TRIDECYL METHYL AMMONIUM IODIDE,TRIDECYL METHYL AMMONIUM NITRATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

70851 to 70900 of 79926 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 [1418] 1419 1420

PRODUCT NAME

CAS Registry Number

TRIDECYL METHYL AMMONIUM IODIDE (1 supplier)

TRIDECYL METHYL AMMONIUM NITRATE (1 supplier)

TRIDECYL METHYL AMMONIUM PHOSPHATE (1 supplier)

TRIDECYL METHYL AMMONIUM SULFATE (1 supplier)

tridecyl myristate (4 suppliers)

IUPAC Name: tridecyl tetradecanoate | CAS Registry Number: 36617-27-3
Synonyms: Tridecyl myristate, tridecyl tetradecanoate, AC1MI1XJ, CTK4H6906, EINECS 253-129-1, AG-F-27899

Molecular Formula:	C₂₇H₅₄O₂	Molecular Weight:	410.716460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTWLAMKOJQOQLN-UHFFFAOYSA-N

36617-27-3

TRIDECYL NEOPENTANOATE (5 suppliers)

IUPAC Name: tridecyl 2,2-dimethylpropanoate | CAS Registry Number: 106436-39-9
Synonyms: UNII-3Z8H1DA7J5, Propanoic acid,2,2-dimethyl-, tridecyl ester, 105859-93-6, Tridecyl pivalate, Crodamol TDNP, Ceraphyl 55, Trivent NP-13, Tridecyl neopentanoate, ACMC-1CAL2, AC1LC1N7, 3Z8H1DA7J5, tridecyl 2,2-dimethylpropanoate, CTK4A4172, Neopentanoic acid, tridecyl ester, Tridecylneopentanoate; Trivent NP 13, AG-D-19797, 2,2-Dimethylpropionic acid, tridecyl ester, 2,2-DIMETHYLPROPANOIC ACID TRIDECYL ESTER

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHWLRNPWPABRBG-UHFFFAOYSA-N

106436-39-9

TRIDECYL OCTANOATE (3 suppliers)

IUPAC Name: tridecyl octanoate | CAS Registry Number: 42231-41-4
Synonyms: Tridecyl octanoate, AC1LBUFP, Octanoic acid, tridecyl ester, CTK4I5882, AG-F-50161

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYQFMBYXIWYNBD-UHFFFAOYSA-N

42231-41-4

TRIDECYL PHOSPHITE (6 suppliers)

IUPAC Name: tris-decyl phosphite | CAS Registry Number: 2929-86-4
Synonyms: Tridecyl phosphite, Trisdecyl phosphite, Phosphorous acid, tris(decyl) ester, CID76233, EINECS 220-895-3, Zinc tetraisopropyl bis(dithiophosphate), 174594-31-1

Molecular Formula:	C₃₀H₆₃O₃P	Molecular Weight:	502.793181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQBLOZGVRHAYGT-UHFFFAOYSA-N

2929-86-4

TRIDECYL PROPANOATE (4 suppliers)

IUPAC Name: tridecyl propanoate | CAS Registry Number: 66271-77-0
Synonyms: CTK5C3959, AG-G-49833

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVWATEFMGRRVEL-UHFFFAOYSA-N

66271-77-0

Tridecyl Salicylate (6 suppliers)

IUPAC Name: tridecyl 2-hydroxybenzoate | CAS Registry Number: 19666-16-1
Synonyms: Tridecyl salicylate, CID88191, EINECS 243-214-1, LS-193359

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLMWBWYAHNRUGC-UHFFFAOYSA-N

19666-16-1

TRIDECYL SILANE (8 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-4-methylsulfanyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid | CAS Registry Number: 18635-05-7
Synonyms: EINECS 242-464-9, N-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₃₃H₄₈N₂O₄S	Molecular Weight:	568.810220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ISELHPFGNSKCLX-FERBBOLQSA-N

18635-05-7

Tridecyl Stearate (11 suppliers)

IUPAC Name: tridecyl octadecanoate | CAS Registry Number: 31556-45-3
Synonyms: Cirrasol LN-GS, Tridecanol stearate, TRIDECYL STEARATE, Stearic acid, tridecyl ester, Octadecanoic acid, tridecyl ester, EINECS 250-696-7, NSC152080, NSC 152080, Octadecanoic acid, C11-14-isoalkyl esters, C13-rich, Stearic acid, C11-14 iso-, C13-rich alkyl esters, Octadecanoic acid, C11-14 iso-, C13-rich alkyl esters, 120525-96-4

Molecular Formula:	C₃₁H₆₂O₂	Molecular Weight:	466.822780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKAVWWCJCPVMNR-UHFFFAOYSA-N

31556-45-3

TRIDECYL THIOGLYCOLATE (6 suppliers)

IUPAC Name: tridecyl 2-sulfanylacetate | CAS Registry Number: 50727-78-1
Synonyms: Tridecyl mercaptoacetate, tridecyl 2-sulfanylacetate, AC1MI37I, CTK4J3056, EINECS 256-739-6, AG-F-70819, Acetic acid,2-mercapto-, tridecyl ester, Aceticacid, mercapto-, tridecyl ester (9CI); Tridecyl mercaptoacetate

Molecular Formula:	C₁₅H₃₀O₂S	Molecular Weight:	274.462500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BANFORNDDZWGFX-UHFFFAOYSA-N

50727-78-1

TRIDECYL TRICHLOROACETATE (4 suppliers)

IUPAC Name: tridecyl 2,2,2-trichloroacetate | CAS Registry Number: 74339-51-8
Synonyms: Tridecyl trichloroacetate, Trichloroacetic acid, tridecyl ester, AG-G-95447, AC1LAX1M, CTK5D9736, tridecyl 2,2,2-trichloroacetate

Molecular Formula:	C₁₅H₂₇Cl₃O₂	Molecular Weight:	345.732680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVESCNMAOKRZNG-UHFFFAOYSA-N

74339-51-8

Tridecyl trimellitate (9 suppliers)

IUPAC Name: 1-O,2-O-bis(8-methylnonyl) 4-O-tridecyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 70225-05-7
Synonyms: 1,2,4-Benzenetricarboxylic acid, branched tridecyl isodecyl esters, 1,2,4-Benzenetricarboxylic acid, mixed branched tridecyl and isodecyl esters

Molecular Formula:	C₄₂H₇₂O₆	Molecular Weight:	673.017480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKHAYUWCVQHBA-UHFFFAOYSA-N

70225-05-7

TRIDECYL TRIMETHYL AMMONIUM CHLORIDE (1 supplier)

Tridecyl(trimethylsilyl) ether (1 supplier)

IUPAC Name: trimethyl(tridecoxy)silane | CAS Registry Number: 56554-32-6
Synonyms: 1-Tridecanol, TMS derivative, 1-(Trimethylsilyloxy)tridecane, Trimethyl(tridecyloxy)silane #, CTK8J3495, OHYZQSMVFKJTMH-UHFFFAOYSA-N, 1-Tridecanol, trimethylsilyl ether

Molecular Formula:	C₁₆H₃₆OSi	Molecular Weight:	272.548 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHYZQSMVFKJTMH-UHFFFAOYSA-N

56554-32-6

Tridecyl�alcohol (0 suppliers)

TRIDECYLALCOHOL,ETHOXYLATEDANDSULPHATED,AMMONIUMSALT (2 suppliers)

61702-79-2

Tridecylamine (mixture of isomers),97+%,Manuf actured by BASF Distributed by Acros Organics (7 suppliers)

IUPAC Name: 8-ethylundecan-1-amine | CAS Registry Number: 86089-17-0
Synonyms: Tridecylamine, branched and linear, DSSTox_CID_9815, DSSTox_RID_78823, DSSTox_GSID_29815, CHEMBL3188940, Tox21_200485, NCGC00248655-01, NCGC00258039-01, CAS-86089-17-0

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFBNTNYCQVDLBK-UHFFFAOYSA-N

86089-17-0

Tridecylamine, hydrochloride (1 supplier)

IUPAC Name: tridecan-1-amine;hydrochloride | CAS Registry Number: 2016-55-9
Synonyms: Tridecanamine hydrochloride, Tridecylammonium chloride, 1-Tridecanamine, hydrochloride, AC1L3SIY, tridecan-1-amine hydrochloride, CTK1A4217, tridecan-1-amine hydrochloride (1:1), LS-157173

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XDRDMVYFQARLNH-UHFFFAOYSA-N

2016-55-9

TRIDECYLARSONIC ACID (1 supplier)

IUPAC Name: [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene | CAS Registry Number: 36611-98-0
Synonyms: CCRIS 7254, 1,1'-[(1r,2s)-3,3-dichlorocyclopropane-1,2-diyl]dibenzene, 1,1-Dichloro-cis-2,3-diaryl cyclopropane, cis-1,1'-(3,3-Dichloro-1,2-cyclopropanediyl)bis(benzene), 41287-25-6, 41287-26-7, AC1L4QBV, AC1Q3S1X, SureCN8845500, C15H12Cl2, CTK4H6896, KST-1B4101, KST-1B4102, tamoxifen analog II, (cis)-isomer, AR-1B4133, AR-1B4134, AG-J-59832, LS-174608, [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene, Benzene,1,1'-[(1R,2S)-3,3-dichloro-1,2-cyclopropanediyl] bis-,rel-

Molecular Formula:	C₁₅H₁₂Cl₂	Molecular Weight:	263.161780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJDNTZDWSNETAS-OKILXGFUSA-N

36611-98-0

tridecylbenzenesulphonic acid (6 suppliers)

25496-01-9

TRIDECYLBENZENESULPHONIC ACID, COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;tridecyl benzenesulfonate | CAS Registry Number: 61886-59-7
Synonyms: CTK2F6919, Triethanolamine tridecylbenzenesulfonate, AG-G-26269, Tridecylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₅H₄₇NO₆S	Molecular Weight:	489.708780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HPZURKYUMHDWIS-UHFFFAOYSA-N

61886-59-7

TRIDECYLORTHOFORMATE (4 suppliers)

IUPAC Name: 1-(didecoxymethoxy)decane | CAS Registry Number: 24904-11-8

Molecular Formula:	C₃₁H₆₄O₃	Molecular Weight:	484.838060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNSJQNJSRMMTIC-UHFFFAOYSA-N

24904-11-8

Tridecylphosphonic acid diethyl ester (2 suppliers)

IUPAC Name: 1-diethoxyphosphoryltridecane | CAS Registry Number: 73790-32-6
Synonyms: Diethyl tridecylphosphonate, Diethyl tridecanephosphonate, Phosphonic acid, tridecyl-, diethyl ester, BRN 2108611, AGN-PC-0KOJUW, AC1MHRF5, 1-diethoxyphosphoryltridecane, LS-106812

Molecular Formula:	C₁₇H₃₇O₃P	Molecular Weight:	320.447642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZFIBMQRGNVRIT-UHFFFAOYSA-N

73790-32-6

TRIDECYLPOLY(ETHYLENEOXY)ETHANOL - IODINE COMPLEX (1 supplier)

53404-05-0

Tridecylsilane (0 suppliers)

8765-73-6

Tridehydro Pirlimycin (5 suppliers)

IUPAC Name: N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpyridine-2-carboxamide | CAS Registry Number: 78788-60-0
Synonyms: (2S-cis)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-2-pyridinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galacto|Ictopyranoside

Molecular Formula:	C₁₇H₂₅ClN₂O₅S	Molecular Weight:	404.908800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JWSWLDIIEXOQIH-WVHQXUKFSA-N

78788-60-0

TRIDEHYDRO PIRLIMYCIN-D5 (1 supplier)

Tridemorph (33 suppliers)

IUPAC Name: 2,6-dimethyl-4-tridecylmorpholine | CAS Registry Number: 24602-86-6
Synonyms: Calixine, Calixin, Tridemorphe, Kalinin, Kalixin, Tridemorf [Czech], F 220 (fungicide), Tridemorph [ISO], Caswell No. 386, Tridemorph [BSI:ISO], Tridemorphe [ISO-French], BASF 220F, BAS 2203F, N-Tridecyl-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-tridecyl-, BAS 2205-F, 4-Tridecyl-2,6-dimethylmorpholine, EINECS 246-347-3, 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, EPA Pesticide Chemical Code 121401

Molecular Formula:	C₁₉H₃₉NO	Molecular Weight:	297.519060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOPFCCWCSOHFV-UHFFFAOYSA-N

24602-86-6

Tridemorpn (1 supplier)

TRIDENTATE TRIAQUARHODIUM-ADENOSINE 5'-TRIPHOSPHATE COMPLEX (2 suppliers)

IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;hydron;rhodium(3+);trihydrate | CAS Registry Number: 117405-93-3
Synonyms: AC1MIZMD, Rh(H2O)3ATP, Tridentate triaquarhodium-adenosine 5'-triphosphate complex, alpha,beta,gamma-Tridentate RH(H2O)3ATP, [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; hydron; rhodium(3+); trihydrate, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-OP,OP',OP'')triacqua-, hydrogen, (OC-6-44-A-(R-(R*,R*)))-

Molecular Formula:	C₁₀H₁₉N₅O₁₆P₃Rh	Molecular Weight:	661.108546 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: ZWJDCHYKBQPXLD-UHFFFAOYSA-K

117405-93-3

Tridermorph (0 suppliers)

801412-43-3

Tridesmosaponin A (0 suppliers)

133137-61-8

Trideuterio(?¹-oxidanyl)methane (1 supplier)

IUPAC Name: trideuterio($l^{1}-oxidanyl)methane | CAS Registry Number: 7263-60-7
Synonyms: Methoxy-d3 radical, CD3O, AC1L3DZ5

Molecular Formula:	CH₃O	Molecular Weight:	34.052405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRVDJDISBSALJP-FIBGUPNXSA-N

7263-60-7

Trideuterio(tetrahydrofuran)boron (3 suppliers)

96220-57-4

Trideuteriomethane (1 supplier)

IUPAC Name: trideuteriomethane | CAS Registry Number: 2122-44-3
Synonyms: Methyl-d3 radical, trideuteriomethane, AC1L3ALC

Molecular Formula:	CH₃	Molecular Weight:	18.053005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCYWZMWISLQXQU-FIBGUPNXSA-N

2122-44-3

Trideuteriomethyl N-[(2s)-1-[2-[(2s,3s)-3-[[(2s)-3,3-dimethyl-2-(trideuteriomethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (7 suppliers)

IUPAC Name: trideuteriomethyl N-[(2S)-1-[2-[(2S,3S)-3-[[(2S)-3,3-dimethyl-2-(trideuteriomethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1092540-50-5
Synonyms: Atazanavir D6, SCHEMBL1080340, (3S,8S,9S,12S)-,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-Pentaazatetradecanedioic Acid 14- di(methyl-d3) Ester, trideuteriomethyl N-[(1S)-1-[[(1S,2S)-1-benzyl-3-[[[(2S)-3,3-dimethyl-2-(trideuteriomethoxycarbonylamino)butanoyl]amino]-[[4-(2-pyridyl)phenyl]methyl]amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate

Molecular Formula:	C₃₈H₅₂N₆O₇	Molecular Weight:	710.892451 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AXRYRYVKAWYZBR-ORLNJQPYSA-N

1092540-50-5

Trideuteriomethylsulfanyl N,n-diethylcarbamodithioate (5 suppliers)

IUPAC Name: trideuteriomethyl N,N-diethylcarbamodithioate | CAS Registry Number: 1246816-30-7
Synonyms: [2H3]-Disulfiram metabolite, Methyl Diethyldithiocarbamate-d3, NSC 133269-d3, Diethyldithiocarbamate Methyl-d3 Ester, Diethyldithiocarbamic Acid Methyl-d3 Ester, Trideuteriomethyl N,N-diethylcarbamodithioate, N,N-Diethylcarbamodithioic Acid Methyl-d3 Ester

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	166.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYRXPFCUABYLPD-HPRDVNIFSA-N

1246816-30-7

trideuteriosilicon (1 supplier)

IUPAC Name: trideuteriosilicon | CAS Registry Number: 69103-84-0
Synonyms: Silyl-d3 radical, AC1L3P00, CTK2F6072

Molecular Formula:	H₃Si	Molecular Weight:	34.127805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLRJXMHANKMLTD-FIBGUPNXSA-N

69103-84-0

TRIDEUTEROMETHYLGLYOXAL-HYDROIMIDAZOLONE ISOMER TRIFLUOROACTIC ACID SALT (1 supplier)

TRIDICTYOPHYLLINE (2 suppliers)

Synonyms: Tridictyophylline, Morphinan-8-one, 6,7-didehydro-14-hydroxy-2,3,6,7-tetramethoxy-17-methyl-

Molecular Formula:	C₂₁H₂₇NO₆	Molecular Weight:	389.442180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZSVCDCCZZTUVMY-UIFIKXQLSA-N

52038-19-4

TRIDIHEXETHYL CHLORIDE (200 MG) (7 suppliers)

IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;chloride | CAS Registry Number: 4310-35-4
Synonyms: Tridihexethyl chloride, Pathilon chloride, CHEBI:9703, EINECS 224-323-3, (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium chloride, Tridihexethyl chloride (BAN), Tridihexethyl chloride [BAN], 60-49-1 (Parent), AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, CHLORIDE, Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-, chloride, Pathilon (TN), NCGC00017006-01, DSSTox_CID_3701, SureCN100471, UNII-25YK75CYMX, AC1L2FZ7, C21H36NO.Cl, DSSTox_RID_77155, DSSTox_GSID_23701

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJGONMZLEDGBRM-UHFFFAOYSA-M

4310-35-4

TRIDIHEXETHYL CHLORIDE-D5 (1 supplier)

TRIDIHEXETHYL IODIDE (3 suppliers)

IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;iodide | CAS Registry Number: 125-99-5
Synonyms: Tridihexethyl iodide, Tridihexethide, Propethonum iodide, Trihexethyl iodide, Tridihexide, Claviton, Tridihexethyli iodidum, Iodure de tridihexethyl, Ioduro de tridihexetilo, CHEBI:9704, Tridihexethyli iodidum [INN-Latin], EINECS 204-762-7, Iodure de tridihexethyl [INN-French], Ioduro de tridihexetilo [INN-Spanish], 1-Cyclohexyl-3-diethylamino-1-phenyl-1-propanol ethiodide, 3-Diethylamino-1-cyclohexyl-1-phenyl-1-propanol ethiodide, 3-Diethylamino-1-phenyl-1-cyclohexyl-1-propanol ethiodide, (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium iodide, 921 C, alpha-(2-Diethylaminoethyl)-alpha-phenylcyclohexanemethanol ethiodide

Molecular Formula:	C₂₁H₃₆INO	Molecular Weight:	445.421110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFEDLMLHAGASHB-UHFFFAOYSA-M

125-99-5

TRIDIHOMO-GAMMA-LINOLENOYLGLYCEROL (3 suppliers)

IUPAC Name: 2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoate | CAS Registry Number: 129691-30-1
Synonyms: Tridihomo-gamma-linolenoylglycerol, Dgla-TG, AC1O512Y, Tris(dihomo-gamma-linolenoyl)glycerol, 1,2,3-Propanetriyl 8,11,14-eicosatrienoate, 8,11,14-Eicosatrienoic acid, 1,2,3-propanetriyl ester, 2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoate

Molecular Formula:	C₆₃H₁₀₄O₆	Molecular Weight:	957.496260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMEABGYOVGWCSQ-XQKNJCGWSA-N

129691-30-1

TRIDIPHANE (5 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58138-08-2
Synonyms: Tridiphane, Nelpon, Dowco 356, Tridiphane [ANSI:BSI:ISO], 2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, EPA Pesticide Chemical Code 123901, 2-(3,5-dichlorphenyl)-2-(2,2,2-trichlorethyl)oxiran, Oxirane, 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)-, (RS)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, (.+/-.)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, 137085-17-7, AC1Q3GUM, AC1L2K9M, AR-1C7141, LS-101039, C19130, 59249-66-0

Molecular Formula:	C₁₀H₇Cl₅O	Molecular Weight:	320.426980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBZHOAONZVJLOB-UHFFFAOYSA-N

58138-08-2

Tridiphos (0 suppliers)

69267-80-7

TRIDOCOSAHEXAENOIN (6 suppliers)

IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 11094-59-0
Synonyms: UNII-679339435D, 1,2,3-tri-docosahexaenoyl-glycerol, tridocosahexaenoin C22:6, TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), Tridocosahexaenoin, 1,2,3-tri-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol, Tridocosahexaenoylglycerol, Glyceryl tridocosahexaenoate, LMGL03012611, Tracylglycerol(66:18), DTXSID6042656, HMDB10562, NOCAS_42656, 4,7,10,13,16,19-Docosahexaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, All-cis-4,7,10,13,16,19-docosahexaenoic acid (22:6)esterified to glycerol, TAG(66:18), Tracylglycerol(22:6/22:6/22:6), 124596-98-1, 4,7,10,13,16,19-Docosahexaenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''Z,19Z,19'Z,19''z)-, 4,7,10,13,16,19-Docosahexaenoic acid, 1,2,3-propanetriyl ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''Z,19Z,19'Z,19''z)-

Molecular Formula:	C₆₉H₉₈O₆	Molecular Weight:	1023.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOFMPBOQLPVEQZ-LBUXZKOBSA-N

11094-59-0

70851 to 70900 of 79926 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 [1418] 1419 1420