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CHEMICAL products beginning with : A
38151 to 38200 of 55468 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allylpalladium Chloride Dimer (12 suppliers)12012-95-
Allylpalladium(Ii) Chloride Dimmer (31 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula: C6H10Cl2Pd2Molecular Weight: 365.889600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

12012-95-2
ALLYLPALLADIUM(II) TRIFLUOROACETATE (8 suppliers)
Compound Structure IUPAC Name: palladium(2+);prop-1-ene;2,2,2-trifluoroacetate | CAS Registry Number: 32699-43-7
Synonyms: CTK4G9141, AG-F-09494, ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER, ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER;Allylpalladium(II) trifluoroacetate

Molecular Formula: C5H5F3O2PdMolecular Weight: 260.507210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKVDCOCVENUIBY-UHFFFAOYSA-M

32699-43-7
Allylperfluoro-n-nonanoate (9 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 117374-33-1
Synonyms: Allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate, Nonanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-, 2-propen-1-yl ester, AC1LBFWA, Allyl perfluorononanoate, Heptadecafluorononanoic acid, allyl ester, AC1Q4HPN, ACMC-20b657, CTK4B0234, PC1006J, MolPort-000-005-307, AR-1H6738, AKOS004903991, AG-J-33632, FT-0676263, A803759, I14-29250, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid prop-2-enyl ester, Nonanoicacid, heptadecafluoro-, 2-propenyl ester (9CI); Allyl perfluorononanoate, prop-2-en-1-yl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate, prop-2-enyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate

Molecular Formula: C12H5F17O2Molecular Weight: 504.139754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: DCARDCAPXKDJAG-UHFFFAOYSA-N

117374-33-1
Allylphenylarsinic acid (2 suppliers)
Compound Structure IUPAC Name: phenyl(prop-2-enyl)arsinic acid | CAS Registry Number: 21905-27-1
Synonyms: Allyl phenyl arsinic acid, Allylhydroxyphenylarsine oxide, ARSINE OXIDE, ALLYLHYDROXYPHENYL-, AC1L1KE1, phenyl(prop-2-enyl)arsinic acid, CTK8H6274, phenyl(prop-2-en-1-yl)arsinic acid, LS-21858

Molecular Formula: C9H11AsO2Molecular Weight: 226.104040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZSNYJBQFTWDN-UHFFFAOYSA-N

21905-27-1
ALLYLPHENYLDICHLOROSILANE, 95% (8 suppliers)
Compound Structure IUPAC Name: dichloro-phenyl-prop-2-enylsilane | CAS Registry Number: 7719-03-1
Synonyms: Allyldichlorophenylsilane, Allylphenyldichlorosilane, Silane, allyldichlorophenyl-, Dichloro(allyl)phenylsilane, Phenylallyl(dichloro)silane, Silane, dichlorophenyl-2-propenyl-, CID82139, EINECS 231-747-2, NSC139824, NSC 139824, Benzene, (dichloro-2-propen-1-ylsilyl)-

Molecular Formula: C9H10Cl2SiMolecular Weight: 217.167200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGFFTOVGRACDBL-UHFFFAOYSA-N

7719-03-1
ALLYLPHOSPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: prop-2-enylphosphonic acid | CAS Registry Number: 6833-67-6
Synonyms: 1-ALLYLPHOSPHONIC ACID, 4672-37-1, CTK4I9543, AKOS006287365, AG-F-60028, AG-G-62285

Molecular Formula: C3H7O3PMolecular Weight: 122.059642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZKYDQNMAUSEDZ-UHFFFAOYSA-N

6833-67-6
Allylphosphonic acid dipropyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[prop-2-enyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 1473-63-8
Synonyms: SCHEMBL779257, Allylphosphonicaciddipropylester

Molecular Formula: C9H19O3PMolecular Weight: 206.219122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOXBRJQYWGFNJB-UHFFFAOYSA-N

1473-63-8
Allylphosphonic acid monoammonium salt (0 suppliers)
ALLYLPHOSPHONIC DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-dichlorophosphorylprop-1-ene | CAS Registry Number: 1498-47-1
Synonyms: Allylphosphonic dichloride, MolPort-002-043-854, CID137038

Molecular Formula: C3H5Cl2OPMolecular Weight: 158.950961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTHAMOYJECKDMD-UHFFFAOYSA-N

1498-47-1
Allylprodine (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate | CAS Registry Number: 25384-17-2
Synonyms: 4-Piperidinol, 1-methyl-4-phenyl-3-(2-propenyl)-, propanoate (ester), Aliprodina, Allilprodina, Allylprodinum, Alperidine, Allilprodina [DCIT], AC1L1OPC, SureCN24416, Aliprodina [INN-Spanish], Allylprodinum [INN-Latin], UNII-4343OEZ18O, Allylprodine [INN:BAN:DCF], DEA No. 9602, CHEMBL2103995, NIH 7440, AKOS015842723, DB01542, Ro 2-7113, 3-Allyl-1-methyl-4-phenyl-4-propionyloxypiperidine, alpha-3-Allyl-1-methyl-4-phenyl-4-propionoxypiperidine

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYFOSCXVAXULR-UHFFFAOYSA-N

25384-17-2
ALLYLPRODINE HYDROCHLORIDE, (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate;hydrochloride | CAS Registry Number: 25384-18-3
Synonyms: Alperidine hydrochloride, Allylprodine hydrochloride, LS-116831, |A-3-Allyl-1-methyl-4-phenyl-4-propionoxypiperidine Hydrochloride, 3-Allyl-1-methyl-4-phenyl-4-piperidinol Propionate Hydrochloride, 3-Allyl-1-methyl-4-phenyl-4-propionyloxypiperidine Hydrochloride, Propionic Acid 3-Allyl-1-methyl-4-phenyl-4-piperidyl Ester Hydrochloride, 1-Methyl-4-phenyl-3-(2-propen-1-yl)-4-piperidinol 4-Propanoate Hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSICBXJIHWNLT-UHFFFAOYSA-N

25384-18-3
allylpyrocatechol (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 12408-12-7
Synonyms: Allylpyrocatechol, 1125-74-2, NSC157714, Enamine_000971, SureCN346369, AC1L6H9Y, AC1Q79NS, STOCK1N-17237, CTK0C2674, 3-prop-2-enylbenzene-1,2-diol, MolPort-002-512-265, HMS1396M03, 1,2-Benzenediol, (2-propenyl)-, AR-1H6833, ZINC00525547, AKOS001026471, AG-K-90233, MCULE-6112298686, NSC-157714, 3-(prop-2-en-1-yl)benzene-1,2-diol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PARWTEYYJSDGQM-UHFFFAOYSA-N

12408-12-7
ALLYLPYRUVATE (0 suppliers)
ALLYLSILANETRIYL TRIACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-acetamidophenyl) benzoate | CAS Registry Number: 60949-47-5
Synonyms: 2-(acetylamino)phenyl benzoate, NSC141552, AC1Q61RP, (2-acetamidophenyl) benzoate, SureCN10930815, AC1L624F, CTK5B2480, AR-1C8403, Acetamide,N-[2-(benzoyloxy)phenyl]-, AKOS003446817, AG-J-61184, NSC-141552, Acetanilide,2'-hydroxy-, benzoate (5CI); N-[2-(Benzoyloxy)phenyl]acetamide; NSC 141552

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJOBVSPOCRBZGN-UHFFFAOYSA-N

60949-47-5
Allylthiocarbamic acid O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-prop-2-enylcarbamothioate | CAS Registry Number: 817-97-0
Synonyms: N-Allyl-O-ethylthionocarbamate, N-Allylthiocarbamic acid O-ethyl ester, O-Ethyl allylthiocarbamate, O-Ethyl 2-propenylcarbamothioate, NSC 203343, BRN 1756412, CARBAMIC ACID, N-ALLYLTHIO-, O-ETHYL ESTER, AC1MHTZF, WLN: SUYO2&M2U1, AGN-PC-0KO634, N-Allyl O-ethyl thiocarbamate, SCHEMBL7074751, ZRPRNLNEYWYWLO-UHFFFAOYSA-N, O-ethyl N-prop-2-enylcarbamothioate, NSC203343, AKOS006352083, NSC-203343, LS-48857, (allylamino)-methanethioic acid O-ethyl ester, Carbamothioic acid, 2-propenyl-, O-ethyl ester

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRPRNLNEYWYWLO-UHFFFAOYSA-N

817-97-0
ALLYLTHIOHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: O-prop-2-enyl hexanethioate | CAS Registry Number: 156420-69-8
Synonyms: SCHEMBL18339132, CTK4C9059, S-prop-2-en-1-yl butanethioate, Hexanethioic acid,S-2-propen-1-yl ester

Molecular Formula: C9H16OSMolecular Weight: 172.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAZYSSVFOKJVHU-UHFFFAOYSA-N

156420-69-8
Allyltriacetoxysilane (3 suppliers)
Compound Structure IUPAC Name: [diacetyloxy(prop-2-enyl)silyl] acetate | CAS Registry Number: 5929-71-5
Synonyms: allylsilanetriyl triacetate, AC1L2YM1, AC1Q5X8S, CTK5A9736, EINECS 227-669-3, AR-1H6834, AG-G-11102, [diacetyloxy(prop-2-enyl)silyl] acetate, Acetic acid,1,1',1''-(2-propen-1-ylsilylidyne) ester, Silanetriol,2-propenyl-, triacetate (9CI); Silanetriol, allyl-, triacetate (6CI,7CI,8CI);Allyltriacetoxysilane; Triacetoxyallylsilane

Molecular Formula: C9H14O6SiMolecular Weight: 246.289360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRLWQTOZMISADO-UHFFFAOYSA-N

5929-71-5
ALLYLTRIBUTYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: tributyl(prop-2-enyl)azanium;chloride | CAS Registry Number: 94277-45-9
Synonyms: Allyltributylammonium chloride, AC1MIG0W, CTK5H6210, EINECS 304-628-9, tributyl(prop-2-enyl)azanium chloride, AG-H-89145

Molecular Formula: C15H32ClNMolecular Weight: 261.874280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NELXXSFAXNBCEP-UHFFFAOYSA-M

94277-45-9
Allyltributylstannane (23 suppliers)
Compound Structure IUPAC Name: tributyl(prop-2-enyl)stannane | CAS Registry Number: 24850-33-7
Synonyms: Allyltributyltin, Stannane, tributyl-2-propenyl-, ghl.PD_Mitscher_leg0.523, 271411_ALDRICH, EINECS 246-494-3

Molecular Formula: C15H32SnMolecular Weight: 331.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLGRTLMDMVAFNI-UHFFFAOYSA-N

24850-33-7
ALLYLTRICHLOROGERMANE (6 suppliers)
Compound Structure IUPAC Name: trichloro(prop-2-enyl)germane | CAS Registry Number: 762-67-4
Synonyms: AG-H-04299, CTK5E2692

Molecular Formula: C3H5Cl3GeMolecular Weight: 220.070800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOXHBPXVFJOVLX-UHFFFAOYSA-N

762-67-4
Allyltrichlorosilane (14 suppliers)
Compound Structure IUPAC Name: trichloro(prop-2-enyl)silane | CAS Registry Number: 107-37-9
Synonyms: Silane, allyltrichloro-, Allyl trichlorosilane, ALLYLTRICHLOROSILANE, Silane, trichloroallyl-, Propen-3-yltrichlorosilane, Allylsilicone trichloride, Silane, trichloro-2-propenyl-, sNpBADQpTQhcHiBjjP@, WLN: G-SI-GG2U1, ALLYL TRICHLORO SILANE, HSDB 2715, 107778_ALDRICH, EINECS 203-485-9, CID7867, NSC 20940, UN1724, Silane, trichloro-2-propen-1-yl-, NSC20940, BRN 1743449, LS-145140

Molecular Formula: C3H5Cl3SiMolecular Weight: 175.516300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKFSBKQQYCMCKO-UHFFFAOYSA-N

107-37-9
Allyltriethoxysilane (13 suppliers)
Compound Structure IUPAC Name: triethoxy(prop-2-enyl)silane | CAS Registry Number: 2550-04-1
Synonyms: Allytriethoxysilane, Triethoxyallylsilane, Silane, allyltriethoxy-, Silane, triethoxy-2-propenyl-, A36301_ALDRICH, NSC89735, MolPort-001-761-276, Silane, triethoxy-2-propen-1-yl-, CID75692, EINECS 219-843-2, NSC 89735, OR2910, A0785, InChI=1/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H

Molecular Formula: C9H20O3SiMolecular Weight: 204.338800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMFJXASDGBJDEB-UHFFFAOYSA-N

2550-04-1
Allyltriethylammonium iodide (5 suppliers)
Compound Structure IUPAC Name: triethyl(prop-2-enyl)azanium iodide | CAS Registry Number: 4186-64-5
Synonyms: Ammonium, (allyltriethyl)-, iodide, (Allyltriethyl)ammonium iodide, Ammonium iodide, allyltriethyl-, AMMONIUM, ALLYLTRIETHYL-, IODIDE, MolPort-000-005-320, NSC 97342, CID20151, NSC97342, WLN: 2K2&2&2U1 &I, LS-16695, 2-Propen-1-aminium, N,N,N-triethyl-, iodide, 2-Propen-1-aminium, N,N,N-triethyl-, iodide (9CI)

Molecular Formula: C9H20INMolecular Weight: 269.166270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYPJGRXBGHMGON-UHFFFAOYSA-M

4186-64-5
ALLYLTRIETHYLGERMANE (9 suppliers)
Compound Structure IUPAC Name: triethyl(prop-2-enyl)germane | CAS Registry Number: 1793-90-4
Synonyms: Allyltriethylgermane, Triethylallyl germane, Triethylallylgermanium, Germanium, triethylallyl-, CID61276, LS-71223

Molecular Formula: C9H20GeMolecular Weight: 200.895100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSBOIDRKLXQFHP-UHFFFAOYSA-N

1793-90-4
ALLYLTRIETHYLSILANE (8 suppliers)
Compound Structure IUPAC Name: triethyl(prop-2-enyl)silane | CAS Registry Number: 17898-21-4
Synonyms: Allyltriethylsilane, Silane, triethyl-2-propenyl-, ACMC-209ef5, AGN-PC-014PMY, CTK0E3369, ANW-22959, AKOS015838917, AG-L-22334, AB1011488, I14-56890

Molecular Formula: C9H20SiMolecular Weight: 156.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVGQCVJXVAMCPM-UHFFFAOYSA-N

17898-21-4
Allyltriisopropylsilane (12 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane | CAS Registry Number: 24400-84-8
Synonyms: tri(propan-2-yl)-prop-2-enylsilane, ACMC-1CCTW, AC1NMYF1, 338060_ALDRICH, AKQHUJRZKBYZLC-UHFFFAOYSA-, CTK4F3587, ANW-25436, AKOS015838908, Silane,tris(1-methylethyl)-2-propen-1-yl-, I14-106386, InChI=1/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3

Molecular Formula: C12H26SiMolecular Weight: 198.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKQHUJRZKBYZLC-UHFFFAOYSA-N

24400-84-8
ALLYLTRIMETHOXYSILANE 97+% (13 suppliers)
Compound Structure IUPAC Name: trimethoxy(prop-2-enyl)silane | CAS Registry Number: 2551-83-9
Synonyms: Allyltrimethoxysilane, Trimethoxyallylsilane, Silane, allyltrimethoxy-, 446955_ALDRICH, 679267_ALDRICH, Silane, trimethoxy-2-propenyl-, MolPort-003-925-504, CID75698, EINECS 219-855-8, Silane, trimethoxy-2-propen-1-yl-, A1504

Molecular Formula: C6H14O3SiMolecular Weight: 162.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFRDHGNFBLIJIY-UHFFFAOYSA-N

2551-83-9
ALLYLTRIMETHYLAMMONIUM CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-enyl)azanium chloride | CAS Registry Number: 1516-27-4
Synonyms: Homoneurine chloride, Ammonium, allyltrimethyl-, chloride, HSDB 5834, EINECS 216-164-3, NSC 51212, CID15198, NSC51212, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride, LS-16696, I14-7121, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYULTYGSBAILI-UHFFFAOYSA-M

1516-27-4
ALLYLTRIMETHYLGERMANE (6 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-enyl)germane | CAS Registry Number: 762-66-3
Synonyms: Germane, trimethyl-2-propenyl-, CID136579

Molecular Formula: C6H14GeMolecular Weight: 158.815360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBJPYOIWICJHGX-UHFFFAOYSA-N

762-66-3
Allyltrimethylsilane (33 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

762-72-1
ALLYLTRIMETHYLTIN 95% (9 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-enyl)stannane | CAS Registry Number: 762-73-2
Synonyms: Stannane, trimethyl-2-propenyl-, CID136580

Molecular Formula: C6H14SnMolecular Weight: 204.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYAXTUFJCBGQP-UHFFFAOYSA-N

762-73-2
Allyltriphenylphosphonium Bromide (31 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

1560-54-9
Allyltriphenylsilane (11 suppliers)
Compound Structure IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula: C21H20SiMolecular Weight: 300.469000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

18752-21-1
ALLYLTRIPHENYLTIN (12 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enyl)stannane | CAS Registry Number: 76-63-1
Synonyms: Allyltriphenyltin, Allyltriphenylstannane, Triphenylallyltin, Dowco 187, Triphenyl-2-propenylstannane, STANNANE, ALLYLTRIPHENYL-, Stannane, triphenyl-2-propenyl-, 2-Propenyl-triphenylstannane, ENT 50909, 332364_ALDRICH, NSC99168, WLN: 1U2-SN-R&R&R, EINECS 200-975-4, CID6452, MolPort-001-781-968, NSC 227360, BRN 3612762, NSC227360, AI3-50909, Stannane, triphenyl-2-propenyl- (9CI)

Molecular Formula: C21H20SnMolecular Weight: 391.093500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDUYAGLANMHJHF-UHFFFAOYSA-N

76-63-1
Allyltris(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)stannane,2 (7 suppliers)
Compound Structure IUPAC Name: tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane | CAS Registry Number: 215186-99-5
Synonyms: Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane, Tris(1H,1H,2H,2H-perfluorohexyl)allyltin, Allyltris(1H,1H,2H,2H-perfluorohexyl)stannane, ACMC-20alu9, 43916_ALDRICH, 43916_FLUKA, CTK8C5783

Molecular Formula: C21H17F27SnMolecular Weight: 901.026566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: TXGLPKAFRITSKI-UHFFFAOYSA-N

215186-99-5
Allyltris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) (0 suppliers)
ALLYLTRIS(TRIMETHYLSILOXY)SILANE (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[prop-2-enyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 7087-21-0
Synonyms: Allyltris(trimethylsilyloxy)silane, AG-G-77060, ACMC-1BAZI, CTK2H5445, ANW-35959, AKOS015838921, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propen-1-yl)-3-[(trimethylsilyl)oxy]-, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propenyl)-3-[(trimethylsilyl)oxy]- (9CI);Trisiloxane,3-allyl-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)-(7CI,8CI);Allyltris(trimethylsiloxy)silane;

Molecular Formula: C12H32O3Si4Molecular Weight: 336.722680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCAXVXQTTCIZHD-UHFFFAOYSA-N

7087-21-0
allyltrivinylsilane (0 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)-prop-2-enylsilane | CAS Registry Number: 115946-69-5
Synonyms: Allyltrivinylsilane, allyl-trivinyl-silane, AC1LCAS0, AC1Q28FX, tris(ethenyl)-prop-2-enylsilane, CTK4A9568, SUDSHRFJYWYREN-UHFFFAOYSA-N

Molecular Formula: C9H14SiMolecular Weight: 150.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUDSHRFJYWYREN-UHFFFAOYSA-N

115946-69-5
Allylvinyl ketone (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethylidenenona-1,8-dien-5-one | CAS Registry Number: 6857-93-8
Synonyms: Allylvinylketone, SCHEMBL4247190

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQOHZLHAIDZWPC-UHFFFAOYSA-N

6857-93-8
Allyxycarb (9 suppliers)
Compound Structure IUPAC Name: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 6392-46-7
Synonyms: Hydrol, APC (pesticide), Hydrol (insecticide), Caswell No. 283A, Allyxycarb [BSI:ISO], EINECS 229-002-1, BAY 50282, EPA Pesticide Chemical Code 283600, CID22890, BRN 2873224, AI3-27109, 4-(Diallylamino)-3,5-xylyl methylcarbamate, 4-Diallylamino-3,5-xylyl N-methylcarbamate, A 546, LS-50100, 3,5-Dimethyl-4-diallylaminophenyl-N-methylcarbamate, 4-Diallylamino-3,5-dimethylphenyl N-methylcarbamate, 3,5-Xylenol, 4-(diallylamino)-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, 4-(DIALLYLAMINO)-3,5-XYLYL ESTER, Phenol, 4-(di-2-propenylamino)-3,5-dimethyl-, methylcarbamate

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBEHFRAORPEGFH-UHFFFAOYSA-N

6392-46-7
ALMAC A40520 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(5,6-dicyanopyrazin-2-yl)methyl]carbamate | CAS Registry Number: 921613-81-2
Synonyms: ALMACA40520

Molecular Formula: C12H13N5O2Molecular Weight: 259.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTJSLTCGKYLFHQ-UHFFFAOYSA-N

921613-81-2
ALMAC A60500 (1 supplier)921613-82-3
ALMAC B10500 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-acetamido-1,3-thiazol-4-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-11-8
Synonyms: ALMACB10500

Molecular Formula: C15H23N3O3SMolecular Weight: 325.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLPCSCPSMBSDGS-UHFFFAOYSA-N

921613-11-8
ALMAC B10510 (1 supplier)921612-94-4
ALMAC B10520 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921612-95-5
Synonyms: ALMACB10520

Molecular Formula: C19H24ClN3O2SMolecular Weight: 393.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDEXTRYYIDQIKA-UHFFFAOYSA-N

921612-95-5
ALMAC B10540 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921613-19-6
Synonyms: ALMACB10540

Molecular Formula: C15H22ClN3O3SMolecular Weight: 359.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAOQFNPPWHVAPH-UHFFFAOYSA-N

921613-19-6
ALMAC B10550 (1 supplier)921613-20-9
ALMAC B20530 (1 supplier)921613-18-5
ALMAC B20550 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-cyclopropyl-1,3-oxazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-21-0
Synonyms: ALMACB20550

Molecular Formula: C16H24N2O3Molecular Weight: 292.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSQBGPSBZWDCL-UHFFFAOYSA-N

921613-21-0
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