PHENYL-PYRIDIN-2-YL KETOXIME,Phenyl-pyridin-2-yl-methanone Suppliers & Manufacturers

CHEMICAL products beginning with : P

32451 to 32500 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYL-PYRIDIN-2-YL KETOXIME (5 suppliers)

IUPAC Name: (NE)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine | CAS Registry Number: 14178-31-5
Synonyms: 2-Benzoylpyridine ketoxime, Phenyl 2-pyridyl ketoxime, Phenylpyridylketoxime, 1826-28-4, Phenyl(pyridin-2-yl)methanone oxime, Phenyl 2-pyridyl ketoxime, 98%, Phenyl 2-pyridyl ketone oxime, MFCD00006310, Phenyl2-pyridylketoxime, 2-Benzoylpyridiine ketoxime, Methanone, phenyl-2-pyridinyl-, oxime, NSC 53389, (E)-phenyl(pyridin-2-yl)methanone oxime, EINECS 217-374-8, AC1NS8TO, AC1NU9CK, AC1NT9M0, DTXSID5062003, SCHEMBL11768655, (Z)-2-Pyridylphenyl ketone oxime

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSJDEVMJZLLAHS-WYMLVPIESA-N

14178-31-5

Phenyl-pyridin-2-yl-methanone (0 suppliers)

phenyl-pyridin-2-ylsulfanyl-methanone (2 suppliers)

IUPAC Name: S-pyridin-2-yl benzenecarbothioate | CAS Registry Number: 10002-30-9
Synonyms: s-pyridin-2-yl benzenecarbothioate, ST50982355, NSC98843, AC1Q68UD, phenyl 2-pyridylthio ketone, AC1L6B08, CTK0I2525, S-(2-pyridinyl) benzenecarbothioate, AR-1L5589, NSC-98843, ZINC13284215, AG-J-35051, MCULE-9718351151

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOAHHQOWYHAPIH-UHFFFAOYSA-N

10002-30-9

Phenyl-pyridin-3-ylmethyl-amine (1 supplier)

Phenyl-pyridin-4-ylmethyl-amine (4 suppliers)

PHENYL-PYRROLIDIN-1-YL-ACETIC ACID (12 suppliers)

IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 100390-48-5
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid, BAS 07870482, 2-phenyl-2-(pyrrolidin-1-yl)acetic acid, Phenylpyrrolidin-1-ylacetic Acid, 1-Pyrrolidineaceticacid, a-phenyl-, ST090137, 2-phenyl-2-pyrrolidinylacetic acid, ACMC-20en5j, AC1LDCV5, SureCN2227113, AC1Q71S5, CTK3J8893, MolPort-000-163-066, HMS1692N13, phenyl(pyrrolidin-1-yl)acetic acid, phenyl-pyrrolidin-1-yl-acetyl acid, |A-Phenyl-1-pyrrolidineacetic Acid, SBB011111, AKOS000303446, 2-phenyl-2-pyrrolidin-1-ylacetic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYOZIYFGQLGJFY-UHFFFAOYSA-N

100390-48-5

Phenyl-pyrrolidin-1-yl-acetic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-phenyl-2-pyrrolidin-1-ylacetate | CAS Registry Number: 22083-21-2
Synonyms: AC1MT26Q, SureCN2550556, CTK8H6470, ethyl 2-phenyl-2-pyrrolidin-1-ylacetate, PHENYL-PYRROLIDIN-1-YL-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRKVSODCYOELNX-UHFFFAOYSA-N

22083-21-2

Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride (0 suppliers)

PHENYL-PYRROLIDIN-3-YL-AMINE (1 supplier)

PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-BOC-4-) (12 suppliers)

IUPAC Name: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 96314-29-3
Synonyms: (2S,4S)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid, AC1MBSIS, (2S,4S)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid, SureCN2239296, CTK7G2479, ANW-40804, AKOS015836490, AKOS015893123, AG-B-16303, AG-H-95185, AK115304, KB-206823, FT-0679860, B-1648, I04-1919, Boc-(2S,4S)-4-phenyl-pyrrolidine-2-carboxylic acid, (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAQDIQHICLYKH-OLZOCXBDSA-N

96314-29-3

PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-FMOC-4-) (11 suppliers)

IUPAC Name: (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 269078-71-9
Synonyms: 215190-21-9, (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-phenylpyrrolidine-2-carboxylic acid, AC1MBSW0, SureCN799703, CTK4E7030, MolPort-003-725-448, ANW-24479, AKOS015837355, AKOS015999247, AG-E-57704, AK-91505, BD229920, KB-206851, Fmoc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylic acid, (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, (2S,5R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-phenylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,5R)-, RARECHEM EM WB 0187;(2S,5R)-FMOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID;FMOC-(2S,5R)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEEBFSSXASHKSF-RPWUZVMVSA-N

269078-71-9

PHENYL-SEPHAROSE (2 suppliers)

71822-39-4

PHENYL-SS-D-GLUCURONIDE (13 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 17685-05-1
Synonyms: Phenylglucuronide, CID87235, EINECS 241-666-4, Phenyl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₁₂H₁₄O₇	Molecular Weight:	270.235360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVHAUDNUGBNUDZ-GOVZDWNOSA-N

17685-05-1

Phenyl-sulfonium Chloride (5 suppliers)

IUPAC Name: phenylsulfanium;chloride | CAS Registry Number: 643767-79-7
Synonyms: PHENYL-SULFONIUM CHLORIDE, SCHEMBL1999456, FT-0673835

Molecular Formula:	C₆H₇ClS	Molecular Weight:	146.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVXXTYYBNQKGKT-UHFFFAOYSA-N

643767-79-7

phenyl-tert-butyl-diazene (1 supplier)

IUPAC Name: tert-butyl(phenyl)diazene | CAS Registry Number: 34000-48-1
Synonyms: Diazene, tert-butyl-phenyl, Diazene,(1,1-dimethylethyl)phenyl-, 1775-83-3, tert-butyl(phenyl)diazene, AC1L3A4I, SureCN10415823, SureCN10415824, CTK1C4443, (E)-1-tert-butyl-2-phenyldiazene, InChI=1/C10H14N2/c1-10(2,3)12-11-9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDIGAIASAKXTON-UHFFFAOYSA-N

34000-48-1

PHENYL-TERT-BUTYLETHER (13 suppliers)

IUPAC Name: (2-methylpropan-2-yl)oxybenzene | CAS Registry Number: 6669-13-2
Synonyms: tert-Butoxybenzene, Ether, tert-butyl phenyl, tert-Butyl phenyl ether, Benzene, (1,1-dimethylethoxy)-, (1,1-Dimethylethoxy)benzene, MolPort-000-219-453, CID81179, NSC78717, ZINC01718954, S01-0357, InChI=1/C10H14O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKZBZPLRKCVLI-UHFFFAOYSA-N

6669-13-2

Phenyl-tetrazol-1-yl-acetic acid (0 suppliers)

phenyl-trimethylsilyl-methanone (4 suppliers)

IUPAC Name: phenyl(trimethylsilyl)methanone | CAS Registry Number: 5908-41-8
Synonyms: Silane,benzoyltrimethyl-, Silane, benzoyltrimethyl-, SureCN1260743, phenyl(trimethylsilyl)methanone, AC1L3D84

Molecular Formula:	C₁₀H₁₄OSi	Molecular Weight:	178.303060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPBNYMAKNNPDA-UHFFFAOYSA-N

5908-41-8

Phenyl[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 481-64-1
Synonyms: AGN-PC-0AAHBQ, methyl (2E)-2-[3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXQKSBAGVQMQSN-UHFFFAOYSA-N

481-64-1

PHENYL[(2S,3R)-3-PHENYLOXIRAN-2-YL]METHANONE (7 suppliers)

IUPAC Name: 3-(benzylamino)propanenitrile;hydrochloride | CAS Registry Number: 877-97-4
Synonyms: 3-(BENZYLAMINO)PROPANENITRILE HYDROCHLORIDE, 3-[benzylamino]propanenitrile, chloride, ARONIS023415, CTK7D0319, MolPort-000-731-880, NSC81642, NSC-81642, SBB080384, AKOS005110949, AG-A-53535, MCULE-7104754395, ST45052907

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTBMQOAEVMQIEW-UHFFFAOYSA-N

877-97-4

phenyl[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]methanone (1 supplier)

2098010-95-6

phenyl[(phenylcarbamoyl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-phenyl-2-(phenylcarbamoyloxy)acetic acid | CAS Registry Number: 92554-04-6
Synonyms: NSC52933, AC1L6BCU, SureCN9055691, CTK5H1386, NSC-52933, AG-J-61247, 2-phenyl-2-(phenylcarbamoyloxy)acetic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBJCPYAEEVIRQP-UHFFFAOYSA-N

92554-04-6

PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID (1 supplier)

Phenyl[(thien-2-ylsulfonyl)amino]acetic acid (2 suppliers)

Phenyl[1-(1-phenylvinyl)pyridinium-4-yl]methanone bromide (0 suppliers)

phenyl[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1) (0 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-phenyl-2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 19080-52-5
Synonyms: AC1Q4PLP, AC1L4LT1, CA008480, LS-11125, (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-phenyl-2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid, Acetic acid, (3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)phenyl-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₂₅H₃₂I₃N₃O₁₀	Molecular Weight:	915.255 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ZQODHJKAKFHFRA-WZTVWXICSA-N

19080-52-5

PHENYL[2-(1H-PYRROL-1-YL)PHENYL]METHANONE (3 suppliers)

IUPAC Name: phenyl-(2-pyrrol-1-ylphenyl)methanone | CAS Registry Number: 63477-89-4
Synonyms: 1-(2-benzoylphenyl)-1H-pyrrole, phenyl[2-(1H-pyrrol-1-yl)phenyl]methanone, phenyl-(2-pyrrol-1-ylphenyl)methanone, Bionet2_001420, SCHEMBL11766314, HMS1368A12, ZINC1390632, AKOS005092150, MCULE-3591924447, 4W-0876, SR-01000473570, SR-01000473570-1

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLCSDWSOHXREBD-UHFFFAOYSA-N

63477-89-4

Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1169986-27-9
Synonyms: phenyl[2-(trifluoromethyl)-1H-1,3-benzodiazol-6-yl]methanamine hydrochloride, phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanamine;hydrochloride, Phenyl(2-(trifluoromethyl)-1h-benzo[d]imidazol-6-yl)methanamine hydrochloride, 939758-10-8, CS-0247016, EN300-27092

Molecular Formula:	C₁₅H₁₃ClF₃N₃	Molecular Weight:	327.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKRPDBLOUDOUCZ-UHFFFAOYSA-N

1169986-27-9

PHENYL[2-(TRIMETHYLSILYL)PHENYL]IODONIUM TRIFLATE (11 suppliers)

IUPAC Name: phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 164594-13-2
Synonyms: Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ACMC-209drj, CTK0H0895, ANW-22109, AKOS015853046, AG-E-14358

Molecular Formula:	C₁₆H₁₈F₃IO₃SSi	Molecular Weight:	502.362500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSCTXOAWWNOUFK-UHFFFAOYSA-M

164594-13-2

PHENYL[2-PHENYL-5-(SULFANYLMETHYL)-2,3,3A,6A-TETRAHYDROFURO[2,3-D]ISOX AZOL-3-YL]METHANONE (2 suppliers)

IUPAC Name: phenyl-[2-phenyl-5-(sulfanylmethyl)-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl]methanone | CAS Registry Number: 77541-42-5
Synonyms: AC1LBCFM, CTK8A8809, FRTRTHNEYVVPPR-UHFFFAOYSA-N, 3-Phenyl-4-benzoyl-7-mercaptomethyl-2,6-dioxa-3-azabicyclo[3.3.0]-7-octene, Phenyl[2-phenyl-5- -2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone, Phenyl[2-phenyl-5-(sulfanylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone, phenyl-[2-phenyl-5-(sulfanylmethyl)-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl]methanone, Phenyl[2-phenyl-5-(sulfanylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone #

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRTRTHNEYVVPPR-UHFFFAOYSA-N

77541-42-5

PHENYL[2-PHENYLTHIO)PHENYL]CARBAMATE (8 suppliers)

IUPAC Name: phenyl N-(2-phenylsulfanylphenyl)carbamate | CAS Registry Number: 111974-73-3
Synonyms: SureCN9028, AGN-PC-004EXO, CTK7G8075, ZINC22008763, AG-B-42802, phenyl 2-(phenylthio)-phenyl carbamate, KB-81659, PHENYL 2-(PHENYLTHIO)PHENYLCARBAMATE, Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester

Molecular Formula:	C₁₉H₁₅NO₂S	Molecular Weight:	321.392900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWULFEHVLSQUBD-UHFFFAOYSA-N

111974-73-3

PHENYL[3-({[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}METHYL)-1-BENZOFURAN-2-YL]METHANONE (3 suppliers)

IUPAC Name: phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfanylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 866017-28-9
Synonyms: phenyl[3-({[3-(trifluoromethyl)benzyl]sulfanyl}methyl)-1-benzofuran-2-yl]methanone, 2-benzoyl-3-[({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)methyl]-1-benzofuran, ZINC8857021, AKOS005089657, 4J-523S, MCULE-7732911175, phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfanylmethyl]-1-benzofuran-2-yl]methanone

Molecular Formula:	C₂₄H₁₇F₃O₂S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXCFYTMABYDGBB-UHFFFAOYSA-N

866017-28-9

PHENYL[3-({[3-(TRIFLUOROMETHYL)BENZYL]SULFINYL}METHYL)-1-BENZOFURAN-2-YL]METHANONE (1 supplier)

IUPAC Name: phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfinylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 955976-32-6
Synonyms: phenyl[3-({[3-(trifluoromethyl)benzyl]sulfinyl}methyl)-1-benzofuran-2-yl]methanone, phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfinylmethyl]-1-benzofuran-2-yl]methanone, 2-benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran, AKOS005090024, 4J-592S

Molecular Formula:	C₂₄H₁₇F₃O₃S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSQDJHDSILHETH-UHFFFAOYSA-N

955976-32-6

Phenyl[3-(piperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl acetate (1 supplier)

IUPAC Name: [phenyl-(3-piperidin-4-yl-1,2,4-oxadiazol-5-yl)methyl] acetate | CAS Registry Number: 1354954-43-0
Synonyms: phenyl[3-(piperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl acetate, AKOS033223750, MCULE-6341369955, Z1272096626

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTIFIXAOCRLHHS-UHFFFAOYSA-N

1354954-43-0

PHENYL[3-CHLORO-4-(FLUOROSULFONYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1-hydroxybutan-2-yl)urea | CAS Registry Number: 87919-31-1
Synonyms: T6120847, 1-(3,4-dichlorophenyl)-3-(1-hydroxybutan-2-yl)urea, AC1Q2SHH, AC1L4IU6, CTK5F9148, MolPort-001-802-941, AKOS005832900, AG-J-15791, MCULE-6019246119, Urea,N-(3,4-dichlorophenyl)-N'-[1-(hydroxymethyl)propyl]-

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₂	Molecular Weight:	277.147060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GEVRJSPEBQQIDR-UHFFFAOYSA-N

87919-31-1

phenyl[4-(4-pyridinyl)-2-thiazolyl]Methanone (0 suppliers)

IUPAC Name: phenyl-(4-pyridin-4-yl-1,3-thiazol-2-yl)methanone | CAS Registry Number: 103317-22-2
Synonyms: SCHEMBL10664828, IMAQCQMTUQRZKA-UHFFFAOYSA-N, AKOS012651509, 1-phenyl-1-[4-(4-pyridyl)-2-thiazolyl]methanone

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMAQCQMTUQRZKA-UHFFFAOYSA-N

103317-22-2

Phenyl[4-(4-Quinazolinyl)-1-Piperazinyl]Methanone (3 suppliers)

IUPAC Name: phenyl-(4-quinazolin-4-ylpiperazin-1-yl)methanone | CAS Registry Number: 1053655-62-1
Synonyms: Phenyl-(4-quinazolin-4-yl-piperazin-1-yl)-methanone, CTK7F8375, MolPort-006-717-201, ZINC30677819, AKOS005255293, MCULE-9591984317, DB-059339, TR-039027, phenyl[4-(4-quinazolinyl)-1-piperazinyl]Methanone, T6967770

Molecular Formula:	C₁₉H₁₈N₄O	Molecular Weight:	318.372420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLYXJUQVSOBEPM-UHFFFAOYSA-N

1053655-62-1

Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate (7 suppliers)

IUPAC Name: phenyl-(4-trimethylsilylthiophen-3-yl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 175224-35-8

Molecular Formula:	C₁₄H₁₆F₃IO₃S₂Si	Molecular Weight:	508.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHFCCIBUNHGRTM-UHFFFAOYSA-M

175224-35-8

Phenyl[4-(Trimethylsilyl)Thiophen-3-Yl]Iodoniumtrifluoromethanesulfonate (4 suppliers)

188363-61-3

Phenyl[5-(dimethylamino)-1-naphtylsulfonyl] ether (2 suppliers)

IUPAC Name: [5-(dimethylamino)-2-phenylnaphthalen-1-yl]sulfonyl 5-(dimethylamino)-2-phenylnaphthalene-1-sulfonate | CAS Registry Number: 55837-12-2
Synonyms: Phenyl[5- -1-naphtylsulfonyl]ether

Molecular Formula:	C₃₆H₃₂N₂O₅S₂	Molecular Weight:	636.779680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBGVDSJYVKZWKU-UHFFFAOYSA-N

55837-12-2

PHENYL[5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-1-YL]METHANONE (1 supplier)

IUPAC Name: phenyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone | CAS Registry Number: 439108-41-5
Synonyms: phenyl[5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl]methanone, phenyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone, ZINC1390045, MFCD02661735, AKOS015992805, 4R-0609, 1-benzoyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKXLKUAYCREIJL-UHFFFAOYSA-N

439108-41-5

phenyl[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone (0 suppliers)

IUPAC Name: phenyl-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone | CAS Registry Number: 1167623-27-9
Synonyms: phenyl[6-(1h-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone, SCHEMBL1728461, DA-47656

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIFDBGJPBYCIBL-UHFFFAOYSA-N

1167623-27-9

Phenyl] Diphenylphosphine,1 (4 suppliers)

IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylphosphane | CAS Registry Number: 462996-04-9
Synonyms: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl] diphenylphosphine, Diphenyl[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine, ACMC-20apdr, AGN-PC-008SWA, 07026_ALDRICH, 07026_FLUKA, CTK8C6255, [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylphosphane

Molecular Formula:	C₂₈H₁₈F₁₇P	Molecular Weight:	708.389136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: UPXCRVHPPXSSDG-UHFFFAOYSA-N

462996-04-9

phenyl] ethyl] (3 suppliers)

IUPAC Name: 2-[[4-[2-[4-[1,1-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 115254-47-2
Synonyms: SCHEMBL30725, 2-[4-(Oxiranylmethoxy)phenyl]-2-[4-[1,1-bis[4-(oxiranylmethoxy)phenyl]ethyl]phenyl]propane, 1004979-28-5, Oxirane, 2,2'-((1-(4-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)phenyl)ethylidene)bis(4,1-phenyleneoxymethylene))bis-

Molecular Formula:	C₃₈H₄₀O₆	Molecular Weight:	592.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVPNSPVSCKWFEU-UHFFFAOYSA-N

115254-47-2

phenyl]-.alpha.-(2,2-dimethyl-1-oxopropyl)-2,4-dioxo- (1 supplier)

256367-16-5

phenyl]-[1,1'-biphenyl]-4,4'-diamine (1 supplier)

142621-12-3

phenyl]-1-methylethyl]phenoxy]ethyl ester (1 supplier)

161220-86-6

phenyl][4-(methylamino)phenyl]methylene]-2,5-Cyclohexadi (1 supplier)

63428-00-2

phenyl]azo]-6-methoxy-3-methyl-, (1 supplier)

69852-04-6

Phenyl]phosphine (2 suppliers)

IUPAC Name: tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane | CAS Registry Number: 325459-92-5
Synonyms: Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphine, Tris[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine, AC1NEX11, 84928_FLUKA, CTK4G8861, AG-F-08838, Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane, Phosphine,tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-

Molecular Formula:	C₄₈H₂₄F₅₁P	Molecular Weight:	1600.596485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	51

InChIKey: MTUBRWIMDWTZST-UHFFFAOYSA-N

325459-92-5

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