PHENYLPROPANOIC ACID,BETA-AMINO-4-ETHOXY-,(BETAR)-,PHENYLPROPANOIC ACID,BETA-AMINO-4-ETHYL-,ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : P

33751 to 33800 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLPROPANOIC ACID,BETA-AMINO-4-ETHOXY-,(BETAR)- (3 suppliers)

712321-10-3

PHENYLPROPANOIC ACID,BETA-AMINO-4-ETHYL-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 3-amino-3-(4-ethylphenyl)propanoate | CAS Registry Number: 750567-12-5
Synonyms: 3-Amino-3-(4-ethyl-phenyl)-propionic acid ethyl ester, Ethyl 3-amino-3-(4-ethylphenyl)propanoate, AC1NMQQH, Oprea1_652280, CTK6F8310, MolPort-000-000-737, BBL020422, MFCD03839217, STK134389, AKOS005403982, A57362

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOPLLJBWBSWFTJ-UHFFFAOYSA-N

750567-12-5

PHENYLPROPANOIC ACID,BETA-AMINO-4-FLUORO-2,6-DIMETHYL- (2 suppliers)

773124-11-1

PHENYLPROPANOIC ACID,BETA-AMINO-4-METHOXY-2-METHYL- (2 suppliers)

773126-16-2

PHENYLPROPANOIC ACID,BETA-AMINO-5-ETHYL-2-METHOXY- (2 suppliers)

412925-43-0

PHENYLPROPANOIC ACID,BETA-HYDROXY-2-METHYL-,ETHYL ESTER,(BETAS)- (2 suppliers)

IUPAC Name: ethyl (3S)-3-hydroxy-3-(2-methylphenyl)propanoate | CAS Registry Number: 820976-83-8
Synonyms: AKOS027417204, AK463614, (S)-Ethyl 3-hydroxy-3-(o-tolyl)propanoate, (S)-beta-Hydroxy-2-methylbenzenepropionic acid ethyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROEXEQUWIZEEDC-NSHDSACASA-N

820976-83-8

PHENYLPROPANOIC ACID,BETA-HYDROXY-2-METHYL-A-OXO-,ETHYL ESTER (2 suppliers)

811467-22-8

Phenylpropanol EHG (0 suppliers)

PHENYLPROPANOLAMINE 98% (0 suppliers)

14838-15-1

PHENYLPROPANOLAMINE BITARTRATE (5 suppliers)

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67244-90-0
Synonyms: Phenylpropanolamine bitartrate, UNII-B48FTC099P, CID62941, EINECS 257-208-1, EINECS 266-617-4, (R*,S*)-(+/-)-alpha-(1-Aminoethyl)benzenemethanol bitartrate, (R*,S*)-(1)-beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, (R-(R*,S*))-beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, 51442-15-0

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NCHHVLCKEUNWNJ-HHJRAVAGSA-N

67244-90-0

Phenylpropanolamine Hcl Pellets (1 supplier)

Phenylpropanolamine HCL SR Pellets (0 suppliers)

Phenylpropanolamine Hydrochloride (12 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 3198-15-0
Synonyms: l-Norephedrine hydrochloride, C9H13NO.HCl, (-)-Norephedrine hydrochloride, SPECTRUM1500484, D-(-)-Norephedrine hydrochloride, l-Phenylpropanolamine hydrochloride, Norephedrine, hydrochloride, (-)-, EINECS 221-702-5, (-)-Norpseudoephedrine hydrochloride, Norephedrine hydrochloride, (-)-, NSC 24522, 1R,2S-(-)-Norephedrine hydrochloride, Norpseudoephedrine, hydrochloride, (-)-, LS-97289, LS-97465, (1R,2R)-(-)-Norpseudoephedrine hydrochloride, norpseudoephedrine hydrochloride, (R-(R*,R*))-isomer, (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-, hydrochloride, (R-(R*,R*))-, Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaR)-

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-KUSKTZOESA-N

3198-15-0

Phenylpropanolamine-d5 (3 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-ol | CAS Registry Number: 1217613-87-0
Synonyms: Propadrine-d5, Phenyl-d5-propanolamine, PPA-d5, dl-Phenylpropanolamine-d5, (+/-)-Norephedrine-d5, (+/-)-Phenylpropanolamine-d5, CTK8G2377, erythro-2-Amino-1-(phenyl-d5)-1-propanol, (|AS)-rel-|A-[(1R)-1-Aminoethyl]benzene-d5-methanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	156.236429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-DSOHZPJJSA-N

1217613-87-0

PHENYLPROPANOLAMINEHCL (2 suppliers)

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 4345-16-8
Synonyms: Hydriatine, Monydrin, Mucorama, Naldecon, Obestat, Nobese, Adiposettin, Codamine, Decolgen, Demilets, Dimetapp, Hycomine, Triaminic, Demazin, Endecon, Sinubid, Contac, Ornade, Drize, Entex

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-PRCZDLBKSA-N

4345-16-8

Phenylpropargyl aldehyde acetal (1 supplier)

55444-42-3

Phenylpropargylaldehyde (15 suppliers)

IUPAC Name: 3-phenylprop-2-ynal | CAS Registry Number: 2579-22-8
Synonyms: Phenylpropynal, 3-Phenylpropynal, Phenylpropiolaldehyde, 3-Phenyl-2-propynal, 2-Propynal, 3-phenyl-, Benzenepropiolaldehyde, Phenylpropargyl aldehyde, 3-phenylprop-2-ynal, Phenylacetylenecarboxaldehyde, Propiolaldehyde, phenyl-, P31000_ALDRICH, Propiolaldehyde, phenyl- (8CI), NSC47568, EINECS 219-942-0, NSC 47568, AI3-33277, InChI=1/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8

Molecular Formula:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDASOVSVRKONFS-UHFFFAOYSA-N

2579-22-8

Phenylpropiolaldehyde Diethyl Acetal (14 suppliers)

IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene | CAS Registry Number: 6142-95-6
Synonyms: 3-Phenylpropynal diethyl acetal, 131458_ALDRICH, Benzene, (3,3-diethoxy-1-propynyl)-, Dehydrocinnamaldehyde-diethylacetal, Propiolaldehyde, phenyl-, diethyl acetal, 3,3-diethoxy-prop-1-ynyl-benzene, Phenylpropargyl aldehyde diethyl acetal, CID64818, NSC66194, ZERO/008842, EINECS 228-143-6, ZINC00388206, Phenylpropiolic aldehyde diethyl acetal, Phenylpropylargylaldehyde-diethyl acetyl, S01-0387, InChI=1/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTEGZYXCDQFSBZ-UHFFFAOYSA-N

6142-95-6

Phenylpropiolic acid (19 suppliers)

IUPAC Name: 3-phenylprop-2-ynoic acid | CAS Registry Number: 637-44-5
Synonyms: Phenylpropynoic acid, 3-Phenylpropiolic acid, 3-Phenylpropynoic acid, Phenylacetylenecarboxylic acid, Propiolic acid, phenyl-, 3-Phenyl-2-propynoic acid, Propiolic acid, 3-phenyl-, 3-phenylprop-2-ynoic acid, 2-Propynoic acid, 3-phenyl-, P31205_ALDRICH, Phenylacetylene monocarboxylic acid, 78982_FLUKA, Propiolic acid, phenyl- (8CI), ALBB-000973, NSC13669, EINECS 211-285-8, NSC 13669, AI3-17875, ST5208978, TL8004472

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNERWVPQCYSMLC-UHFFFAOYSA-N

637-44-5

PHENYLPROPIONYL-COENZYME A (3 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 (7 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 (7 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 (15 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

Phenylpropyl Isobutyrate, 3-0 (1 supplier)

PHENYLPROPYLACRYLATE (1 supplier)

PHENYLPROPYLDIMETHYLSILYLOXYSILICATE (4 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 (10 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

PHENYLPYRIDYL KETOXIME(SYM FORM) (1 supplier)

PHENYLPYRIDYLMETHYL ACETATE (10 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 (1 supplier)

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 (17 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 (20 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 (5 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 (0 suppliers)

84065-55-4

Phenylselenol (15 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 (6 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 (21 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 (3 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 (4 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 (0 suppliers)

157374-41-9

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