide, ACMC-1CKLV, 94579_ALDRICH, 94579_FLUKA, CTK0J9836, AM20030434

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.185100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKEVYOIDTOPARM-UHFFFAOYSA-N

24224-99-5

PHENYLSULFONYL KETENETHIOACETAL (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 58092-40-3
Synonyms: PS Kta, Phenylsulfonyl ketenethioacetal, MolPort-002-888-047, CID194051, STL015003, ZINC02582185, MS-6034, 2-Propenenitrile, 3,3-bis(methylthio)-2-(phenylsulfonyl)-, 3,3-bis(methylsulfanyl)-2-(phenylsulfonyl)prop-2-enenitrile

Molecular Formula:	C₁₁H₁₁NO₂S₃	Molecular Weight:	285.405540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPQOZAHGIFBSU-UHFFFAOYSA-N

58092-40-3

Phenylsulfonyl)-1H-indole-2-carbaldehyde (8 suppliers)

IUPAC Name: 1-(benzenesulfonyl)indole-2-carbaldehyde | CAS Registry Number: 80360-23-2
Synonyms: 1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde, AG-H-22970, 1-(benzenesulfonyl)indole-2-carbaldehyde, 1-(Phenylsulphonyl)-1H-indole-2-carboxaldehyde, 1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXALDEHYDE, ZINC00158576, AC1MCQT4, CHEMBL366373, CTK5E7708, MolPort-000-142-249, AKOS016009502, AG-A-15929, CC03304, PB34050, RP06680, AK111475, KB-87281, FT-0605855, Y4132, 2-FORMYL-1-(PHENYLSULFONYL)-1H-INDOLE

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWVOBVXBWUGTTO-UHFFFAOYSA-N

80360-23-2

Phenylsulfonyl, 4-methoxy- (1 supplier)

40355-82-6

Phenylsulfonyl, 4-methyl- (1 supplier)

19646-38-9

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