phenyl trichloroacetate,Phenyl Trifluoroacetate Suppliers & Manufacturers

CHEMICAL products beginning with : P

26651 to 26700 of 111759 results Page:

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PRODUCT NAME

CAS Registry Number

phenyl trichloroacetate (1 supplier)

IUPAC Name: cyclohexyl 2,2,2-trichloroacetate | CAS Registry Number: 40410-64-8
Synonyms: SureCN988043, CTK1D4577, Acetic acid, trichloro-, cyclohexyl ester

Molecular Formula:	C₈H₁₁Cl₃O₂	Molecular Weight:	245.530740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHQDTBUIULOZHS-UHFFFAOYSA-N

40410-64-8

Phenyl Trifluoroacetate (16 suppliers)

IUPAC Name: phenyl 2,2,2-trifluoroacetate | CAS Registry Number: 500-73-2
Synonyms: Phenyl trifluoroacetate, 413062_ALDRICH, Trifluoroacetic Acid Phenyl Ester, MolPort-001-776-514, Acetic acid, trifluoro-, phenyl ester, CID68143, EINECS 207-911-4, ZINC01846603, LT03380786, T0741, Acetic acid, 2,2,2-trifluoro-, phenyl ester, InChI=1/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVCMYAIUSOSIQP-UHFFFAOYSA-N

500-73-2

PHENYL TRIFLUOROMETHANESULFONATE (11 suppliers)

IUPAC Name: phenyl trifluoromethanesulfonate | CAS Registry Number: 17763-67-6
Synonyms: Phenyl trifluoromethanesulfonate, Phenyl triflate, AC1LC67Y, 423939_ALDRICH, ACMC-1C799, CTK4D6546, MolPort-001-790-786, ANW-22885, KB-83219, Trifluoromethanesulfonic Acid Phenyl Ester, trifluoro-methanesulfonic acid phenyl ester, P1829, Methanesulfonic acid, trifluoro-, phenyl ester, I14-60515, Methanesulfonic acid,1,1,1-trifluoro-, phenyl ester

Molecular Formula:	C₇H₅F₃O₃S	Molecular Weight:	226.173010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRJHONXDTNBDTC-UHFFFAOYSA-N

17763-67-6

Phenyl trifluoromethyl sulfide (25 suppliers)

IUPAC Name: trifluoromethylsulfanylbenzene | CAS Registry Number: 456-56-4
Synonyms: trifluoromethylsulfanyl-benzene, ((Trifluoromethyl)thio)benzene, 511196_ALDRICH, Benzene, [(trifluoromethyl)thio]-, EINECS 207-270-0, ZINC01847401

Molecular Formula:	C₇H₅F₃S	Molecular Weight:	178.174810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQQKTCBMKQQOSM-UHFFFAOYSA-N

456-56-4

PHENYL TRIFLUOROMETHYL SULFOXIDE (9 suppliers)

IUPAC Name: trifluoromethylsulfinylbenzene | CAS Registry Number: 703-18-4
Synonyms: Phenyl trifluoromethyl sulphoxide, AG-G-74575, SureCN775157, CTK2H5563

Molecular Formula:	C₇H₅F₃OS	Molecular Weight:	194.174210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZAJOJWOOXXUCT-UHFFFAOYSA-N

703-18-4

Phenyl trifluoromethylsulfone (14 suppliers)

IUPAC Name: trifluoromethylsulfonylbenzene | CAS Registry Number: 426-58-4
Synonyms: Benzene, [(trifluoromethyl)sulfonyl]-, [(Trifluoromethyl)sulfonyl]benzene, AC1LBCVG, SureCN777153, trifluoromethylsulfonylbenzene, Phenyl trifluoromethyl sulfone, CTK1D3093, MolPort-018-574-013, AKOS003630969, AG-K-79083

Molecular Formula:	C₇H₅F₃O₂S	Molecular Weight:	210.173610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPGBQYFXKAKWQC-UHFFFAOYSA-N

426-58-4

PHENYL TRIFLUOROSILANE (11 suppliers)

IUPAC Name: trifluoro(phenyl)silane | CAS Registry Number: 368-47-8
Synonyms: Phenyltrifluorosilane, Fenyl-trifluorsilan, Trifluorophenylsilane, Phenyl trifluorosilane, Fenyl-trifluorsilan [Czech], SILANE, PHENYLTRIFLUORO-, KGWNTHHPMKEAIK-UHFFFAOYSA-, BRN 2935897, CID9712, MolPort-000-158-300, PC3873, LS-145237, 4-16-00-01559 (Beilstein Handbook Reference), InChI=1/C6H5F3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H

Molecular Formula:	C₆H₅F₃Si	Molecular Weight:	162.184610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGWNTHHPMKEAIK-UHFFFAOYSA-N

368-47-8

Phenyl trifluorovinyl ether (7 suppliers)

IUPAC Name: 1,2,2-trifluoroethenoxybenzene | CAS Registry Number: 772-53-2
Synonyms: AG-H-08764, SureCN2330129, [(Trifluorovinyl)oxy]benzene, [(trifluoroethenyl)oxy]benzene, CTK5E4095, 1,2,2-trifluoro-1-phenoxyethene, PC6751, SBB088853, ZINC34753429, AKOS005063681, KB-87159

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVUFSELLSNXJCA-UHFFFAOYSA-N

772-53-2

PHENYL TRIMETHICONE (6 suppliers)

18876-34-1

Phenyl Trimethyl Ammonium Chloride (37 suppliers)

IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

138-24-9

Phenyl Trimethylacetate (3 suppliers)

IUPAC Name: phenyl 2,2-dimethylpropanoate | CAS Registry Number: 4920-92-7
Synonyms: Phenyl pivalate, Pivalic acid, phenyl ester, PHENYL 2,2-DIMETHYLPROPANOATE, Propanoic acid, 2,2-dimethyl-, phenyl ester, phenoxypivaloyl, pivaloyloxybenzene, pivaloyloxy benzene, 4-pivaloyloxyphenyl, Phenyl trimethylacetate, AGN-PC-0JKFN5, AC1L2HH9, SCHEMBL2342588, NSC74550, 4-(2,2-dimethylpropanoyloxy)phenyl, NSC-74550, AKOS002943606, 4-(2,2-dimethyl-propanoyloxy)-phenyl, methyl-alpha,alpha-dimethylphenyl acetate, 2,2-dimethyl-propionic acid phenyl ester, 2,2-Dimethylpropanoic acid, phenyl ester

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

InChIKey: PUXKSJCSTXMIKR-UHFFFAOYSA-N

4920-92-7

Phenyl Trimethylammonium Hydroxide (18 suppliers)

IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 1899-02-1
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 3426-74-2, 38932-80-8, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

1899-02-1

Phenyl trimethylammonium methosulfate (11 suppliers)

IUPAC Name: methyl sulfate; trimethyl(phenyl)azanium | CAS Registry Number: 28001-58-3
Synonyms: Phenyltrimethylammonium methosulfate, N,N,N-trimethylanilinium methyl sulfate, CID5284510, LS-184989, N,N,N-trimethylbenzenaminium methyl sulfate, ST5412004

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.311280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVPMMSKYNHPFOI-UHFFFAOYSA-M

28001-58-3

PHENYL TRIMETHYLSILYLMETHYL SULFONE (11 suppliers)

IUPAC Name: benzenesulfonylmethyl(trimethyl)silane | CAS Registry Number: 17872-92-3
Synonyms: Phenyl Trimethylsilylmethyl Sulfone, (Phenylsulfonylmethyl)trimethylsilane, ACMC-209ees, AC1MMS8K, AGN-PC-00QCN0, SureCN3295258, CTK4D6872, (Trimethylsilyl)methyl phenyl sulfone, ANW-22946, benzenesulfonylmethyl(trimethyl)silane, AKOS015840058, AG-E-28873, MCULE-9707595283, Silane, trimethyl[(phenylsulfonyl)methyl]-, Benzene,[[(trimethylsilyl)methyl]sulfonyl]-, Silane,trimethyl[(phenylsulfonyl)methyl]- (8CI,9CI); (Trimethylsilyl)methyl phenylsulfone; Phenyl(trimethylsilyl)methyl sulfone;Trimethyl((phenylsulfonyl)methyl)silane;[(Phenylsulfonyl)methyl]trimethylsilane

Molecular Formula:	C₁₀H₁₆O₂SSi	Molecular Weight:	228.383340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEXJFEDAGJGOEP-UHFFFAOYSA-N

17872-92-3

Phenyl tris(methoxyethoxy)silane (0 suppliers)

PHENYL TRITHIOCARBONATE (4 suppliers)

IUPAC Name: bis(phenylsulfanyl)methanethione | CAS Registry Number: 2314-54-7
Synonyms: Diphenyl trithiocarbonate, Phenyl trithiocarbonate, Carbonotrithioic acid, diphenyl ester, MolPort-003-800-349, Carbonic acid, trithio-, diphenyl ester, CID292260, NSC157932, ZINC00330156, AB-131/40897085

Molecular Formula:	C₁₃H₁₀S₃	Molecular Weight:	262.413500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHXNHMBEGXLRMF-UHFFFAOYSA-N

2314-54-7

PHENYL TRITYL ETHER (4 suppliers)

IUPAC Name: [phenoxy(diphenyl)methyl]benzene | CAS Registry Number: 5447-80-3
Synonyms: (Trityloxy)benzene, Triphenylmethyl phenyl ether, NSC17527, MolPort-003-918-508, CID226770

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNWMJXYMFQKTOL-UHFFFAOYSA-N

5447-80-3

PHENYL TROPAN-3-A-YL ESTER (4 suppliers)

IUPAC Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride | CAS Registry Number: 16487-37-9
Synonyms: NK-1145 hydrochloride, Phenyl tropan-3alpha-yl ester, CID86011, NK 1145, Tropine-3-beta-phenyl ether hydrochloride, LS-158041, 1-alpha-H,5-alpha-H-Tropane, 3-alpha-phenoxy-, 1-alpha-H,5-alpha-H-Tropane, 3-alpha-phenoxy- (8CI), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, phenyl ether, hydrochloride, 8-Azabicyclo(3.2.1)octane, 8-methyl-3-phenoxy-, endo-, 8-Azabicyclo(3.2.1)octane, 8-methyl-3-phenoxy-, endo- (9CI)

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCNBFZDTSBLLIW-UHFFFAOYSA-N

16487-37-9

PHENYL UNDEC-10-ENOATE (5 suppliers)

IUPAC Name: phenyl undec-10-enoate | CAS Registry Number: 18508-59-3
Synonyms: Phenyl undec-10-enoate, EINECS 242-390-7, CID87685

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIYUQGWFHCLLDM-UHFFFAOYSA-N

18508-59-3

Phenyl Urea (21 suppliers)

IUPAC Name: phenylurea | CAS Registry Number: 64-10-8
Synonyms: Monophenylurea, Phenylcarbamide, N-Phenylurea, Urea, phenyl-, Stabilisator VH, Stabilizer VH, 1-Phenylurea, PHENYLUREA, P36959_ALDRICH, NSC 2781, EINECS 200-576-5, NSC2781, ZINC00391870, AI3-15401, LS-160627, PC, VH, InChI=1/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N

64-10-8

Phenyl vinyl sulfone (46 suppliers)

IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

5535-48-8

Phenyl vinyl sulfoxide (13 suppliers)

IUPAC Name: ethenylsulfinylbenzene | CAS Registry Number: 20451-53-0
Synonyms: vinylsulfinyl-benzene, Phenyl vinyl sulphoxide, Benzene, (ethenylsulfinyl)-, 213306_ALDRICH, EINECS 243-831-6

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZMJHXFYLRTLQX-UHFFFAOYSA-N

20451-53-0

Phenyl vinyl-1,2-[13C] sulfone (1 supplier)

1190788-59-0

Phenyl vinyl-1,2-[13C2] sulfide (1 supplier)

1202864-43-4

Phenyl vinyl-1,2-[13C2] sulfoxide (1 supplier)

1202864-76-3

Phenyl vinyl-1-[13C] sulfide (1 supplier)

1202864-62-7

Phenyl vinyl-1-[13C] sulfone (1 supplier)

1190788-55-6

Phenyl vinyl-2-[13C] sulfide (1 supplier)

1202865-48-2

Phenyl vinyl-2-[13C] sulfone (1 supplier)

1202864-91-2

Phenyl vinylsulfonate (14 suppliers)

IUPAC Name: phenyl ethenesulfonate | CAS Registry Number: 1562-34-1
Synonyms: Phenyl ethylenesulfonate, Vinylsulfonic acid phenyl ester, 305227_ALDRICH, MolPort-003-713-923, CID564920, ZINC02167094

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CILDJVVXNMDAGY-UHFFFAOYSA-N

1562-34-1

Phenyl xylyl ethane (0 suppliers)

PHENYL XYLYL PHOSPHONATE (1 supplier)

IUPAC Name: (2,3-dimethylphenyl) diphenyl phosphate | CAS Registry Number: 25155-24-2
Synonyms: Phosflex 90, Disflamoll XDP, CID179445, Phosphoric acid, dimethylphenyl diphenyl ester

Molecular Formula:	C₂₀H₁₉O₄P	Molecular Weight:	354.336221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSBFENGFYVITPO-UHFFFAOYSA-N

25155-24-2

Phenyl XylylEthane (8 suppliers)

IUPAC Name: 1,2-dimethyl-4-(1-phenylethyl)benzene | CAS Registry Number: 6196-95-8
Synonyms: Phenyl xylyl ethane, 4-(1-Phenylethyl)-o-xylene, CID22570, EINECS 228-249-2, Phenyl-1-(3,4-dimethyl)phenylethane, Ethane, 1-phenyl-1-(3,4-xylyl)-, 1,2-dimethyl-4-(1-phenylethyl)benzene, 1-(3,4-Dimethylphenyl)-1-phenylethane, Benzene, 1,2-dimethyl-4-(1-phenylethyl)-, 1-PHENYL-1-(3,4-DIMETHYLPHENYL)ETHANE, 58465-67-1, 76090-67-0

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLWSNJAEMMOZJG-UHFFFAOYSA-N

6196-95-8

PHENYL XYLYLMETHANE (7 suppliers)

IUPAC Name: 2-benzyl-1,4-dimethylbenzene | CAS Registry Number: 13540-50-6
Synonyms: 2,5-Dimethyldiphenylmethane, 2-benzyl-1,4-dimethylbenzene, MolPort-006-673-508, CID139495

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJBGURBFHJJQQU-UHFFFAOYSA-N

13540-50-6

PHENYL(((2,2,2-TRICHLOROETHOXY)CARBONYL)AMINO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)acetic acid | CAS Registry Number: 59510-79-1
Synonyms: MolPort-001-762-231, EINECS 261-792-3, CID101071, OR22307, Phenyl(((2,2,2-trichloroethoxy)carbonyl)amino)acetic acid

Molecular Formula:	C₁₁H₁₀Cl₃NO₄	Molecular Weight:	326.560400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LROKCBKQEZCUKI-UHFFFAOYSA-N

59510-79-1

PHENYL((4-VINYL-NAPHTHALEN-1-YL)METHYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 1-ethenyl-4-[[ethoxy(phenyl)phosphoryl]methyl]naphthalene | CAS Registry Number: 743-98-6
Synonyms: Ethyl phenyl((4-vinyl-1-naphthyl)methyl)phosphinate, Phosphinic acid, phenyl((4-vinyl-1-naphthyl)methyl)-, ethyl ester

Molecular Formula:	C₂₁H₂₁O₂P	Molecular Weight:	336.364001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBHGVILNZVNCRL-UHFFFAOYSA-N

743-98-6

phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (1 supplier)

IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine | CAS Registry Number: 904235-82-1
Synonyms: NSC134269, AC1L5UHS, CTK7D4644, MolPort-013-436-744, AKOS012012301, NE39995, NSC-134269, TX-017908, Z2695863661, 1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOOCWBZKFRQWBD-UHFFFAOYSA-N

904235-82-1

Phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone | CAS Registry Number: 94540-41-7
Synonyms: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone, AKOS012010544, MCULE-5672595689, NE44854, 1-Benzoyl-1,2,3,4-tetrahydronaphthalene, Z1492781264

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBOUTGGNTILOQZ-UHFFFAOYSA-N

94540-41-7

PHENYL(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANONE 95% (7 suppliers)

IUPAC Name: phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone | CAS Registry Number: 31539-68-1
Synonyms: PHENYL(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANONE, AC1MY7BJ, Ambcb4002426, Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone, CTK4G7312, MolPort-000-929-706, ZINC15635783, AKOS003673330, AG-F-05203, AK-99358

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNWVAVCLBLTIKP-UHFFFAOYSA-N

31539-68-1

PHENYL(1,4,5,6-TETRAHYDRO(PYRIDIN-3-YL))METHANONE (5 suppliers)

IUPAC Name: phenyl(1,2,3,4-tetrahydropyridin-5-yl)methanone | CAS Registry Number: 42374-33-4
Synonyms: phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone, AC1Q5CXG, CTK8G2370, MolPort-005-311-116, ZINC20280700, AG-F-50672, EN300-26937

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDYMGCCCUQPQIG-UHFFFAOYSA-N

42374-33-4

PHENYL(1-((TRIMETHYLSILYL)OXY)CYCLOBUTYL)METHANAMINE HCL (2 suppliers)

IUPAC Name: phenyl-(1-trimethylsilyloxycyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2225879-44-5

Molecular Formula:	C₁₄H₂₄ClNOSi	Molecular Weight:	285.880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBYRETROSKRVCG-UHFFFAOYSA-N

2225879-44-5

phenyl(1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol (2 suppliers)

IUPAC Name: phenyl-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]methanol | CAS Registry Number: 1067887-47-1
Synonyms: KB-79972, phenyl (1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol

Molecular Formula:	C₂₃H₃₂N₂OSi	Molecular Weight:	380.598480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSTGPGYWFFLMPT-UHFFFAOYSA-N

1067887-47-1

Phenyl(1-piperidinyl)phosphinothioic acid (2 suppliers)

IUPAC Name: hydroxy-phenyl-piperidin-1-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37913-03-4
Synonyms: Phosphinothioic acid, phenyl-1-piperidinyl-, AC1OC96A, XNDHQDUYEJIENU-UHFFFAOYSA-N, hydroxy-phenyl-piperidin-1-yl-sulfanylidene-, Phenyl(1-piperidinyl)phosphinothioic S-acid #

Molecular Formula:	C₁₁H₁₆NOPS	Molecular Weight:	241.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNDHQDUYEJIENU-UHFFFAOYSA-N

37913-03-4

PHENYL(10-PHENYLANTHRACEN-9-YL)METHANONE (0 suppliers)

IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 86349-50-0
Synonyms: Naphthol AS, 3-Hydroxy-2-naphthanilide, 92-77-3, Naphthol AS Supra, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naftoelan A, Naphtazol A, Naphtholate AS, Naphtoelan A, Solunaptol A, Naphthanil AS, Naphthoide AS, Anthonaphthol AS, Azoground AS, Hiltonaphthol AS, Kambothol AS, Amarthol AS

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

86349-50-0

phenyl(1h-1,2,4-triazol-3-yl)methanamine (1 supplier)

1250039-43-0

Phenyl(1H-pyrazol-4-yl)methanol (1 supplier)

IUPAC Name: phenyl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 37599-31-8
Synonyms: phenyl(1H-pyrazol-4-yl)methanol, SCHEMBL6532251, AKOS034085778, MCULE-2832638478

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMHFADPZYACKFW-UHFFFAOYSA-N

37599-31-8

Phenyl(1h-pyrazol-4-yl)methanone (1 supplier)

IUPAC Name: phenyl(1H-pyrazol-4-yl)methanone | CAS Registry Number: 37687-16-4
Synonyms: phenyl pyrazol-4-yl ketone, SCHEMBL434576, CHEBI:38980, phenyl(1H-pyrazol-4-yl)methanone, PHENYL(PYRAZOL-4-YL)METHANONE, MB02168

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPRXQXFTKCBAAY-UHFFFAOYSA-N

37687-16-4

Phenyl(1H-pyrrol-1-yl)methanone (0 suppliers)

IUPAC Name: phenyl(pyrrol-1-yl)methanone | CAS Registry Number: 10022-83-0
Synonyms: 1-benzoyl-1H-pyrrole, phenyl(1H-pyrrol-1-yl)methanone, 1H-pyrrole, 1-benzoyl-, 5145-65-3, 1-benzoylpyrrole, phenyl-pyrrol-1-ylmethanone, SCHEMBL946095, CTK1G4754

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAFHHNYLLHRTIT-UHFFFAOYSA-N

10022-83-0

phenyl(1H-pyrrol-2-yl)methanone (19 suppliers)

IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, Pyrrol-2-ylphenyl ketone, Phenyl pyrrol-2-yl ketone, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, Phenyl-1H-pyrrol-2-ylmethanone, KETONE, PHENYL PYRROL-2-YL, NSC 75585, NSC75585, BRN 0120606, Methanone, phenyl-1H-pyrrol-2-yl-, SEW 04633, ZINC00110529, IDI1_017751, LS-87355, Methanone, phenyl-1H-pyrrol-2-yl- (9CI), 5-21-08-00461 (Beilstein Handbook Reference), SR-01000632111-1

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

7697-46-3

Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone (9 suppliers)

IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone | CAS Registry Number: 1198284-25-1
Synonyms: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)METHANONE, AKOS015949219, 2-benzoyl-1H-pyrrolo[2,3-b]pyridine, RP07730, FT-0684668, Y7215

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWCJZCLNLRIZGI-UHFFFAOYSA-N

1198284-25-1

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