1-(Perfluoro-n-hexyl)hexene-1,1-(PERFLUORO-N-HEXYL)TETRADECANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164751 to 164800 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Perfluoro-n-hexyl)hexene-1 (2 suppliers)

IUPAC Name: (E)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene | CAS Registry Number: 261761-00-6
Synonyms: PC2123, (E)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene, AC1NWNC5, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene, MolPort-001-773-265, MolPort-027-945-653, ZX-AP008004, MFCD00156010, ZINC95681840, AKOS016015866, OR033780

Molecular Formula:	C₁₂H₁₁F₁₃	Molecular Weight:	402.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MROPLCIMSIZRIC-AATRIKPKSA-N

261761-00-6

1-(PERFLUORO-N-HEXYL)TETRADECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroicosane | CAS Registry Number: 154628-00-9
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroicosane, 1,1,1,2,2,2,3,3,4,4,5,5,6,6-Tridecafluoroeicosane, AC1MD1SH, CTK8E7787, 1-(Perfluoro-n-hexyl)tetradecane, MolPort-001-775-762, PC4208, AKOS015852880, FT-0676892, A809558, I14-29315, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroeicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)icosane

Molecular Formula:	C₂₀H₂₉F₁₃	Molecular Weight:	516.423502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BREOHRVZEZMFOB-UHFFFAOYSA-N

154628-00-9

1-(PERFLUORO-N-OCTYL)DECANE (6 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctadecane | CAS Registry Number: 138472-76-1
Synonyms: 1-(Perfluoro-n-octyl)decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctadecane, AC1MD1SB, CTK8B6991, MolPort-001-776-243, ANW-55705, PC5373, AKOS015852706, AK-58880, KB-216075

Molecular Formula:	C₁₈H₂₁F₁₇	Molecular Weight:	560.332194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: QHOQQFYKDKRESO-UHFFFAOYSA-N

138472-76-1

1-(PERFLUORO-N-OCTYL)DODECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroicosane | CAS Registry Number: 106873-67-0
Synonyms: 1-(Perfluoro-n-octyl)dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroicosane, AC1MD1SN, CTK8E3080, MolPort-001-775-183, PC3894, AKOS015852707

Molecular Formula:	C₂₀H₂₅F₁₇	Molecular Weight:	588.385354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XYGYVZPNAGJLRE-UHFFFAOYSA-N

106873-67-0

1-(PERFLUORO-N-OCTYL)HEXADECANE (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane | CAS Registry Number: 117146-18-6
Synonyms: 1-(Perfluoro-n-octyl)hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane, AC1MD1SW, CTK8E3081, MolPort-001-777-315, PC7324, AKOS015852745, FT-0676899, A803723, I14-29305, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)tetracosane

Molecular Formula:	C₂₄H₃₃F₁₇	Molecular Weight:	644.491674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: FTECWCULPOFDJS-UHFFFAOYSA-N

117146-18-6

1-(PERFLUORO-N-OCTYL)TETRADECANE (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodocosane | CAS Registry Number: 133310-72-2
Synonyms: 1-(Perfluoro-n-octyl)tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodocosane, AC1N87CL, CTK8E3082, MolPort-001-776-728, PC6857, AKOS015852725

Molecular Formula:	C₂₂H₂₉F₁₇	Molecular Weight:	616.438514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: IWIJPSWAAIRVQF-UHFFFAOYSA-N

133310-72-2

1-(PERFLUOROBUTYL)ETHYLENE-1,2-DIAMINE DIHYDROCHLORIDE (0 suppliers)

1-(PERFLUOROHEXYL)-2-IODOHEXANE (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane | CAS Registry Number: 120695-82-1
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane, Dodecane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-, ACMC-20mp2l, AC1MD2PY, CTK4B1984, 2-Iodo-1-(perfluorohexyl)hexane, MolPort-002-497-892, AKOS016015412, AG-D-45148, PC10075, AK-56527, A804562, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8-iodanyl-dodecane, 7,7,8,8,9,9,10,10,11,11,12,12,12-TRIDECAFLUORO-5-IODODODECANE;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-IODODODECANE;1-(PERFLUOROHEXYL)-2-IODOHEXANE;1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iododecane;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-IODODECANE 97%

Molecular Formula:	C₁₂H₁₂F₁₃I	Molecular Weight:	530.107392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BEQLOSVHRBTANS-UHFFFAOYSA-N

120695-82-1

1-(PERFLUOROHEXYL)DEC-1-ENE (6 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadec-7-ene | CAS Registry Number: 120464-27-9
Synonyms: 7-Hexadecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadec-7-ene, ACMC-20moxs, AC1MCQRE, 1-(Perfluorohexyl)dec-1-ene, CTK4B1885, 1-(Perfluorohexyl)dec-1-ene 95%, AG-D-44692, 1-(perfluoro-n-hexyl)-decene-1;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-7-HEXADECENE;1-PERFLUOROHEXYL-1-DECENE;1-(PERFLUOROHEXYL)DEC-1-ENE

Molecular Formula:	C₁₆H₁₉F₁₃	Molecular Weight:	458.301302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UFXJXRIUXCGTRG-UHFFFAOYSA-N

120464-27-9

1-(PERFLUOROHEXYL)DEC-1-ENE 95% (0 suppliers)

1-(PERFLUOROHEXYL)DECANE, 95 % (2 suppliers)

1474492-59-9

1-(Perfluorohexyl)hex-1-ene (1 supplier)

1-(PERFLUOROHEXYL)HEX-1-ENE> 95 % (0 suppliers)

1-(Perfluorohexyl)Oct-1-Ene (9 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene | CAS Registry Number: 120464-26-8
Synonyms: 1-(Perfluorohexyl)oct-1-ene, 7-Tetradecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 7-Tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, (E)-, 113999-58-9, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene, ACMC-20mjit, AC1MCQRY, ACMC-1C5KJ, CTK0C8115, CTK4B1884, AG-D-44690, A804512, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradec-7-ene, 1-(PERFLUOROHEXYL)OCT-1-ENE;1-(PERFLUOROHEXYL)OCT-1-ENE (TRANS);1-perfluorohexyl-1-octene;1-(Perfluorohexyl)oct-1-ene 95%;1-(Perfluorohexyl)oct-1-ene95%

Molecular Formula:	C₁₄H₁₅F₁₃	Molecular Weight:	430.248142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JNMMIYWYYKPWFO-UHFFFAOYSA-N

120464-26-8

1-(PERFLUOROHEXYL)OCTADECANE, 84% (0 suppliers)

1-(PERFLUOROHEXYL)OCTANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane | CAS Registry Number: 133331-77-8
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane, Tetradecane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, ACMC-1CAZG, 1-(Perfluorohexyl)octane, F 6H8;Perfluorohexyloctane, CTK4B8479, MolPort-001-777-016, PC7927, AKOS015911101, AG-D-67858, A806597, I14-39402, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradecane

Molecular Formula:	C₁₄H₁₇F₁₃	Molecular Weight:	432.264022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WRYIIOKOQSICTB-UHFFFAOYSA-N

133331-77-8

1-(Perfluorohexyl)trifluoroethanesultone (1 supplier)

1131541-76-8

1-(PERFLUOROHEXYL)TRIFLUOROETHANESULTONE> 95 % (0 suppliers)

1-(Perfluoroisopropyl)-2-iodo-hexane (2 suppliers)

IUPAC Name: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)octane | CAS Registry Number: 161094-94-6
Synonyms: PC10046, SCHEMBL799231, 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)octane, CTK6D5701, MolPort-001-772-273, ZX-AP007370, MFCD00155986, AKOS016015357, 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)octane, 2-(Trifluoromethyl)-1,1,1,2-tetrafluoro-4-iodooctane

Molecular Formula:	C₉H₁₂F₇I	Molecular Weight:	380.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJWSNNHYHDWJKB-UHFFFAOYSA-N

161094-94-6

1-(Perfluoroisopropyl)-2-iodopropane (2 suppliers)

IUPAC Name: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)pentane | CAS Registry Number: 261760-24-1
Synonyms: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)pentane, PC10047, 1-(PERFLUOROISOPROPYL)-2-IODOPROPANE, AC1MD2OG, SCHEMBL14338461, CTK6A6667, MolPort-001-772-274, ZX-AP007371, MFCD01075289, AKOS016015359, OR033785

Molecular Formula:	C₆H₆F₇I	Molecular Weight:	338.007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DOOITBZJYVIFEO-UHFFFAOYSA-N

261760-24-1

1-(Perfluorooctyl)docosane (2 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotriacontane | CAS Registry Number: 137338-40-0
Synonyms: DTXSID30881384, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorotriacontane, ZINC150340169

Molecular Formula:	C₃₀H₄₅F₁₇	Molecular Weight:	728.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: HUBKJPDTNKYKGO-UHFFFAOYSA-N

137338-40-0

1-(Perfluoropentanoyl)imidazole (0 suppliers)

1-(PERFLUOROPENTYL)PENTANE (0 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluorodecane | CAS Registry Number: 1287702-46-8
Synonyms: 1-(Perfluoropentyl)pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluorodecane, SCHEMBL13826951, DTXSID40895194, PYNBFLPZZOMIKE-UHFFFAOYSA-N, MFCD28135712, NS00110343

Molecular Formula:	C₁₀H₁₁F₁₁	Molecular Weight:	340.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PYNBFLPZZOMIKE-UHFFFAOYSA-N

1287702-46-8

1-(Perfluorophenyl)guanidine (0 suppliers)

76635-16-0

1-(PERLFUORO-N-HEXYL)DECANE 97% (0 suppliers)

1-(PHENANTHREN-1-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-phenanthren-1-ylethanone | CAS Registry Number: 6629-95-4
Synonyms: 1-(phenanthren-1-yl)ethanone, 5968-48-9, NSC89113, 1-phenanthren-1-ylethanone, AC1Q5GB3, AC1L60U1, CTK5B0308, KST-1B7112, AR-1B3177, NSC-89113, AG-J-71174

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFNRKAWQIXXMNB-UHFFFAOYSA-N

6629-95-4

1-(Phenanthren-9-yl)naphthalen-2-amine (0 suppliers)

1410783-19-5

1-(phenanthren-9-ylmethylamino)heptan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(phenanthren-9-ylmethylamino)heptan-2-ol;hydrochloride | CAS Registry Number: 7469-99-0
Synonyms: NSC402320, NSC-402320, 1-(PHENANTHREN-9-YLMETHYLAMINO)HEPTAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FSIOJCYNYMOOGV-UHFFFAOYSA-N

7469-99-0

1-(phenanthridin-5(6h)-yl)ethanone (1 supplier)

IUPAC Name: 1-(6H-phenanthridin-5-yl)ethanone | CAS Registry Number: 6327-08-8
Synonyms: 1-(6H-phenanthridin-5-yl)ethanone, NSC50555, AC1Q5KNI, AC1L691H, CTK5B8391, KST-1A9708, AR-1B3179, NSC-50555, AG-J-61059, A801030

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMDAFLHRXZQATQ-UHFFFAOYSA-N

6327-08-8

1-(phenanthridin-6-yl)hydrazine (2 suppliers)

IUPAC Name: phenanthridin-6-ylhydrazine | CAS Registry Number: 926260-02-8
Synonyms: 6(5H)-Phenanthridinone, hydrazone, SBB051206, 144402-92-6, 1-(PHENANTHRIDIN-6-YL)HYDRAZINE, phenanthridine-6-ylhydrazine, Phenanthridin-6-ylhydrazine, ACMC-20n3ye, 6-Hydrazinophenanthridine, AC1NO0OB, 6-hydrazinylphenanthridine, SureCN574761, Oprea1_705427, CTK0B3177, CTK5H1521, MolPort-000-876-025, ZINC00265889, AKOS002665086, AG-D-87507, AG-H-79427, MCULE-1701056899

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VODJTROQLRJXHY-UHFFFAOYSA-N

926260-02-8

1-(phenanthridin-6-ylsulfanyl)propan-2-one (1 supplier)

IUPAC Name: 1-phenanthridin-6-ylsulfanylpropan-2-one | CAS Registry Number: 13896-98-5
Synonyms: NSC132074, ST51031990, AC1L5SBR, AC1Q5CJN, 1-phenanthridin-6-ylthioacetone, CTK4C1487, KST-1B0364, AR-1B3180, ZINC01719526, AG-J-71947, NSC-132074, 2-Propanone,1-(6-phenanthridinylthio)-, 1-phenanthridin-6-ylsulfanylpropan-2-one

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCJVVJWBMVXPIT-UHFFFAOYSA-N

13896-98-5

1-(Phenoxy(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane | CAS Registry Number: 155510-96-6
Synonyms: 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, 1-[Phenoxy(trimethylsilyl)methyl]-1H-benzotriazole, starbld0005719, [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane

Molecular Formula:	C₁₆H₁₉N₃OSi	Molecular Weight:	297.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RROSOUKXERTOSL-UHFFFAOYSA-N

155510-96-6

1-(Phenoxyacetyl)piperazine (1 supplier)

1-(PHENOXYACETYL)PIPERIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(phenoxyacetyl)piperidine-4-carboxylic acid (3 suppliers)

1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic Acid (9 suppliers)

IUPAC Name: 1-phenoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1161602-22-7
Synonyms: 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid, Pyrrolidine-1,2-dicarboxylic acid 1-phenyl ester, AC1LBVFR, SMR000010965, CBMicro_021670, SureCN5259296, Oprea1_095894, Oprea1_444798, MLS000035779, CTK7I9699, MolPort-001-971-345, HMS2393J08, ANW-49989, CCG-13309, AKOS000204087, AG-B-45919, AK-40068, BAS 01994627, BR-40068, BIM-0021679.P001

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUPMLYISWFZSNV-UHFFFAOYSA-N

1161602-22-7

1-(PHENOXYCARBONYLOXYMETHYL)-5-FLUOROURACIL (4 suppliers)

IUPAC Name: [3-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-methylphenyl] hydrogen carbonate | CAS Registry Number: 106219-33-4
Synonyms: PCMF, CID129580, 1-(Phenoxycarbonyloxymethyl)-5-fluorouracil

Molecular Formula:	C₁₂H₉FN₂O₅	Molecular Weight:	280.208663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHTYDUCWNMCQQP-UHFFFAOYSA-N

106219-33-4

1-(Phenoxymethyl)-1h-Benzotriazole (7 suppliers)

IUPAC Name: 1-(phenoxymethyl)benzotriazole | CAS Registry Number: 111198-02-8
Synonyms: 1-(Phenoxymethyl)-1H-benzotriazole, 1H-Benzotriazole,1-(phenoxymethyl)-, 1-(phenoxymethyl)-1H-1,2,3-benzotriazole, ACMC-20ds57, AC1LD1E6, SureCN3463660, 1-(phenoxymethyl)benzotriazole, CTK4A7224, ZINC00403152, AKOS015889202, AG-D-29335, KB-215818, 1H-1,2,3-benzotriazole, 1-(phenoxymethyl)-, (Benzotriazol-1-yl)(phenoxy)methane;1-(Phenoxymethyl)benzotriazole, InChI=1/C13H11N3O/c1-2-6-11(7-3-1)17-10-16-13-9-5-4-8-12(13)14-15-16/h1-9H,10H

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZWVGFYDCFRPDZ-UHFFFAOYSA-N

111198-02-8

1-(Phenoxymethyl)-1H-pyrazole-3-carbohydrazide (5 suppliers)

IUPAC Name: 1-(phenoxymethyl)pyrazole-3-carbohydrazide | CAS Registry Number: 1004193-90-1
Synonyms: 1-Phenoxymethyl-1H-pyrazole-3-carboxylic acid hydrazide, 1-(phenoxymethyl)pyrazole-3-carbohydrazide, CTK7F0676, MolPort-000-161-613, ZINC2535593, SBB021541, STK312124, AKOS000306468, MCULE-4009606091, ST068611, 1-(phenoxymethyl)-1H-pyrazole-3-carbohydrazide, EN300-229159, 1-phenoxymethyl-1 h-pyrazole-3-carboxylic acid hydrazide, 1-PHENOXYMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZZQMOOILMODND-UHFFFAOYSA-N

1004193-90-1

1-(Phenoxymethyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(phenoxymethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 957534-84-8
Synonyms: 1-(phenoxymethyl)-1H-pyrazole-3-carboxylic acid, 1-(phenoxymethyl)pyrazole-3-carboxylic acid, 1-PHENOXYMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, TimTec1_003369, CTK7J0336, ZINC32358, HMS1543J03, BBL038505, SBB021515, STK312168, AKOS000306482, MCULE-4357764350, ST044523, EN300-83677, 1-Phenoxymethyl-1 H -pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGRKBHPBCKJFBU-UHFFFAOYSA-N

957534-84-8

1-(phenoxymethyl)-4-(phenylsulfonyl)benzene (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 889074-32-2
Synonyms: 1-(benzenesulfonyl)-4-(phenoxymethyl)benzene, AC1LI89N, DA-01753

Molecular Formula:	C₁₉H₁₆O₃S	Molecular Weight:	324.393540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCPPWXJUJWOFOF-UHFFFAOYSA-N

889074-32-2

1-(Phenoxymethyl)cyclohexan-1-ol (1 supplier)

105825-04-5

1-(Phenoxymethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(phenoxymethyl)cyclopentan-1-ol | CAS Registry Number: 116886-12-5
Synonyms: phenoxymethylcyclopentanol, AKOS014547116

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFEMKPLOZXDSSJ-UHFFFAOYSA-N

116886-12-5

1-(PHENOXYMETHYL)CYCLOPROPANAMINE HCL (2 suppliers)

437985-09-6

1-(Phenoxymethyl)cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 1-(phenoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387575-93-0
Synonyms: 1-Phenoxymethyl-cyclopropanecarboxylic acid, ZINC85390293, A1-21393

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSCSFBDVPFJZAJ-UHFFFAOYSA-N

1387575-93-0

1-(Phensulfonyl)-3-nitro-5-azaindole (0 suppliers)

1-(Phenyl(4-(trifluoromethyl)phenyl)methyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1189493-88-6
Synonyms: {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYLPIPERAZINE 2HCL, {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE 2HCL, SCHEMBL5011277, CTK7B6633, AR3893, AS-45708, X-2242, ([4-(Trifluoromethyl)phenyl]phenylmethyl)piperazine DiHCl, 1-[phenyl-(4-trifluoromethyl-phenyl)-methyl]-piperazine-2hcl, {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE DIHYDROCHLORIDE, 1-(Phenyl(4-(trifluoromethyl)phenyl)methyl)piperazine dihydrochloride 1189493-88-6

Molecular Formula:	C₁₈H₂₁Cl₂F₃N₂	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAJBXQXTVYGBIL-UHFFFAOYSA-N

1189493-88-6

1-(Phenyl(phenylthio)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[phenyl(phenylsulfanyl)methyl]benzotriazole | CAS Registry Number: 138904-87-7
Synonyms: 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole, 1-[phenyl(phenylsulfanyl)methyl]benzotriazole, 1-[alpha-(Phenylthio)benzyl]-1H-benzotriazole

Molecular Formula:	C₁₉H₁₅N₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWMMIEVNWAGNMZ-UHFFFAOYSA-N

138904-87-7

1-(PHENYL(PIPERIDIN-1-YL)METHYL)NAPHTHALEN-2-OL (2 suppliers)

IUPAC Name: 1-[phenyl(piperidin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 6278-04-2
Synonyms: 1-[phenyl(piperidino)methyl]-2-naphthol, 10385-49-6, 1-[phenyl(piperidin-1-yl)methyl]naphthalen-2-ol, NSC35473, AGN-PC-0OBNZA, Maybridge2_000582, 2-Naphthalenol, 1-[(S)-phenyl-1-piperidinylmethyl]-, AGN-PC-0JOBP3, AC1L5T1N, AC1Q7B2C, AGN-PC-0OB5G0, Oprea1_153169, Oprea1_253457, SCHEMBL5387350, CTK5B5988, MolPort-001-947-744, HMS1304K10, KST-1A9670, 521960-31-6, NRB00097

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJMSVDFLOXQKOO-UHFFFAOYSA-N

6278-04-2

1-(PHENYL(PIPERIDIN-1-YL)PHOSPHOROTHIOYL)PIPERIDINE (2 suppliers)

IUPAC Name: phenyl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 89169-29-9
Synonyms: NSC52121, MolPort-001-521-741, STK164582, AIDS124795, AIDS-124795, CID242982, NSC 52121, ZINC01683829, 1,1'-(phenylphosphorothioyl)dipiperidine, Phenyl(di(1-piperidinyl))phosphine sulfide, 1-(Phenyl(1-piperidinyl)phosphorothioyl)piperidine, 1-[Phenyl(1-piperidinyl)phosphorothioyl]piperidine, Piperidine, 1-[phenyl(1-piperidyl)phosphorothioyl]-

Molecular Formula:	C₁₆H₂₅N₂PS	Molecular Weight:	308.421861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKAVFXANEDZDFG-UHFFFAOYSA-N

89169-29-9

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