Phenylethyl alcohol,PHENYLETHYL B-D-THIOGALACTOPYRANOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

33301 to 33350 of 140898 results Page:

660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Phenylethyl alcohol (1 supplier)

PHENYLETHYL B-D-THIOGALACTOPYRANOSIDE (1 supplier)

Phenylethyl b-D-thioglucopyranoside (1 supplier)

Phenylethyl Benzoate (13 suppliers)

IUPAC Name: 2-phenylethyl benzoate | CAS Registry Number: 94-47-3
Synonyms: Phenethyl benzoate, Phenethylbenzoate, Phenylethyl benzoate, Benzylcarbinyl benzoate, 2-Phenylethyl benzoate, Benzyl carbinyl benzoate, Phenethyl alcohol, benzoate, Benzoic acid, 2-phenylethyl ester, .beta.-Phenethyl benzoate, BENZOIC ACID, PHENETHYL ESTER, WLN: RVO2R, .beta.-Phenylethyl benzoate, FEMA No. 2860, W286001_ALDRICH, MEGxp0_000422, EINECS 202-336-5, NSC 24096, NSC24096, BRN 2052132, AI3-01813

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSORMYZMWHVFOZ-UHFFFAOYSA-N

94-47-3

Phenylethyl beta-D-galactopyranoside (12 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenethyloxyoxane-3,4,5-triol | CAS Registry Number: 14861-16-6
Synonyms: P3443_SIGMA, Phenylethyl-beta-D-galactoside, Phenethyl beta-D-galactopyranoside, AIDS058144, CID84675, EINECS 238-931-1

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.305000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MLRIJUWUQTVDQE-MBJXGIAVSA-N

14861-16-6

Phenylethyl beta-D-thiogalactopyranoside (10 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-phenylethylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 800376-82-3
Synonyms: 63407-54-5, 2-Phenylethyl-beta-D-thiogalactoside, PETG, 2-Phenylethyl beta-D-thiogalactoside, C14H20O5S, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol, 2-Phenylethyl 1-Thio-Beta-D-Galactopyranoside, phenylethyl beta-d-thiogalactoside, PTQ, AC1MBZP3, Phenethyl |A-D-thiogalactoside, ARK072, SCHEMBL1131614, 2-phenylethyl 1-thiohexopyranoside, 2-Phenylethyl |A-D-thiogalactoside, ZINC4282257, 2-Phenylethyl-I(2)-D-thiogalactoside, AKOS027288941, hexopyranoside, 2-phenylethyl 1-thio-, AK260670

Molecular Formula:	C₁₄H₂₀O₅S	Molecular Weight:	300.369 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNAMMSOYKPMPGC-HTOAHKCRSA-N

800376-82-3

PHENYLETHYL DIMETHYL CAFFEATE (5 suppliers)

14551-14-0

Phenylethyl heptanoate (1 supplier)

IUPAC Name: 2-phenylethyl heptanoate
Synonyms: 2-Phenylethyl heptanoate, 5454-11-5, phenethyl heptanoate, PHENYLETHYL-HEPTANOATE, Phenylethyl heptylate, Heptanoic acid, 2-phenylethyl ester, NSC-23063, Heptanoic acid,2-phenylethyl ester, Phenylethyl n-heptanoate, 2-Phenylethyl heptanoate #, Phenethyl alcohol, heptanoate, 8WU2547VZA, SCHEMBL4353439, DTXSID9063904, NSC23063, EINECS 226-701-3, NSC 23063, NS00044484

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMPDQHXHLKFWNN-UHFFFAOYSA-N

Phenylethyl Isothio Cyanate (20 suppliers)

IUPAC Name: 2-isothiocyanatoethylbenzene | CAS Registry Number: 2257-09-2
Synonyms: Phenethyl isothiocyanate, Phenylethyl isothiocyanate, Phenethyl mustard oil, PEITC compound, Phenylaethylsenfoel, Phenylethyl mustard oil, PEITC, 2-Phenylethyl isothiocyanate, Benzene, (2-isothiocyanatoethyl)-, Phenylaethylsenfoel [German], WLN: SCN2R, C9H9NS, (2-Isothiocyanatoethyl)benzene, beta-Phenylethyl isothiocyanate, CCRIS 3146, W401404_ALDRICH, ISOTHIOCYANIC ACID, PHENETHYL ESTER, .beta.-Phenethyl isothiocyanate, 253731_ALDRICH, EINECS 218-855-5

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZJDOKYDEWTZSO-UHFFFAOYSA-N

2257-09-2

PHENYLETHYL ISOTHIOCYANATE (3 suppliers)

PHENYLETHYL ISOTHIOCYANATE, 99% (1 supplier)

PHENYLETHYL ISOVALERATE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89014-14-2
Synonyms: N-Acetylbenzidine N'-glucuronide, AC1L4LDH, beta-D-Glucopyranuronic acid, 1-(4'-(acetylamino)(1,1'-biphenyl)-4-ylamino)-1-deoxy-, (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid, 248271-61-6

Molecular Formula:	C₂₀H₂₂N₂O₇	Molecular Weight:	402.403 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FOSFMZROUHWIBO-QXCZDIPSSA-N

89014-14-2

PHENYLETHYL MERCAPTAN (1 supplier)

PHENYLETHYL METHOXY MERCURY NAPHTHENATE (1 supplier)

133421-58-6

PHENYLETHYL METHOXY MERCURY NEODECANOATE (3 suppliers)

IUPAC Name: 7,7-dimethyloctanoic acid;methoxy(2-phenylethyl)mercury | CAS Registry Number: 133350-45-5
Synonyms: CTK4B8496, AG-D-67904

Molecular Formula:	C₁₉H₃₂HgO₃	Molecular Weight:	509.045580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBCWZKROORQVQK-UHFFFAOYSA-N

133350-45-5

PHENYLETHYL METHOXY MERCURY OCTANOATE (3 suppliers)

IUPAC Name: methoxy(2-phenylethyl)mercury;octanoic acid | CAS Registry Number: 133350-44-4
Synonyms: CTK4B8495, AG-D-67903

Molecular Formula:	C₁₇H₂₈HgO₃	Molecular Weight:	480.992420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQSIUEAMBMDZNC-UHFFFAOYSA-N

133350-44-4

Phenylethyl Methyl Ethyl Carbinol (14 suppliers)

IUPAC Name: 3-methyl-1-phenylpentan-3-ol | CAS Registry Number: 10415-87-9
Synonyms: Pemec, Phenethylmethylethylcarbinol, 1-Phenyl-3-methyl-3-pentanol, 3-Methyl-1-phenyl-3-pentanol, Phenylethyl methyl ethyl carbinol, FEMA No. 2883, 3-Methyl-1-phenylpentan-3-ol, 3-Pentanol, 3-methyl-1-phenyl-, W288306_ALDRICH, 470171_ALDRICH, EINECS 233-889-0, .beta.-Phenylethylmethylethylcarbinol, NSC 60568, alpha-Ethyl-alpha-methylbenzenepropanol, NSC60568, BRN 2354074, Benzenepropanol, alpha-ethyl-alpha-methyl-, AI3-24336, LS-3042, Benzenepropanol, .alpha.-ethyl-.alpha.-methyl-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEJRTNBCFUOSEM-UHFFFAOYSA-N

10415-87-9

Phenylethyl Salicylate (15 suppliers)

IUPAC Name: 2-phenylethyl 2-hydroxybenzoate | CAS Registry Number: 87-22-9
Synonyms: Phenethyl salicylate, Phenylethyl salicyalte, Phenylethyl salicylate, Benzylcarbinyl salicylate, 2-Phenylethyl salicylate, Benzyl carbinyl salicylate, .beta.-Phenylethyl salicylate, beta-Phenylethyl salicylate, NCIOpen2_003663, Salicylic acid, phenethyl ester, W286818_ALDRICH, FEMA No. 2868, ARONIS013323, 2-Phenylethyl 2-hydroxybenzoate, Benzylcarbinyl 2-hydroxybenzoate, NSC72035, EINECS 201-732-5, NSC 72035, Salicylic acid, phenethyl ester (8CI), Benzoic acid, 2-hydroxy-, 2-phenylethyl

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNMSDIQQNIRGDP-UHFFFAOYSA-N

87-22-9

PHENYLETHYL SS-D-GLUCOPYRANOSIDE (11 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol | CAS Registry Number: 18997-54-1
Synonyms: Phenylethyl 2-Glucoside, Phenethyl |A-D-Glucoside, |A-Phenylethanol Glucoside, SureCN8843011, 2-Phenylethyl |A-D-Glucoside, CHEMBL510617, MEGxp0_000929, Phenethyl |A-D-Glucopyranoside, |A-Phenylethyl |A-D-Glucoside, ACon1_001188, Phenylethyl |A-D-Glucopyranoside, MolPort-001-741-082, 2-Phenylethyl |A-D-Glucopyranoside, 2-Phenylethyl-|A-D-glucopyranoside, ZINC13540459, 2-Phenylethyl O-|A-D-Glucopyranoside, NCGC00169593-01, NP-002690, FT-0673757, BRD-K59028558-001-01-0

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.305000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MLRIJUWUQTVDQE-RKQHYHRCSA-N

18997-54-1

Phenylethyl sulfide (18 suppliers)

IUPAC Name: ethylsulfanylbenzene | CAS Registry Number: 622-38-8
Synonyms: Thiophenetole, Ethyl phenyl sulfide, (Ethylthio)benzene, (Phenylthio)ethane, Sulfide, ethyl phenyl, Phenyl ethyl sulfide, Benzene, (ethylthio)-, ETHYLTHIOBENZENE, (1-Thiapropyl)benzene, ethylsulfanyl-benzene, Sulfide, ethyl phenyl (8CI), 284521_ALDRICH, Benzene, (ethylthio)- (9CI), 04720_FLUKA, NSC75124, EINECS 210-731-9, NSC 75124, ZINC01674079, AI3-17095, TL8004071

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEHWKBXBXYNPCX-UHFFFAOYSA-N

622-38-8

Phenylethyl Tiglate (14 suppliers)

IUPAC Name: 2-phenylethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 55719-85-2
Synonyms: Phenethyl tiglate, Phenylethyl tiglate, Phenyl ethyl tiglate, Benzylcarbinyl tiglate, 2-Phenylethyl tiglate, Benzyl carbinyl tiglate, Phenethyl 2-methylcrotonate, FEMA No. 2870, Phenylethyl-alpha-methylbutenoate, W287008_ALDRICH, EINECS 259-774-5, 2-Phenylethyl trans-2-methylbutenoate, NSC69122, BRN 2523411, 2-Phenylethyl trans-2,3-dimethylacrylate, AI3-05783, LS-3035, 2-Phenylethyl 2-methyl-2-butenoate, (E)-, 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (E)-, 2-BUTENOIC ACID, 2-METHYL-, PHENETHYL ESTER

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

InChIKey: KVMWYGAYARXPOL-QDEBKDIKSA-N

55719-85-2

phenylethyl)phenol,polyethylene glycol and styrene, sodium (1 supplier)

157268-71-8

PHENYLETHYL)PHENOXY)BUTYL)- (3 suppliers)

IUPAC Name: 1-[4-(2-phenethylphenoxy)butyl]piperidine-4-carboxamide | CAS Registry Number: 72278-97-8
Synonyms: CHEBI:181265, 2-(4-(4-Carbamoylpiperidino)butoxy)bibenzyl, CID3055325, LS-114582, 1-(4-(2-(2-Phenylethyl)phenoxy)butyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, 1-(4-(2-(2-phenylethyl)phenoxy)butyl)-, 1-[4-(2-Phenethyl-phenoxy)-butyl]-piperidine-4-carboxylic acid amide

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROWPAXNVXWTPHF-UHFFFAOYSA-N

72278-97-8

Phenylethyl-13C2-acetate (2 suppliers)

1335402-21-5

Phenylethyl-2-methylbutyrate (0 suppliers)

24817-51-2

PHENYLETHYL-4-METHYLCAFFEATE (5 suppliers)

IUPAC Name: 2-phenylethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 117292-80-5
Synonyms: NSC666256, (E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate, CHEMBL131680, AC1NV4OC, AC1Q66QO, 2-phenylethyl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, ZINC1642022, BDBM50029215, AKOS026674223, NSC-666256, AK199102, .beta.-Phenylethyl 3-hydroxy-4-methoxycinnamate, 3-Hydroxy-4-methoxycinnamic acid phenethyl ester, phenethyl (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate, phenethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, 3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid phenethyl ester, (E)-3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid phenethyl ester

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDEGDBUJVGNJEU-CSKARUKUSA-N

117292-80-5

PHENYLETHYL-Î’-1-THIO-D-GLUCOPYRANOSIDE (1 supplier)

PHENYLETHYL-CROTONATE (7 suppliers)

IUPAC Name: phenethyl (E)-but-2-enoate | CAS Registry Number: 68141-20-8
Synonyms: Phenethyl crotonate, 2-Phenylethyl crotonate, 2-Phenethyl crotonate, 2-Phenylethyl trans-2-butenoate, NSC5683, NSC 5683, EINECS 268-842-3, 2-Butenoic acid, 2-phenylethyl ester, CID5354304, 2-Butenoic acid, phenethyl ester, (E)-, 2-Butenoic acid, 2-phenylethyl ester, (E)-, 2-Butenoic acid, 2-phenylethyl ester, (2E)-, 6289-54-9

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVHGIHSWUYRIPZ-QHHAFSJGSA-N

68141-20-8

PHENYLETHYL-HEPTANOATE (5 suppliers)

IUPAC Name: phenethyl heptanoate | CAS Registry Number: 5454-11-5
Synonyms: Phenylethyl heptanoate, Phenylethyl heptylate, 2-Phenylethyl heptanoate, Heptanoic acid, 2-phenylethyl ester, CID79552, NSC23063, EINECS 226-701-3, NSC 23063

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMPDQHXHLKFWNN-UHFFFAOYSA-N

5454-11-5

PHENYLETHYLAMINE HYDRO- CHLORIDE B-[ETHYL 1-14C] (1 supplier)

PHENYLETHYLAMINE-1-13C (1 supplier)

PHENYLETHYLAMINE-2-13C (1 supplier)

PHENYLETHYLDISULFIDE (4 suppliers)

IUPAC Name: (ethyldisulfanyl)benzene | CAS Registry Number: 4032-81-9
Synonyms: Thioethyl compound, Phenyl ethyl disulfide, Disulfide, ethyl phenyl, Ethyl phenyl disulfide, AIDS095116, AIDS-095116, NSC86126, CID257711

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYKWEIJSRNJHQD-UHFFFAOYSA-N

4032-81-9

Phenylethylene carbonate (12 suppliers)

IUPAC Name: 4-phenyl-1,3-dioxolan-2-one | CAS Registry Number: 4427-92-3
Synonyms: 1,3-Dioxolan-2-one, 4-phenyl-, Carbonic acid, cyclic phenylethylene ester, Cyclic phenylethylene carbonate, AC1Q1HFI, SureCN272449, AC1L5RR4, 4-Phenyl-1,3-dioxolan-2-one, 4-phenyl-[1,3]dioxolan-2-one, 1-Phenyl-1,2-ethylene carbonate, KST-1B5212, NSC33703, AR-1B7123, NSC-33703, AG-K-97762

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKOGUIGAVNCCKH-UHFFFAOYSA-N

4427-92-3

Phenylethylene carbonyl phenyl boronic acids (0 suppliers)

PHENYLETHYLENE GLYCOL (1 supplier)

IUPAC Name: 1-cyclohexylethane-1,2-diol | CAS Registry Number: 59411-58-4
Synonyms: 1,2-Ethanediol, 1-cyclohexyl-, SureCN409112, AGN-PC-00G71R, CTK1E7439

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXXFBCPKEVLRTI-UHFFFAOYSA-N

59411-58-4

PHENYLETHYLENE OXIDE 94+% (1 supplier)

Phenylethylidenehydrazine (2 suppliers)

IUPAC Name: (E)-2-phenylethylidenehydrazine | CAS Registry Number: 29443-41-2

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUZSWLOEFLRSGJ-JXMROGBWSA-N

29443-41-2

PHENYLETHYLISOCYANID (13 suppliers)

IUPAC Name: 2-isocyanoethylbenzene | CAS Registry Number: 59795-89-0
Synonyms: TOS-BB-0764, Phenylethylisocyanide, 2-isocyanoethylbenzene, (2-Isocyanoethyl)benzene, AC1L8K5H, CTK8J5215, NSC218003, AKOS001476361, NSC-218003, KB-01186, FT-0690299, I14-91606

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIJXCJCWHKUKAW-UHFFFAOYSA-N

59795-89-0

PhenylEthylisothiocyanate (0 suppliers)

Phenylethylpyrrolidine (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidine;hydrobromide | CAS Registry Number: 6273-83-2
Synonyms: 1-PHENETHYLPYRROLIDINE HYDROBROMIDE, NSC35686, NSC-35686, KB-219597

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQLSRAZXDNIPEY-UHFFFAOYSA-N

6273-83-2

PHENYLETHYLTHIOUREA 98% (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-ethylthiourea | CAS Registry Number: 3955-58-6
Synonyms: 1-cyclohexyl-3-ethylthiourea, MolPort-002-324-029, NSC131993, STK395599, ZINC01719460, CID3822789, 32900-12-2

Molecular Formula:	C₉H₁₈N₂S	Molecular Weight:	186.317620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PSDFTJOTDVXMLP-UHFFFAOYSA-N

3955-58-6

Phenylethynesulfonyl chloride (1 supplier)

IUPAC Name: 2-phenylethynesulfonyl chloride | CAS Registry Number: 1394040-90-4
Synonyms: phenylethynesulfonyl chloride, ZINC100657346, FCH1606366, EN300-99875

Molecular Formula:	C₈H₅ClO₂S	Molecular Weight:	200.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJWGIRNEUZVPEG-UHFFFAOYSA-N

1394040-90-4

Phenylethynesulfonyl fluoride (3 suppliers)

IUPAC Name: 2-phenylethynesulfonyl fluoride | CAS Registry Number: 1934612-54-0
Synonyms: phenylethynesulfonyl fluoride, ES-2246

Molecular Formula:	C₈H₅FO₂S	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUWFTGFTYXBVHZ-UHFFFAOYSA-N

1934612-54-0

PHENYLETHYNYL TRIMETHYLSILANE (3 suppliers)

217-06-1

PHENYLETHYNYLCOPPER(I)-TRIS(TRIBUTYLPHOSPHINE) (2 suppliers)

IUPAC Name: copper(1+);ethynylbenzene;tributylphosphane | CAS Registry Number: 58659-24-8
Synonyms: CTK5A8655, AG-G-07731

Molecular Formula:	C₄₄H₈₆CuP₃	Molecular Weight:	771.620926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJAQQROWTWVUJH-UHFFFAOYSA-N

58659-24-8

PHENYLETHYNYLDIMETHYLSILANE (7 suppliers)

IUPAC Name: dimethyl(2-phenylethynyl)silicon | CAS Registry Number: 87290-97-9
Synonyms: SureCN2453421, Dimethyl(phenylethynyl)silane, 1-(Dimethylsilyl)-2-phenylacetylene, AKOS006228215

Molecular Formula:	C₁₀H₁₁Si	Molecular Weight:	159.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVLZNOBDJHOOW-UHFFFAOYSA-N

87290-97-9

PHENYLETHYNYLMAGNESIUM BROMIDE (6 suppliers)

IUPAC Name: magnesium;ethynylbenzene;bromide | CAS Registry Number: 6738-06-3
Synonyms: Phenylethynylmagnesium bromide solution, 357510_ALDRICH

Molecular Formula:	C₈H₅BrMg	Molecular Weight:	205.334300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPDOURHDDKDEZ-UHFFFAOYSA-M

6738-06-3

PHENYLETHYNYLTRIFLUOROBORATE (12 suppliers)

IUPAC Name: potassium;trifluoro(2-phenylethynyl)boranuide | CAS Registry Number: 485338-93-0
Synonyms: POTASSIUM (PHENYLETHYNYL)TRIFLUOROBORATE, CTK8E9108, Potassium phenylethynyltrifluoroborate, Potassium 2-phenyl-1-ethynyltrifluoroborate

Molecular Formula:	C₈H₅BF₃K	Molecular Weight:	208.029810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZIVEVXCILFGPI-UHFFFAOYSA-N

485338-93-0

Phenylfluorone (17 suppliers)

IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one | CAS Registry Number: 975-17-7
Synonyms: Fluorone black, Fluorone, phenyl-, 9-Phenyl-3-fluorone, CBChromo1_000049, CBDivE_003845, CBDivE_004001, NSC2608, STOCK1N-10751, 78550_FLUKA, 2,3,7-Trihydroxy-9-phenyl-6-fluorone, 9-Phenyl-2,3,7-trihydroxy-6-fluorone, CHEBI:470072, AIDS010212, AIDS-010212, CID70420, NSC 2608, NSC66463, EINECS 213-550-3, NSC 66463, STK003215

Molecular Formula:	C₁₉H₁₂O₅	Molecular Weight:	320.295580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDCFOUBAMGLLKA-UHFFFAOYSA-N

975-17-7

33301 to 33350 of 140898 results Page:

660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680