TRIACONTYLMETHYLDICHLOROSILANE,Triacontylmethylsiloxane(4-6%)-dimethylsiloxane copolymer, 2000-4000 cSt. Suppliers & Manufacturers

CHEMICAL products beginning with : T

68451 to 68500 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIACONTYLMETHYLDICHLOROSILANE (1 supplier)

Triacontylmethylsiloxane(4-6%)-dimethylsiloxane copolymer, 2000-4000 cSt. (1 supplier)

17725-30-0

TRIACONTYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER (3 suppliers)

175779-55-2

TRIACOTANYL PVP (1 supplier)

TRIACSIN B (3 suppliers)

IUPAC Name: N-[(E)-[(2E,4E,6E,8E)-undeca-2,4,6,8-tetraenylidene]amino]nitrous amide | CAS Registry Number: 105201-47-6
Synonyms: Triacsin B, 2,4,6,8-Undecatetraenal, nitrosohydrazone, (?,E,E,E,E)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNHSVZVRFBRLAW-STAPSFGWSA-N

105201-47-6

TRIACYLGLYCEROL LIPASE, TRIACYLGLYCEROL (ACYL)HYDROLASE (1 supplier)

TRIAD (1 supplier)

108570-51-0

Triad (solvent) (0 suppliers)

197632-44-3

TRIADENYLYL-(2'-3')-ADENYLYL-CYTIDYLIC ACID (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-5-[[(2R,3S,4R,5R)-2-[[(2R,3S,4R,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-5-(4-amino-2-oxopyrimidin-1-yl)-2-[1-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-3-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyoxolan-2-yl]propan-2-yl]-3,4-dihydroxyoxolan-3-yl]methyl]-2-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] [hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 77354-26-8
Synonyms: Triadenylyl-(2'-3')-adenylyl-cytidylic acid, AC1L51UP, Ppp(A2'p)(3)A3'pcp, 2-5A4-3'-Pcp, 2-3A-C, [(2R,3R,4R,5R)-5-[[(2R,3S,4R,5R)-2-[[(2R,3S,4R,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-5-(4-amino-2-oxopyrimidin-1-yl)-2-[1-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-3-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyoxolan-2-yl]propan-2-yl]-3,4-dihydroxyoxolan-3-yl]methyl]-2-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] [hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] hydrogen phosphate, Adenosine-5'-(tetrahydrogen triphosphate), 3'-O-phosphonocytidylyl-(5'-3')-adenylyl-(5'-2')-adenylyl-(5'-2')-adenylyl-(5'-2')-, (R-(E))-

Molecular Formula:	C₄₉H₆₅N₂₃O₄₁P₈	Molecular Weight:	1879.959996 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	55

InChIKey: RGYPCSWOHZNRAG-JJSYZGLZSA-N

77354-26-8

Triadimefon (59 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

43121-43-3

TRIADIMEFON SOLUTION REFERENCE MATERIAL IN THE HEXANE, CERTIFIED REFERENCE MATERIAL (1 supplier)

TRIADIMEFON, CERTIFIED REFERENCE MATERIAL (1 supplier)

TRIADIMEFON-D4 (1 supplier)

Triadimenol (46 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55219-65-3
Synonyms: Baytan, TRIADIMENOL, Bayfidan, Spinnaker, Triaphol, Triafol, Summit, Tridan Fungicide, Bayfrdan EW, Baytoan, Baytan 15, Caswell No. 074A, Baytan TF 3479B, Triadimenol [BSI:ISO], PS1064_SUPELCO, BAY KWG 0519, Oprea1_784171, MLS000038204, 46138_RIEDEL, KWG 0519

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N

55219-65-3

Triadimenol A (8 suppliers)

IUPAC Name: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 89482-17-7
Synonyms: Baytan, CID92416, ZINC00495200, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,S*)-(+-)-

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAZVSMNPJJMILC-STQMWFEESA-N

89482-17-7

Triadimenol B (6 suppliers)

IUPAC Name: (1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 82200-72-4
Synonyms: Baytan, CID93469, ZINC00495199, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAZVSMNPJJMILC-OLZOCXBDSA-N

82200-72-4

TRIADIMENOL ISOMER B (5 suppliers)

IUPAC Name: (1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 70585-37-4
Synonyms: Triadimenol B, Triadimenol II, Threo-Triadimenol, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-, 82200-72-4, Triadimenol, threo-, (1RR,2SS)-Triadimenol, SureCN3101894, UNII-8K00O8K07F, AC1L3Q91, (1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol, ZINC00495199, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,R*)-

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAZVSMNPJJMILC-OLZOCXBDSA-N

70585-37-4

TRIADIMENOL, 10MG (1 supplier)

TRIADIMENOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

Triadimenol-d4 (4-chlorophenoxy-d4) (mixture of stereoisomers) (3 suppliers)

2121989-56-6

TRIADIMETON, 1000UG/ML IN MEOH, 1ML (1 supplier)

Triafungin (4 suppliers)

IUPAC Name: 3-benzylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 55242-77-8
Synonyms: TRIAFUNGIN, 3-benzylpyrido[3,4-e][1,2,4]triazine, Triafungin (USAN/INN), Triafungin [USAN:INN], AC1L25MD, UNII-E51A927SNR, CHEMBL2107704, EU-3325, D06215

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROINDGIBYTXRFE-UHFFFAOYSA-N

55242-77-8

Triaguron (3 suppliers)

211108-37-1

TRIAKONTATETRANEUROPEPTIDE (1 supplier)

Synonyms: TTTN, Triakontatetraneuropeptide, Dbi 17-50, Rat brain triakontatreaneuropeptide, Diazepam binding inhibitor 17-50, L-Lysine, L-threonyl-L-glutaminyl-L-propyl-L-threonyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-tyrosyl-L-seryl-L-histidyl-L-phenylalanyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-valylglycyl-L-alpha-aspartyl-L-valyl-L-asparaginyl-L-threonyl-L-alpha-aspartyl-L-arginyl-L-propylglycyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-leucyl-

Molecular Formula:	C₁₇₂H₂₆₈N₄₄O₅₆S	Molecular Weight:	3880.294520 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	62

InChIKey: NMEHNETUFHBYEG-IHKSMFQHSA-N

120667-90-5

TRIAKYLPHOSPHINE OXIDE, 90+% (1 supplier)

Trial Burn Chemicals (0 suppliers)

Trialkyl Methyl Ammonium Chloride (1 supplier)

Trialkyl Silyl Acrylate (1 supplier)

Trialkyl Silyl Methacrylate (1 supplier)

Trialkylboranes (0 suppliers)

Triallate (12 suppliers)

IUPAC Name: S-(2,3,3-trichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 2303-17-5
Synonyms: triallate, Tri-allate, Triallat, Dipthal, Triamyl, Avadex BW, Far-Go, Triallat [German], Caswell No. 870A, Tri-allate [BSI:ISO], Spectrum_001889, RCRA waste no. U389, SpecPlus_000510, Spectrum2_001844, Spectrum3_000845, Spectrum4_000685, Spectrum5_002006, PS506_SUPELCO, CCRIS 5383, BSPBio_002429

Molecular Formula:	C₁₀H₁₆Cl₃NOS	Molecular Weight:	304.664140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWBPRDONLNQCFV-UHFFFAOYSA-N

2303-17-5

TRIALLATE (DIISOPROPYL-13C6, 99%) 100 UG/ML IN NONANE (1 supplier)

TRIALLATE, 1000UG/ML IN MEOH (1 supplier)

TRIALLYL 1,3,5-BENZENETRICARBOXYLATE (10 suppliers)

IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate | CAS Registry Number: 17832-16-5
Synonyms: Triallyl trimesate, Trimesic Acid Triallyl Ester, 225533_ALDRICH, MolPort-003-928-122, Triallyl 1,3,5-benzenetricarboxylate, CID87328, EINECS 241-791-4, ZINC02166872, Triallyl benzene-1,3,5-tricarboxylate, T1203, 1,3,5-Benzenetricarboxylic Acid Triallyl Ester, 1,3,5-Benzenetricarboxylic acid, tri-2-propenyl ester, 1,3,5-Benzenetricarboxylic acid, 1,3,5-tri-2-propen-1-yl ester

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOSUIKFOFHZNED-UHFFFAOYSA-N

17832-16-5

TRIALLYL 3,3',3''-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3,5-TRIYL)TRIPROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphoryl-3-naphthalen-1-ylpropanoate | CAS Registry Number: 35085-35-9
Synonyms: NSC112269, ethyl 2-(diethoxyphosphoryl)-3-(naphthalen-1-yl)propanoate, AC1L6NUU, AC1Q6SQM, CTK4H3519, AR-1I8060, AG-K-04991, NSC-112269, ethyl 2-diethoxyphosphoryl-3-naphthalen-1-ylpropanoate, 1-Naphthalenepropanoicacid, a-(diethoxyphosphinyl)-, ethylester

Molecular Formula:	C₁₉H₂₅O₅P	Molecular Weight:	364.372562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXQJPIXJEDIQMQ-UHFFFAOYSA-N

35085-35-9

Triallyl aconitate (8 suppliers)

IUPAC Name: tris(prop-2-enyl) (Z)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 13675-27-9
Synonyms: ACONITIC ACID, TRIALLYL ESTER, NSC 19172, NSC19172, BRN 1714743, CID5354782, WLN: 1U2OV1YVO2U1&U1VO2U1, LS-14070, 1-Propene-1,2,3-tricarboxylic acid, triallyl ester, 4-02-00-02407 (Beilstein Handbook Reference), 1-Propene-1,2,3-tricarboxylic acid, triallyl ester (8CI)

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZHHDFRSEQSGLN-BENRWUELSA-N

13675-27-9

Triallyl Amine (19 suppliers)

IUPAC Name: N,N-di(prop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 102-70-5
Synonyms: TRIALLYLAMINE, Tris(2-propenyl)amine, CCRIS 4876, T45004_ALDRICH, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propenyl-, N,N-diallylprop-2-en-1-amine, EINECS 203-048-2, CID7617, NSC 32635, UN2610, LS-83, N,N-Di-2-propenyl-2-propen-1-amine, NSC32635, BRN 1740881, WLN: 1U2N2U1 & 2U1, AI3-52705, Triallylamine [UN2610] [Flammable liquid], Triallylamine [UN2610] [Flammable liquid], 4-04-00-01061 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N

102-70-5

Triallyl Citrate (9 suppliers)

IUPAC Name: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 6299-73-6
Synonyms: Triallyl citrate, Citric acid, triallyl ester, NSC45001, EINECS 228-580-2, NSC 45001, AI3-03127, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tri-2-propenyl ester, 51964-59-1

Molecular Formula:	C₁₅H₂₀O₇	Molecular Weight:	312.315100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLCFYBDYBCOLSP-UHFFFAOYSA-N

6299-73-6

Triallyl Cyanurate (24 suppliers)

IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

101-37-1

Triallyl iso-cyanurate (1 supplier)

1025-15-0

Triallyl orthoformate (8 suppliers)

IUPAC Name: 3-[bis(prop-2-enoxy)methoxy]prop-1-ene | CAS Registry Number: 16754-50-0
Synonyms: Tris(allyloxy)methane, Orthoformic acid, triallyl ester, NCIOpen2_000417, MolPort-000-005-806, CID85590, NSC70105, EINECS 240-817-1, 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-, AI3-26917, 3,3',3''-(Methylidynetris(oxy))trispropene, 1-Propene, 3,3',3''-(methylidynetris(oxy))tris-

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGRORDCCINVZKC-UHFFFAOYSA-N

16754-50-0

Triallyl Phosphate (12 suppliers)

IUPAC Name: triprop-2-enyl phosphate | CAS Registry Number: 1623-19-4
Synonyms: Allyl phosphate, TRIALLYL PHOSPHATE, Triallyl orthophosphate, Triallylfosfat [Czech], Phosphoric acid, triallyl ester, Phosphoric acid, tri-2-propenyl ester, Allyl phosphate ((C3H5O)3PO), HSDB 5843, EINECS 216-606-5, NSC 30703, NSC30703, BRN 1708586, WLN: 1U2OPO&O2U1&O2U1, PHOSPHORIC ACID TRIALLYL ESTER, AI3-18371, Phosphoric acid, triallyl ester (8CI), LS-107884, 4-01-00-02088 (Beilstein Handbook Reference), InChI=1/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H

Molecular Formula:	C₉H₁₅O₄P	Molecular Weight:	218.186761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHGIFBQQEGRTPB-UHFFFAOYSA-N

1623-19-4

Triallyl Phosphite (11 suppliers)

IUPAC Name: triprop-2-enyl phosphite | CAS Registry Number: 102-84-1
Synonyms: Allyl phosphite, Triallyl phosphite, Triallylphosphite, Triallyloxyphosphine, Allyl phosphite, (C3H5O)3P, Allyl phosphite (6CI,7CI), Phosphorous acid, triallyl ester, EINECS 203-060-8, Phosphorous acid, tri-2-propenyl ester, NSC 44606, NSC44606, AI3-51075, Phosphorous acid, triallyl ester (8CI), LS-109026

Molecular Formula:	C₉H₁₅O₃P	Molecular Weight:	202.187361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJWHEZXBZQXVSA-UHFFFAOYSA-N

102-84-1

TRIALLYL THIOUREA (5 suppliers)

IUPAC Name: 1,1,3-tris(prop-2-enyl)thiourea | CAS Registry Number: 24507-13-9
Synonyms: Triallylthiourea, 1,1,3-Triallyl-2-thiourea, 2-Thio-1,1,3-triallylurea, Urea, 2-thio-1,1,3-triallyl-, AC1MI4I0, Thiourea, tri-2-propenyl-, CTK5J4854, 1,1,3-tris(prop-2-enyl)thiourea, Thiourea, tri-2-propenyl- (9CI), ZINC02169057, AKOS003720752, AG-B-09392, MCULE-6399791480, 1,3,3-tris(prop-2-en-1-yl)thiourea, LS-160745, ST45163062, ST50710046, (diprop-2-enylamino)(prop-2-enylamino)methane-1-thione

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHEVXOJWYZGAHS-UHFFFAOYSA-N

24507-13-9

Triallyl Trimellitate (16 suppliers)

IUPAC Name: triprop-2-enyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 2694-54-4
Synonyms: Triallyl trimellitate, Triam 705, 1,2,4-Triallyl trimellitate, Trimellitic acid triallyl ester, EINECS 220-264-2, Triallyl benzene-1,2,4-tricarboxylate, ZINC01841098, Tri-2-propenyl 1,2,4-benzenetricarboxylate, LS-32233, ST5319750, 1,2,4-Benzenetricarboxylic acid, tri-2-propenyl ester, 1,2,4-Benzenetricarboxylic acid, triallyl ester (7CI,8CI), 114050-55-4

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRPURDFRFHUDSP-UHFFFAOYSA-N

2694-54-4

Triallyl(3-chloropropyl)silane (3 suppliers)

IUPAC Name: 3-chloropropyl-tris(prop-2-enyl)silane | CAS Registry Number: 193828-85-2
Synonyms: AGN-PC-006J0H, SCHEMBL758165, 3-chloropropyl-triallyl-silane, CTK6H7472, triallyl (3-chloropropyl) silane, TVELLBBVQONKLT-UHFFFAOYSA-N, AKOS015964745, AG-C-27691, Silane, (3-chloropropyl)tri-2-propenyl-, TRIALLYL-(3-CHLORO-PROPYL)-SILANE

Molecular Formula:	C₁₂H₂₁ClSi	Molecular Weight:	228.833640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVELLBBVQONKLT-UHFFFAOYSA-N

193828-85-2

triallyl(methoxy)silane (1 supplier)

17984-83-7

TRIALLYLBORANE (5 suppliers)

IUPAC Name: tris(prop-2-enyl)borane | CAS Registry Number: 688-61-9
Synonyms: AG-G-66413, tris(prop-2-enyl)borane, AC1NS02J, CTK2F2279, AKOS015904417, I14-17196, InChI=1/C9H15B/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H

Molecular Formula:	C₉H₁₅B	Molecular Weight:	134.026400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULHDSMBBOXGDRG-UHFFFAOYSA-N

688-61-9

Triallylcyanurate (0 suppliers)

101-73-1

TRIALLYLETHOXYSILANE (3 suppliers)

IUPAC Name: ethoxy-tris(prop-2-enyl)silane | CAS Registry Number: 17962-20-8
Synonyms: Triallylethoxysilane, NSC89750, Ethyl triallylsilyl ether, AC1L61HS, AC1Q58HZ, Ethyl triallylsilyl ether #, ethoxy-triprop-2-enyl-silane, SCHEMBL251730, ethoxy-tris(prop-2-enyl)silane, CTK0I1797, PITANJVKTXCWKI-UHFFFAOYSA-N, NSC-89750, ZINC195760120, OR232927

Molecular Formula:	C₁₁H₂₀OSi	Molecular Weight:	196.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PITANJVKTXCWKI-UHFFFAOYSA-N

17962-20-8

68451 to 68500 of 79926 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 [1370] 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380