Phenyl-?-O-benzyl-1-thio-?-L-rhamnopyranoside,PHENYL-[(E)-2-PHENYLDIAZENYLVINYL]DIAZENE Suppliers & Manufacturers

CHEMICAL products beginning with : P

32301 to 32350 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenyl-?-O-benzyl-1-thio-?-L-rhamnopyranoside (2 suppliers)

PHENYL-[(E)-2-PHENYLDIAZENYLVINYL]DIAZENE (4 suppliers)

IUPAC Name: phenyl-[(E)-2-phenyldiazenylethenyl]diazene | CAS Registry Number: 6947-59-7
Synonyms: NSC56102, CID5356399

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVIJPEKNNBYHBW-GHJIULDKSA-N

6947-59-7

PHENYL-[[4-[[4-(PHENYLDIAZENYLMETHOXY)PHENYL]METHYL]PHENOXY]METHYL]DIAZENE (4 suppliers)

IUPAC Name: phenyl-[[4-[[4-(phenyldiazenylmethoxy)phenyl]methyl]phenoxy]methyl]diazene | CAS Registry Number: 72906-47-9
Synonyms: CID3085876, Phenyl-[[4-[[4-(phenyldiazenylmethoxy)phenyl]methyl]phenoxy]methyl]diazene, 3H-Pyrazol-3-one, 4,4'-(((4-methoxyphenyl)methylene)bis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4,4'-(((4-methoxyphenyl)methylene)bis((2-methyl-4,1-phenylene)azo))bis(2,4-dihydro-5-methyl-2-phenyl-, 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4''-methoxy-3,3'-dimethyltriphenylmethane

Molecular Formula:	C₂₇H₂₄N₄O₂	Molecular Weight:	436.505060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOUBANMJCCXMOM-UHFFFAOYSA-N

72906-47-9

Phenyl-[1-(1-propan-2-yl-3,4-dihydro-2h-quinolin-6-yl)-1h-isoquinolin-2-yl]methanone (4 suppliers)

IUPAC Name: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 910442-10-3
Synonyms: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-

Molecular Formula:	C₂₈H₂₈N₂O	Molecular Weight:	408.534720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGYNXIJYLXBRHS-UHFFFAOYSA-N

910442-10-3

Phenyl-[1-(2-phenylethyl)pyridin-1-ium-3-yl]methanone;bromide (2 suppliers)

IUPAC Name: phenyl-[1-(2-phenylethyl)pyridin-1-ium-3-yl]methanone;bromide | CAS Registry Number: 88890-89-5
Synonyms: NSC34943, NSC-34943

Molecular Formula:	C₂₀H₁₈BrNO	Molecular Weight:	368.267020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMOXGVXRCDWVKX-UHFFFAOYSA-M

88890-89-5

Phenyl-[2-(2,4,6-trimethylbenzoyl)phenyl]methanone (3 suppliers)

IUPAC Name: phenyl-[2-(2,4,6-trimethylbenzoyl)phenyl]methanone | CAS Registry Number: 7597-94-6
Synonyms: NSC407728, AC1Q2HSV, AC1L89KI, ZINC1600042, NSC-407728, (2-benzoylphenyl)(2,4,6-trimethylphenyl)methanone, phenyl-[2-(2,4,6-trimethylbenzoyl)phenyl]methanone

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHTZTQWATBZLTP-UHFFFAOYSA-N

7597-94-6

Phenyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (2 suppliers)

IUPAC Name: phenyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 949115-05-3
Synonyms: MB20292, METHANONE, PHENYL[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-, PHENYL(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANONE

Molecular Formula:	C₁₉H₂₁BO₃	Molecular Weight:	308.179240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKPHSYVMJDPYTP-UHFFFAOYSA-N

949115-05-3

Phenyl-[2-(propan-2-ylamino)phenyl]methanone (1 supplier)

IUPAC Name: phenyl-[2-(propan-2-ylamino)phenyl]methanone | CAS Registry Number: 25082-61-5
Synonyms: Methanone, [2-[(1-methylethyl)amino]phenyl]phenyl-, AGN-PC-0NJ11G, SCHEMBL8585957, CHEMBL1194781, CTK0I7004, AKOS023092148

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGPMXBLZPJPMIH-UHFFFAOYSA-N

25082-61-5

Phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone (2 suppliers)

IUPAC Name: phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone | CAS Registry Number: 438-73-3
Synonyms: (2-benzoylphenyl)[3-(trifluoromethyl)phenyl]methanone, NSC99568, AGN-PC-0JNYNG, AC1L6BYC, AC1Q4K4E, CTK4I7847, KST-1A4877, AR-1A2146, NSC-99568, AG-K-16180, (2-benzoylphenyl)-[3-(trifluoromethyl)phenyl]methanone, phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone

Molecular Formula:	C₂₁H₁₃F₃O₂	Molecular Weight:	354.321930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHOAMUYJMADWML-UHFFFAOYSA-N

438-73-3

Phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone (2 suppliers)

IUPAC Name: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone | CAS Registry Number: 41414-82-8
Synonyms: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone, NSC167295, AC1L9OFT, AGN-PC-0JR2KQ, MolPort-019-773-901, NSC-167295

Molecular Formula:	C₂₅H₂₃NOS₂	Molecular Weight:	417.586220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYPZANMMLGMEDY-UHFFFAOYSA-N

41414-82-8

Phenyl-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol (3 suppliers)

IUPAC Name: phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 857934-89-5
Synonyms: Phenyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, Phenyl-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, starbld0018916, AMTB111, MFCD20527078, AT13109, BS-32887, CS-0178935, A923507, alpha-Phenyl-m-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzenemethanol

Molecular Formula:	C₁₉H₂₃BO₃	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPSDOGOXXYFZLF-UHFFFAOYSA-N

857934-89-5

Phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (9 suppliers)

IUPAC Name: phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 949022-45-1
Synonyms: 3-BENZOYLPHENYLBORONIC ACID PINACOL ESTER, AMTB058, SCHEMBL4658432, MolPort-023-219-687, AKOS016339703, ZINC169806813, AS-2300, AB0008803, KB-180888, A-9207, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)benzophenone

Molecular Formula:	C₁₉H₂₁BO₃	Molecular Weight:	308.179240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAELVQOXYPYWJZ-UHFFFAOYSA-N

949022-45-1

PHENYL-[3-(4-PHENYLPHENYL)OXIRAN-2-YL]METHANONE (3 suppliers)

IUPAC Name: phenyl-[3-(4-phenylphenyl)oxiran-2-yl]methanone | CAS Registry Number: 82389-34-2
Synonyms: 4-Phenylchalcone oxide, CCRIS 2240, CID150734, LS-188793

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCVMKDUZFGWJAF-UHFFFAOYSA-N

82389-34-2

PHENYL-[3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]SULFONE (1 supplier)

Phenyl-[3-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone (1 supplier)

IUPAC Name: phenyl-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83355-05-9
Synonyms: Phenyl(3-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, phenyl(3-(beta-D-xylopyranosyloxy)phenyl)-, AC1MIFJD, CHEMBL174511, 3-[Benzoyl]phenyl beta-D-xylopyranoside, LS-91327, phenyl-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: APHMRVSTZFJUCD-SPUZQDLCSA-N

83355-05-9

Phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury (1 supplier)

IUPAC Name: phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury | CAS Registry Number: 12040-56-1
Synonyms: Idrargafene, Hydraphen, Hydrargaphen, Hydrargaphene, Hydrargaphenum, Versotrane, Conotrane, Fibrotan, Penotrane, Septotan, Idrargafene [DCIT], Phenyl mercuric fixtan, Hydrargaphen [INN:BAN], Hidrargafeno [INN-Spanish], Hydrargaphene [INN-French], Hydrargaphenum [INN-Latin], Diphenylmercuridinaphthylmethanedisulfonate, Phenylmercuric dinaphthylmethanedisulfonate, Phenylmercury methylenedinaphthalenesulfonate, EINECS 238-107-1

Molecular Formula:	C₃₃H₂₄Hg₂O₆S₂	Molecular Weight:	981.850060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDNVJBRRDKAHDA-UHFFFAOYSA-L

12040-56-1

Phenyl-[4-(2,2,2-trifluoro-ethyl)-phenyl]-methanone (0 suppliers)

Phenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid methyl ester (3 suppliers)

1029439-20-0

PHENYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANOL (1 supplier)

PHENYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ACETIC ACID METHYL ESTER (1 supplier)

Phenyl-[4-(4-phenyliodoniophenyl)phenyl]iodanium;hydroiodide (1 supplier)

IUPAC Name: phenyl-[4-(4-phenyliodoniophenyl)phenyl]iodanium;hydroiodide | CAS Registry Number: 5584-41-8
Synonyms: NSC91020, NSC-91020

Molecular Formula:	C₂₄H₁₉I₃+₂	Molecular Weight:	688.121070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BNGYROBECZILNO-UHFFFAOYSA-N

5584-41-8

Phenyl-[4-(9-phenyl-9H-fluoren-9-yl) –phenyl]-amine (5 suppliers)

851343-53-8

PHENYL-[4-[(2S,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]OXYPHENYL]METHANONE (3 suppliers)

IUPAC Name: phenyl-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83354-85-2
Synonyms: CHEBI:386632, CID3068324, LS-91328, Phenyl(4-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, phenyl(4-(beta-D-xylopyranosyloxy)phenyl)-, Phenyl-[4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYNZCAFXRWYJMJ-SPUZQDLCSA-N

83354-85-2

Phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone (1 supplier)

IUPAC Name: phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone | CAS Registry Number: 65976-21-8
Synonyms: BRN 0849933, Phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)methanone, Methanone, phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MHEXE, LS-91322, phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone

Molecular Formula:	C₂₆H₂₈N₂O₂	Molecular Weight:	400.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJQXYQIMWLFFDL-UHFFFAOYSA-N

65976-21-8

PHENYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-THIOPHEN-2-YLMETHYLENE]-AMINE (7 suppliers)

IUPAC Name: N-phenyl-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanimine | CAS Registry Number: 1257651-22-1
Synonyms: 2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester, Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine, AGN-PC-0BSZLX, AMTB204, MolPort-023-219-737, AS-2412, KB-280886, M-1223, 5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester, N-phenyl-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanimine, Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan2-yl)-thiophen-2-ylmethylene]-amine, Phenyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienylmethylene]amine

Molecular Formula:	C₁₇H₂₀BNO₂S	Molecular Weight:	313.222200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYXNQKHPQNAKEZ-UHFFFAOYSA-N

1257651-22-1

Phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone (2 suppliers)

IUPAC Name: phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone | CAS Registry Number: 55933-64-7
Synonyms: NSC224225, AC1L7M1G, NSC-224225, phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDWGHAXMXLTEK-UHFFFAOYSA-N

55933-64-7

PHENYL-[M-(2-HYDROXYTETRADECYLOXY)PHENYL]IODONIUM HEXAFLUOROANTIMONATE (6 suppliers)

IUPAC Name: hexafluoroantimony(1-);[3-(2-hydroxytetradecoxy)phenyl]-phenyliodanium | CAS Registry Number: 139301-14-7
Synonyms: CTK4C1742, AG-D-79292

Molecular Formula:	C₂₆H₃₈F₆IO₂Sb	Molecular Weight:	745.233609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OSEIMDNVOZVUJA-UHFFFAOYSA-H

139301-14-7

Phenyl-[phenyldiazenyl-(triphenyl-?⁵-phosphanylidene)methyl]diazene (1 supplier)

IUPAC Name: phenyl-[phenyldiazenyl-(triphenyl-$l^{5}-phosphanylidene)methyl]diazene | CAS Registry Number: 73972-71-1
Synonyms: Triphenylphosphine(bis(phenylazo))methylene, (Bis(phenylazo))methylenetriphenylphosphorane, Phosphorane, (bis(phenylazo))methylenetriphenyl-, NSC203416, phenyl-[phenyldiazenyl-(triphenyl-, AC1L7860, ZINC95704353, ZINC104162898, ZINC104162902, NSC-203416, LS-107450

Molecular Formula:	C₃₁H₂₅N₄P	Molecular Weight:	484.530762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHVXMKPIJSWPRE-UHFFFAOYSA-N

73972-71-1

Phenyl-1,3,5-triazine (10 suppliers)

IUPAC Name: 2-phenyl-1,3,5-triazine | CAS Registry Number: 1722-18-5
Synonyms: 2-phenyl-1,3,5-triazine, SureCN36826, 2-phenyl-[1,3,5]triazine, AC1L267X, 1,3,5-triazine, 2-phenyl-, PHENYL-1,3,5-TRIAZINE, AKOS015899580, AM808273, I14-11174, InChI=1/C9H7N3/c1-2-4-8(5-3-1)9-11-6-10-7-12-9/h1-7

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXELBMYKBFKHSM-UHFFFAOYSA-N

1722-18-5

PHENYL-1,4-DI(METHYLZINC CHLORIDE) 0.5 M IN TETRAHYDROFURAN (1 supplier)

PHENYL-1-ETHYL-1-METHYLPHOSPHONATE D'HOMOCHOLINE (2 suppliers)

IUPAC Name: 1-phenylpropyl 3-(trimethylazaniumyl)propyl phosphate | CAS Registry Number: 53103-52-9
Synonyms: BRN 4155565, CID3040939, LS-119595, Phenyl-1-ethyl-1-methylphosphate d'homocholine, Phenyl-1-ethyl-1-methylphosphate d'homocholine [French], 1-Propanaminium, 3-((hydroxy(1-phenylpropoxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula:	C₁₅H₂₆NO₄P	Molecular Weight:	315.345001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWNVGCDSHRAMBZ-UHFFFAOYSA-N

53103-52-9

PHENYL-1-PYRROLIDINEETHANOL (9 suppliers)

IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylethanol | CAS Registry Number: 20245-72-1
Synonyms: 2-phenyl-2-pyrrolidin-1-yl-ethanol, AGN-PC-006ZEI, SureCN1205831, |A-Phenyl-1-pyrrolidineethanol, 2-phenyl-2-pyrrolidin-1-ylethanol, AKOS005265263, AG-E-48256, FT-0673833

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQDISZZVFYLYOG-UHFFFAOYSA-N

20245-72-1

Phenyl-13C6 isocyanate (3 suppliers)

IUPAC Name: isocyanatobenzene | CAS Registry Number: 286012-94-0

Molecular Formula:	C₇H₅NO	Molecular Weight:	125.076629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTNSSLYPYDJGL-ZXJNGCBISA-N

286012-94-0

Phenyl-13C6-acetic acid (3 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 1173020-54-6
Synonyms: SureCN1330777

Molecular Formula:	C₈H₈O₂	Molecular Weight:	142.103849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-ZXJNGCBISA-N

1173020-54-6

PHENYL-2 A-THIENYL-2 HYDROXY-2 N-(MORPHOLINO-2 ETHYL)N-METHYLACETA MIDE CHLORHYDRATE (2 suppliers)

IUPAC Name: 2-hydroxy-N-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-2-thiophen-2-ylacetamide hydrochloride | CAS Registry Number: 37109-12-9
Synonyms: CID216101, LS-152866, alpha-Hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-2-thiopheneacetamide hydrochloride, Phenyl-2 alpha-thienyl-2 hydroxy-2 N-(morpholino-2 ethyl)N-methylacetamide chlorhydrate, 2-Thiopheneacetamide, alpha-hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O₃S	Molecular Weight:	396.931400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCKPOGQFWJFPAU-UHFFFAOYSA-N

37109-12-9

PHENYL-2 ISOPROPYL ALLOPHANATE (4 suppliers)

IUPAC Name: propan-2-yl N-carbamoyl-N-phenylcarbamate | CAS Registry Number: 106372-19-4
Synonyms: Scs 289, Phenyl-2 allophanate d'isopropyle, CID129309, Phenyl-2 allophanate d'isopropyle [French], LS-48917, (Aminocarbonyl)phenylcarbamic acid 1-methylethyl ester, Carbamic acid, (aminocarbonyl)phenyl-, 1-methylethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJDBUJKWAAGPHW-UHFFFAOYSA-N

106372-19-4

PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate | CAS Registry Number: 4468-72-8
Synonyms: Phenyl tetraacetyl-d-alloside, MolPort-000-631-518, HMS1652J02, CID299829, NSC173175, NSC226970, NSC232030, .beta.-Phenyl tetraacetyl-d-mannoside, .alpha.-Phenyl tetraacetyl-d-mannoside, .beta.-D-Glucopyranoside, phenyl, tetraacetate, .beta.-D-Galactopyranoside, phenyl, tetraacetate, Glucopyranoside, phenyl, tetraacetate, .beta.-D-, Galactopyranoside, phenyl, tetraacetate, .beta.-D-, F1206-0012, Phenyl 2,3,4,6-tetra-O-acetyl-.beta.-d-glucopyranoside, PHENYL-2,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOSIDE, 2872-72-2

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HPKPFIHCMIKXMU-UHFFFAOYSA-N

4468-72-8

PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSIDE (11 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate | CAS Registry Number: 2872-72-2
Synonyms: Phenyl tetraacetyl-d-alloside, MolPort-000-631-518, HMS1652J02, CID299829, NSC173175, NSC226970, NSC232030, .beta.-Phenyl tetraacetyl-d-mannoside, .alpha.-Phenyl tetraacetyl-d-mannoside, .beta.-D-Glucopyranoside, phenyl, tetraacetate, .beta.-D-Galactopyranoside, phenyl, tetraacetate, Glucopyranoside, phenyl, tetraacetate, .beta.-D-, Galactopyranoside, phenyl, tetraacetate, .beta.-D-, F1206-0012, Phenyl 2,3,4,6-tetra-O-acetyl-.beta.-d-glucopyranoside, PHENYL-2,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOSIDE, 4468-72-8

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HPKPFIHCMIKXMU-UHFFFAOYSA-N

2872-72-2

PHENYL-2-(PHENYL THIO)PHENYL CARBAMIDE (1 supplier)

PHENYL-2-(PHENYLMETHYL)HEXYL]-L-LEUCYL-L-PHENYLALANINAMIDE-D5 (1 supplier)

PHENYL-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% (1 supplier)

PHENYL-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONEï¼Œ97% (1 supplier)

PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (1 supplier)

phenyl-2-amino-1-propane hydrochloride (0 suppliers)

IUPAC Name: 1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 405-41-4
Synonyms: Psychedrine, Amphetamine HCl, Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Psychedrine hydrochloride, 1-Phenyl-2-propylamine hydrochloride, (+-)-Amphetamine hydrochloride, 2706-50-5, beta-Phenylisopropylamine hydrochloride, alpha-Methylphenethylamine hydrochloride, dl-beta-Phenylisopropylamine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, dl-alpha-Methyl-phenethylamine hydrochloride, (+-)-alpha-Methylphenethylamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, Amfetamine Hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (+-)-, rac Amphetamine Hydrochloride, 1-phenylpropan-2-amine;hydrochloride

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEVKYLYIYIKRSW-UHFFFAOYSA-N

405-41-4

Phenyl-2-Amino-2-ButyricAcid (0 suppliers)

Phenyl-2-Aminobenzenesulfonate (14 suppliers)

IUPAC Name: phenyl 2-aminobenzenesulfonate | CAS Registry Number: 68227-69-0
Synonyms: Orthanilic acid phenyl ester, Phenyl-2-aminobenzenesulfonate, Phenyl o-aminobenzenesulphonate, 539597_ALDRICH, MolPort-003-936-213, EINECS 269-381-0, CID109844, ZINC02506804, 2-Aminobenzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-amino-, phenyl ester, I09-0474

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DELFPZLNAZAZRE-UHFFFAOYSA-N

68227-69-0

phenyl-2-aminoethyl sulfide (1 supplier)

IUPAC Name: 2-(2-amino-1-phenylethyl)sulfanyl-2-phenylethanamine | CAS Registry Number: 69321-42-2
Synonyms: beta,beta'-Thiobis(benzeneethanamine), SC-49848

Molecular Formula:	C₁₆H₂₀N₂S	Molecular Weight:	272.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHFPTPNOJLEGKT-UHFFFAOYSA-N

69321-42-2

PHENYL-2-AMINOETHYLSELENIDE (3 suppliers)

IUPAC Name: 2-phenylselanylethanamine | CAS Registry Number: 81418-58-8
Synonyms: PAESe, Phenyl-2-aminoethylselenide, Phenyl 2-aminoethyl selenide, Ethanamine, 2-(phenylseleno)-, CID133674

Molecular Formula:	C₈H₁₁NSe	Molecular Weight:	200.139640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVWHXJQEPOSKDN-UHFFFAOYSA-N

81418-58-8

PHENYL-2-CYANO-1-AZIRIDIN E CARBOXYLATE (1 supplier)

Phenyl-2-Demethyl-Amino-2-Butanol (0 suppliers)

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