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CHEMICAL products beginning with : B
30151 to 30200 of 166903 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-(3-phenyl-2-oxazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenyl-1,3-oxazolidin-2-yl)aniline | CAS Registry Number: 74395-21-4
Synonyms: CTK2H0218

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLYRCQKUWPQBCF-UHFFFAOYSA-N

74395-21-4
Benzenamine, N,N-dimethyl-4-(3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 62056-42-2
Synonyms: SureCN3845781, CTK2C8045

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIYWPIYVUDBWSV-UHFFFAOYSA-N

62056-42-2
Benzenamine, N,N-dimethyl-4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)- (1 supplier)661487-38-3
Benzenamine, N,N-dimethyl-4-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 65851-38-9
Synonyms: CTK1I1540

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSFBVZRYZATPII-UHFFFAOYSA-N

65851-38-9
BENZENAMINE, N,N-DIMETHYL-4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylpyrrolidin-2-yl)aniline | CAS Registry Number: 603069-09-6
Synonyms: AC1ND00O, N,N-dimethyl-4-(4-methylpyrrolidin-2-yl)aniline, CTK5B1293, AG-G-15986

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVITZOYXQOOEPO-UHFFFAOYSA-N

603069-09-6
Benzenamine, N,N-dimethyl-4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-morpholin-4-ylaniline | CAS Registry Number: 65851-36-7
Synonyms: AGN-PC-005KBK, SureCN9094196, CTK1J5655

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJAGPMXKAQKEK-UHFFFAOYSA-N

65851-36-7
Benzenamine, N,N-dimethyl-4-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 16158-90-0
Synonyms: Ambcb5432161, Oprea1_078147, CTK0A9720, MolPort-016-585-490, ZINC23282262, MCULE-5986848300

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKSNFXBQRYDTGY-UHFFFAOYSA-N

16158-90-0
Benzenamine, N,N-dimethyl-4-(4-nitro-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-nitrobuta-1,3-dienyl)aniline | CAS Registry Number: 63944-07-0
Synonyms: CTK2A7791

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBFXZANXUICLJ-UHFFFAOYSA-N

63944-07-0
Benzenamine, N,N-dimethyl-4-(4-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(piperidin-4-ylmethyl)aniline | CAS Registry Number: 131416-68-7
Synonyms: SCHEMBL9251390, CTK8G7974, AKOS022221022, N,N-dimethyl-4-(piperidin-4-ylmethyl)aniline, benzenamine, n,n-dimethyl-4-(4-piperidinylmethyl)-

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWTWLGSLAXBJDD-UHFFFAOYSA-N

131416-68-7
Benzenamine, N,N-dimethyl-4-(4-piperidinylsulfonyl)-, dihydrochloride (1 supplier)676527-59-6
Benzenamine, N,N-dimethyl-4-(4-pyrazinyl-2-thiazolyl)- (1 supplier)115541-00-9
Benzenamine, N,N-dimethyl-4-(4H-pyrrolo[2,3-b]pyrazin-6-yl)- (1 supplier)348637-46-7
Benzenamine, N,N-dimethyl-4-(5-nitro-2-benzoxazolyl)- (1 supplier)182129-57-3
Benzenamine, N,N-dimethyl-4-(5-nitro-3H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-nitro-3H-indol-2-yl)aniline | CAS Registry Number: 64109-85-9
Synonyms: CTK2A7261

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQMHFFQYTBEIGI-UHFFFAOYSA-N

64109-85-9
Benzenamine, N,N-dimethyl-4-(5-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 89808-78-6
Synonyms: ACMC-20lqo0, CTK2J0128

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBAWUGXUENRPFL-UHFFFAOYSA-N

89808-78-6
Benzenamine, N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 1874-35-7
Synonyms: ST047822, N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline, AC1LDPN1, SureCN6689179, CTK0E2114, MolPort-001-903-319, STK788392, ZINC00033482, AKOS001594138, CCG-105027, MCULE-9556406431, BAS 01025656, LS-99119, A2186/0091895, dimethyl[4-(5-phenyl(1,3,4-oxadiazol-2-yl))phenyl]amine, Dimethyl-[4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-phenyl]-amine

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNDYNKXUHHOEKB-UHFFFAOYSA-N

1874-35-7
Benzenamine, N,N-dimethyl-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 10004-71-4
Synonyms: SureCN4879301, Oprea1_328788, Oprea1_392942, AGN-PC-003W8Q, CTK0G9132, ZINC05334466

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTYAVHBVIUGHOZ-UHFFFAOYSA-N

10004-71-4
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-,monohydrochloride (1 supplier)109985-68-4
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzoxazolyl) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 10205-85-3
Synonyms: AC1O5N5V, SCHEMBL11246843, ZINC4127888, AKOS000740572, ASN 03422233, benzenamine, n,n-dimethyl-4-(6-methyl-2-benzoxazolyl), Dimethyl-[4-(6-methyl-benzooxazol-2-yl)-phenyl]-amine, N,N-dimethyl-4-(6-methyl-1,3-benzoxazol-2-yl)aniline

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKXGEGOHPQKTDS-UHFFFAOYSA-N

10205-85-3
Benzenamine, N,N-dimethyl-4-(6-nitro-1H-indazol-3-yl)-, monohydrochloride (1 supplier)586329-69-3
Benzenamine, N,N-dimethyl-4-(6-phenanthridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthridin-6-ylaniline | CAS Registry Number: 37867-75-7
Synonyms: AC1NA590, CTK1A9271, ZINC05328741, N,N-dimethyl-4-phenanthridin-6-ylaniline

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUNJAKUTKIFMFJ-UHFFFAOYSA-N

37867-75-7
Benzenamine, N,N-dimethyl-4-(7-nitro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(7-nitro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 88974-91-8
Synonyms: ACMC-20lfrz, CTK3A3953

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXSSRPJHPFOSKL-UHFFFAOYSA-N

88974-91-8
Benzenamine, N,N-dimethyl-4-(9-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 147648-01-9
Synonyms: ACMC-20n58k, CTK0B2119

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIINMAHNIYWECN-UHFFFAOYSA-N

147648-01-9
Benzenamine, N,N-dimethyl-4-(9-phenyl-9H-thioxanthen-9-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(9-phenylthioxanthen-9-yl)aniline | CAS Registry Number: 62848-77-5
Synonyms: CTK2B1409

Molecular Formula: C27H23NSMolecular Weight: 393.543220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUPYUANLSTXMCK-UHFFFAOYSA-N

62848-77-5
Benzenamine, N,N-dimethyl-4-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylselanylaniline | CAS Registry Number: 53120-61-9
Synonyms: AC1NRYU8, CTK1G1402, N,N-dimethyl-4-methylselanylaniline, InChI=1/C9H13NSe/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H

Molecular Formula: C9H13NSeMolecular Weight: 214.166220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSXLNCVSPHLRQA-UHFFFAOYSA-N

53120-61-9
Benzenamine, N,N-dimethyl-4-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfinylaniline | CAS Registry Number: 40669-17-8
Synonyms: CTK1D4375

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSXTXJHDXYZKOG-UHFFFAOYSA-N

40669-17-8
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfonylaniline | CAS Registry Number: 33599-22-3
Synonyms: ST084621, (4-methanesulfonylphenyl)-N,N-dimethyl-amine, AC1MXAJ4, SCHEMBL2026589, MolPort-002-474-426, ZINC4708716, N,N-dimethyl-4-methylsulfonylaniline, STK784054, AKOS005620182, MCULE-8435260038, N,N-dimethyl-4-(methylsulfonyl)aniline, 4-(dimethylamino)-1-(methylsulfonyl)benzene, A3977/0169434

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDMLGFRSFYHZ-UHFFFAOYSA-N

33599-22-3
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)-, ion(1-), lithium (1 supplier)61645-24-7
Benzenamine, N,N-dimethyl-4-(methyltelluro)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methyltellanylaniline | CAS Registry Number: 105404-95-3
Synonyms: AGN-PC-00MXPM, ACMC-20m88l, CTK0G5508

Molecular Formula: C9H13NTeMolecular Weight: 262.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DATFGCZOCOXSCS-UHFFFAOYSA-N

105404-95-3
Benzenamine, N,N-dimethyl-4-(nonafluorobutyl)- (1 supplier)2398-79-0
Benzenamine, N,N-dimethyl-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-N,N-dimethylaniline | CAS Registry Number: 3112-94-5
Synonyms: CTK1B9989, N,N-dimethyl-4-(phenylsulfonyl)aniline, 4-(benzenesulfonyl)-N,N-dimethylaniline

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZMSMZFZQCZFC-UHFFFAOYSA-N

3112-94-5
Benzenamine, N,N-dimethyl-4-(phenyltelluro)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyltellanylaniline | CAS Registry Number: 63212-67-9
Synonyms: AGN-PC-00GWCL, CTK2A9658

Molecular Formula: C14H15NTeMolecular Weight: 324.875600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEVXOLKPYIGETM-UHFFFAOYSA-N

63212-67-9
Benzenamine, N,N-dimethyl-4-(tribromogermyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-tribromogermylaniline | CAS Registry Number: 95601-27-7
Synonyms: ACMC-20m00q, CTK3F3581

Molecular Formula: C8H10Br3GeNMolecular Weight: 432.523700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIAYJYCWZRKAKD-UHFFFAOYSA-N

95601-27-7
Benzenamine, N,N-dimethyl-4-(trichlorogermyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-trichlorogermylaniline | CAS Registry Number: 138343-03-0
Synonyms: ACMC-20mxh7, CTK0B8380

Molecular Formula: C8H10Cl3GeNMolecular Weight: 299.170700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUIMIRHEVWKBRE-UHFFFAOYSA-N

138343-03-0
Benzenamine, N,N-dimethyl-4-(trifluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,2,2-trifluoroethenyl)aniline | CAS Registry Number: 134959-15-2
Synonyms: ACMC-20mvkz, SureCN14321479, CTK0B9908

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLDCRPDNVMZRGC-UHFFFAOYSA-N

134959-15-2
Benzenamine, N,N-dimethyl-4-(trifluoromethoxy)- (1 supplier)2402-62-2
Benzenamine, N,N-dimethyl-4-(trifluoromethyl)- (5 suppliers)329-17-9
Benzenamine, N,N-dimethyl-4-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-trimethylstannylaniline | CAS Registry Number: 14064-16-5
Synonyms: AGN-PC-00L3EL, SureCN5951934, CTK0F1256

Molecular Formula: C11H19NSnMolecular Weight: 283.985260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKBCJIWOXJXCIR-UHFFFAOYSA-N

14064-16-5
Benzenamine, N,N-dimethyl-4-[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-propan-2-ylsulfanylaniline | CAS Registry Number: 62291-60-5
Synonyms: CTK2C2941

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKUARXMJOVSGB-UHFFFAOYSA-N

62291-60-5
Benzenamine, N,N-dimethyl-4-[(1E)-(4-nitrophenyl)azo]- (1 supplier)55252-43-2
Benzenamine, N,N-dimethyl-4-[(1E)-[2-(trifluoromethyl)phenyl]azo]- (1 supplier)650606-98-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 22920-32-7
Synonyms: CTK0J5966, 63019-14-7

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVRNNQYGAOMXBM-UHFFFAOYSA-N

22920-32-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 157103-38-3
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-, 26708-23-6

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

157103-38-3
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-NAPHTHALENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-2-ylethenyl)aniline | CAS Registry Number: 190079-27-7
Synonyms: SureCN3258361, AGN-PC-0093D3, CTK0E1685, N,N-dimethyl-4-[(Z)-2-naphthalen-2-ylethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-naphthalenyl)ethenyl]-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRDADBSXDJUDCW-UHFFFAOYSA-N

190079-27-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-pyridinyl)ethenyl]- (1 supplier)1694-45-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-quinoxalinyl)ethenyl]- (1 supplier)190437-34-4
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-THIENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 223377-42-2
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]-, 146823-46-3, ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

223377-42-2
Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 2844-21-5
Synonyms: N,N,4'-Trimethyl-4-stilbenamine, BRN 2724433, 4'-Methyl-4-dimethylaminostilbene, 4-Stilbenamine, N,N,4'-trimethyl-, 7378-54-3, AG-G-92305, AC1L3S0R, SureCN10770661, CTK0J2050, CTK5D8675, LS-146783, N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAIASHRATFIFKI-UHFFFAOYSA-N

2844-21-5
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(4-PYRIMIDINYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyrimidin-4-ylethenyl)aniline | CAS Registry Number: 917885-26-8
Synonyms: CTK3H9497, Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-pyrimidinyl)ethenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCUZVXGFQJLHM-UHFFFAOYSA-N

917885-26-8
Benzenamine, N,N-dimethyl-4-[(1E)-2-(triethylsilyl)ethenyl]- (1 supplier)866364-01-4
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