TRIISOBUTYL PHOSPHITE,Triisobutyl(methyl)phosphonium tosylate Suppliers & Manufacturers

CHEMICAL products beginning with : T

72101 to 72150 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIISOBUTYL PHOSPHITE (5 suppliers)

IUPAC Name: tris(2-methylpropyl) phosphite | CAS Registry Number: 1606-96-8
Synonyms: Triisobutyl phosphite, tris(2-methylpropyl) phosphite, AC1L2LAY, CTK4D0548, AC1Q5973, EINECS 216-528-1, AR-1L7403, AG-E-10267, Phosphorous acid,tris(2-methylpropyl) ester, Phosphorous acid, tris(2-methylpropyl) ester, I14-113364, Isobutylphosphite ((C4H9O)3P) (6CI,7CI); Phosphorous acid, triisobutyl ester (8CI);Triisobutyl phosphite

Molecular Formula:	C₁₂H₂₇O₃P	Molecular Weight:	250.314742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NURJXHUITUPBOD-UHFFFAOYSA-N

1606-96-8

Triisobutyl(methyl)phosphonium tosylate (6 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;methyl-bis(2-methylpropyl)-tetradecylphosphanium | CAS Registry Number: 374683-35-9
Synonyms: SCHEMBL11894228, Tri-i-butyl(methyl)phosphonium tosylate

Molecular Formula:	C₃₀H₅₇O₃PS	Molecular Weight:	528.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYBDAYBFOCKDRR-UHFFFAOYSA-M

374683-35-9

Triisobutylaluminium (12 suppliers)

IUPAC Name: tris(2-methylpropyl)alumane | CAS Registry Number: 100-99-2
Synonyms: Tibal, Triisobutylalane, TRIISOBUTYLALUMINUM, TIBA solution, Tris(isobutyl)alane, Triisobutyl aluminum, Tris(isobutyl)aluminum, Aluminum, triisobutyl-, Aluminumtriisobutanide, TIBA, Aluminum, tris(2-methylpropyl)-, Tris(2-methylpropyl)aluminum, Triisobutylaluminum solution, HSDB 1004, 192716_ALDRICH, 257206_ALDRICH, 257214_ALDRICH, 423793_ALDRICH, EINECS 202-906-3, MolPort-003-927-464

Molecular Formula:	C₁₂H₂₇Al	Molecular Weight:	198.324318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCULRUJILOGHCJ-UHFFFAOYSA-N

100-99-2

TRIISOBUTYLAMINE 98+% (10 suppliers)

IUPAC Name: 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine | CAS Registry Number: 1116-40-1
Synonyms: TRIISOBUTYLAMINE, CCRIS 4883, 374989_ALDRICH, EINECS 214-236-9, MolPort-003-931-286, CID14222, LS-545, N,N-diisobutyl-2-methylpropan-1-amine, 1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-, T0966

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIFFFBSAXDNJHX-UHFFFAOYSA-N

1116-40-1

TRIISOBUTYLCHLOROSILANE (8 suppliers)

IUPAC Name: chloro-tris(2-methylpropyl)silane | CAS Registry Number: 13154-25-1
Synonyms: Chlorotriisobutylsilane, Triisobutylchlorosilane, Triisobutylsilyl chloride, 291013_ALDRICH, MolPort-003-929-314, NSC516680, CID350907

Molecular Formula:	C₁₂H₂₇ClSi	Molecular Weight:	234.881280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZPZCTBZJKZFGY-UHFFFAOYSA-N

13154-25-1

TRIISOBUTYLDIALUMINOXANE (4 suppliers)

IUPAC Name: bis(2-methylpropyl)-(2-methylpropylalumanyloxy)alumane | CAS Registry Number: 88477-39-8
Synonyms: Aluminum,hydrotris(2-methylpropyl)-m-oxodi- (9CI), ACMC-1BL7X, CTK5F9981, AG-H-56553, TRIISOBUTYLDIALUMINOXANE;Triisobutyldialuminoxane solution;TRIISOBUTYLDIALUMINOXANE, 10 WT. % SOLUT ION IN TOLUENE

Molecular Formula:	C₁₂H₂₈Al₂O	Molecular Weight:	242.313197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQYMLHCWKRLMTE-UHFFFAOYSA-N

88477-39-8

Triisobutyldihydrodithiazine (14 suppliers)

IUPAC Name: 3,4,4-tris(2-methylpropyl)dithiazine | CAS Registry Number: 74595-94-1
Synonyms: TRIISOBUTYLDIHYDRODITHIAZINE, CTK2H6978, 3,4,4-tris(2-methylpropyl)dithiazine, AG-G-96699, 3,4,4-tris(2-methylpropyl)-1,2,3-dithiazine, A838174, 2.4.6-Trisobutyl-5.6-dihydro-1.3.5-dithiazine;4H-1,3,5-Dithiazine,dihydro-2,4,6-tris(2-methylpropyl)-;Dihydro-2,4,6-triisobutyl-4H-1,3,5-dithiazine;

Molecular Formula:	C₁₅H₂₉NS₂	Molecular Weight:	287.527460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CONNGZCALNPXMR-UHFFFAOYSA-N

74595-94-1

TRIISOBUTYLENE (5 suppliers)

91053-01-9

TRIISOBUTYLENE (MIXTURE OF BRANCHED CHAIN ISOMER) (5 suppliers)

7756-94-7

TRIISOBUTYLGALLIUM (1 supplier)

IUPAC Name: tris(2-methylpropyl)gallane | CAS Registry Number: 17150-84-4
Synonyms: AGN-PC-002XQR, Gallium,tris(2-methylpropyl)-, Gallium, tris(2-methylpropyl)-, CTK4D3958, AG-E-20856, Gallium,triisobutyl- (6CI,7CI,8CI); Triisobutylgallium

Molecular Formula:	C₁₂H₂₇Ga	Molecular Weight:	241.065780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHUXFIPODALNAN-UHFFFAOYSA-N

17150-84-4

Triisobutylmethylphosphonium Tosylate Purum (5 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;methyl-tris(2-methylpropyl)phosphanium | CAS Registry Number: 344774-05-6
Synonyms: Triisobutylmethylphosphonium tosylate, Methyltriisobutylphosphonium tosylate, DSSTox_CID_27875, DSSTox_RID_82628, DSSTox_GSID_47899, 90145_ALDRICH, 90145_FLUKA, CTK1C1728, Tox21_200575, AG-F-17971, NCGC00258129-01, Triisobutylmethylphosphoniumtosylate,purum, CAS-344774-05-6

Molecular Formula:	C₂₀H₃₇O₃PS	Molecular Weight:	388.544742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNXTZFCNWIVLKZ-UHFFFAOYSA-M

344774-05-6

TRIISOBUTYLPHOSPHINE SULFIDE 97+% (9 suppliers)

IUPAC Name: tris(2-methylpropyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3982-87-4
Synonyms: TIBPS, Triisobutylphosphine sulfide, Triisobutylphosphine sulphide, 92036_ALDRICH, 92036_FLUKA, MolPort-003-939-714, NSC222464, CID99410, EINECS 223-621-0, Tris(2-methylpropyl)phosphine sulfide, NSC 222464, Phosphine sulfide, tris(2-methylpropyl)-, 119683-82-8

Molecular Formula:	C₁₂H₂₇PS	Molecular Weight:	234.381541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXRLZCWBOJMFJG-UHFFFAOYSA-N

3982-87-4

Triisobutylsilane (10 suppliers)

IUPAC Name: tris(2-methylpropyl)silicon | CAS Registry Number: 6485-81-0
Synonyms: Tris(2-methylpropyl)silicon, BORQTRQJFUNMBC-UHFFFAOYSA-, InChI=1/C12H28Si/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-13H,7-9H2,1-6H3, 278785_ALDRICH, 92037_FLUKA, KB-62075, FT-0636163

Molecular Formula:	C₁₂H₂₇Si	Molecular Weight:	199.428280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEUFMGZEFYJAEJ-UHFFFAOYSA-N

6485-81-0

Triisobutyltin bromide (4 suppliers)

IUPAC Name: bromo-tris(2-methylpropyl)stannane | CAS Registry Number: 7342-39-4
Synonyms: bromo[tris(2-methylpropyl)]stannane, AG-G-90427, EINECS 230-860-4, AC1Q23UC, AC1L323N, CTK5D7996, bromo-tris(2-methylpropyl)stannane, AR-1I0782

Molecular Formula:	C₁₂H₂₇BrSn	Molecular Weight:	369.956780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQQBSHJWYVTQTA-UHFFFAOYSA-M

7342-39-4

Triisobutyltin chloride (4 suppliers)

IUPAC Name: chloro-tris(2-methylpropyl)stannane | CAS Registry Number: 7342-38-3
Synonyms: Chloro(triisobutyl)stannane, EINECS 230-859-9, AG-G-90426, STANNANE, CHLORO(TRIISOBUTYL)-, AC1L2MXX, Stannane, chlorotriisobutyl-, CTK3I9515, chloro-tris(2-methylpropyl)stannane, chloro[tris(2-methylpropyl)]stannane, Stannane, chlorotris(2-methylpropyl)-, LS-146486

Molecular Formula:	C₁₂H₂₇ClSn	Molecular Weight:	325.505780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHSGFFFVCFHOBS-UHFFFAOYSA-M

7342-38-3

TRIISOCETYL CITRATE (5 suppliers)

IUPAC Name: tris(14-methylpentadecyl) 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 93385-14-9
Synonyms: Jeechem TISC, Triisocetyl citrate, Citmol 316, Triisohexadecyl citrate, UNII-0ZRR29B77H, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisohexadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisohexadecyl ester

Molecular Formula:	C₅₄H₁₀₄O₇	Molecular Weight:	865.399360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COXJMKGEQAWXNP-UHFFFAOYSA-N

93385-14-9

Triisocyanate Triphenyl Thiophosphate (0 suppliers)

TRIISOCYANATO-METHYL-SILANE (6 suppliers)

IUPAC Name: triisocyanato(methyl)silane | CAS Registry Number: 5587-61-1
Synonyms: Silane, triisocyanotomethyl-, triisocyanato(methyl)silane, Silane,triisocyanatomethyl-, AC1L3D0Y, CTK5A4311, AG-F-95883, Methylsilyltriisocyanate; Methyltriisocyanatosilane; Monomethyltriisocyanatosilane;Triisocyanato(methyl)silane

Molecular Formula:	C₄H₃N₃O₃Si	Molecular Weight:	169.170420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFJSZWHUOKADCX-UHFFFAOYSA-N

5587-61-1

TRIISODECYL PHOSPHATE (3 suppliers)

IUPAC Name: tris(8-methylnonyl) phosphate | CAS Registry Number: 29733-20-8
Synonyms: AGN-PC-00NPUW, CTK4G3742, Phosphoric acid, triisodecyl ester, AG-E-96981

Molecular Formula:	C₃₀H₆₃O₄P	Molecular Weight:	518.792582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZFANQIKAIAQMV-UHFFFAOYSA-N

29733-20-8

Triisodecyl phosphite (7 suppliers)

IUPAC Name: tris(8-methylnonyl) phosphite | CAS Registry Number: 25448-25-3
Synonyms: Isodecyl phosphite, Triisodecyl phosphate, Phosclere T 310, Phosphorous acid, triisodecyl ester, 442259_ALDRICH, EINECS 246-998-3, Phosphorous acid, tris(isodecyl) ester, LS-109022, Phosphorous acid, tris(isodecyl) ester (8CI)

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

InChIKey: QEDNBHNWMHJNAB-UHFFFAOYSA-N

25448-25-3

Triisodecylamine (5 suppliers)

IUPAC Name: 8-methyl-N,N-bis(8-methylnonyl)nonan-1-amine | CAS Registry Number: 35723-89-8
Synonyms: 8-methyl-n,n-bis(8-methylnonyl)nonan-1-amine, Tri(isodecyl)amine, AC1Q4TYM, N,N,N-Tri(isodecyl)amine, AC1L3NR8, Isodecanamine,N,N-diisodecyl-, Isodecanamine, N,N-diisodecyl-, CTK4H5253, EINECS 252-698-3, AR-1H4792, AG-F-24041, AZamine T10B; Adogen 382; Triisodecylamine

Molecular Formula:	C₃₀H₆₃N	Molecular Weight:	437.827920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLFKJPZBBCZWOO-UHFFFAOYSA-N

35723-89-8

Triisohexadecyl benzene-1,2,4-tricarboxylate (4 suppliers)

IUPAC Name: tris(14-methylpentadecyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 93858-72-1
Synonyms: SureCN196003, CTK5H3607, EINECS 299-306-7, AG-H-84353

Molecular Formula:	C₅₇H₁₀₂O₆	Molecular Weight:	883.416180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMMWFUJNSWPLTJ-UHFFFAOYSA-N

93858-72-1

TRIISONONANOIN (4 suppliers)

IUPAC Name: 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate | CAS Registry Number: 206354-95-2
Synonyms: propane-1,2,3-triyl tris(3,5,5-trimethylhexanoate), Triisononanoin, Isodragol, UNII-XF4K22WN6T, AC1L3O5G, AC1Q63CX, CTK8D8015, EINECS 260-257-1, AR-1L2129, Isononanoic acid, 1,2,3-propanetriyl ester, Hexanoic acid, 3,5,5-trimethyl-, 1,2,3-propanetriyl ester, 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate, 2,3-Bis[(3,5,5-trimethylhexanoyl)oxy]propyl 3,5,5-trimethylhexanoate

Molecular Formula:	C₃₀H₅₆O₆	Molecular Weight:	512.762040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNESDXMHQYMNGD-UHFFFAOYSA-N

206354-95-2

Triisononyl orthoborate (4 suppliers)

IUPAC Name: tris(7-methyloctyl) borate | CAS Registry Number: 82493-16-1
Synonyms: CTK5E9734, EINECS 279-980-9, AG-H-30194

Molecular Formula:	C₂₇H₅₇BO₃	Molecular Weight:	440.550680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCUOYNGOZGBWAY-UHFFFAOYSA-N

82493-16-1

TRIISONONYL TRIMELLITATE (9 suppliers)

IUPAC Name: tris(7-methyloctyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 53894-23-8
Synonyms: MolPort-003-939-720, EINECS 258-847-9, CID104635, Triisononyl benzene-1,2,4-tricarboxylate, 1,2,4-Benzenetricarboxylic acid, triisononyl ester, 1,2,4-Benzenetricarboxylic acid, 1,2,4-triisononyl ester, 131918-42-8, 154213-92-0

Molecular Formula:	C₃₆H₆₀O₆	Molecular Weight:	588.858000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YPDXSCXISVYHOB-UHFFFAOYSA-N

53894-23-8

Triisononyl(methyl)ammonium methyl sulfate (3 suppliers)

IUPAC Name: methyl sulfate;methyl-tris(7-methyloctyl)azanium | CAS Registry Number: 84473-73-4
Synonyms: Triisononyl(methyl)ammonium methyl sulphate, CTK3F0627, AG-H-37371

Molecular Formula:	C₂₉H₆₃NO₄S	Molecular Weight:	521.879820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALYXTPDCYLCADK-UHFFFAOYSA-M

84473-73-4

TRIISONONYLAMINE, ISOMER MIXTURE (5 suppliers)

IUPAC Name: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine | CAS Registry Number: 38725-13-2
Synonyms: Triisononylamine, MolPort-001-759-062, 7,7',7''-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7',7''-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8

Molecular Formula:	C₂₇H₅₇N	Molecular Weight:	395.748180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGLJGOMFUHQSBN-UHFFFAOYSA-N

38725-13-2

Triisooctadecyl benzene-1,2,4-tricarboxylate (4 suppliers)

IUPAC Name: tris(16-methylheptadecyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 93858-71-0
Synonyms: CTK5H3606, EINECS 299-305-1, AG-H-84352

Molecular Formula:	C₆₃H₁₁₄O₆	Molecular Weight:	967.575660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BFWODOXKUORNCR-UHFFFAOYSA-N

93858-71-0

Triisooctyl 2,2',2''-[(1,1,3-tributyldistannathian-1-yl-3-ylidene)tris(thio)]triacetate (4 suppliers)

IUPAC Name: 6-methylheptyl 2-[dibutyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 33703-04-7
Synonyms: AGN-PC-014LDX, EINECS 251-645-1, Triisooctyl 2,2',2''-((1,1,3-tributyldistannathian-1-yl-3-ylidene)tris(thio))triacetate, 6-methylheptyl 2-[dibutyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylstannyl]sulfanylacetate, Acetic acid, 2,2',2''-((1,1,3-tributyl-1-distannathianyl-3-ylidene)tris(thio))tris-, triisooctyl ester

Molecular Formula:	C₄₂H₈₄O₆S₄Sn₂	Molecular Weight:	1050.792760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MFGVJFJEUACCAW-UHFFFAOYSA-K

33703-04-7

Triisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate (4 suppliers)

IUPAC Name: 6-methylheptyl 2-[dodecyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate | CAS Registry Number: 67649-65-4
Synonyms: EINECS 266-836-5, AC1L58AD, Triisooctyl 2,2',2''-((dodecylstannylidyne)tris(thio))triacetate, 6-methylheptyl 2-[dodecyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate

Molecular Formula:	C₄₂H₈₂O₆S₃Sn	Molecular Weight:	898.001880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BRTAUCXEBFNCRH-UHFFFAOYSA-K

67649-65-4

Triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate (6 suppliers)

IUPAC Name: 6-methylheptyl 2-[methyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate | CAS Registry Number: 54849-38-6
Synonyms: Methyltin-tris(isooctylmercaptoacetate), Acetic acid, 2,2',2''-[(methylstannylidyne)tris(thio)]tris-, triisooctyl ester

Molecular Formula:	C₃₁H₆₀O₆S₃Sn	Molecular Weight:	743.709500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIXLJQORAUOBAU-UHFFFAOYSA-K

54849-38-6

TRIISOOCTYL 3,3',3'-[(OCTYLSTANNYLIDYNE)TRIS(THIO)]TRISPROPIONATE (2 suppliers)

IUPAC Name: 6-methylheptyl 3-[bis[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl]-octylstannyl]sulfanylpropanoate | CAS Registry Number: 60585-20-8
Synonyms: EINECS 262-313-0, AC1L356B, Triisooctyl 3,3',3''-((octylstannylidyne)tris(thio))trispropionate, 6-methylheptyl 3-[bis[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl]-octylstannyl]sulfanylpropanoate

Molecular Formula:	C₄₁H₈₀O₆S₃Sn	Molecular Weight:	883.975300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GOEHGZFSFWCKRR-UHFFFAOYSA-K

60585-20-8

Triisooctyl 4,4',4''-[(butylstannylidyne)tris(oxy)]tris[4-oxoisocrotonate] (4 suppliers)

IUPAC Name: 4-O-[butyl-bis[[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy]stannyl] 1-O-(6-methylheptyl) but-2-enedioate | CAS Registry Number: 53100-69-9
Synonyms: AGN-PC-014LBJ, EINECS 258-363-8, Triisooctyl 4,4',4''-((butylstannylidyne)tris(oxy))tris(4-oxoisocrotonate), 4-O-[butyl-bis[[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy]stannyl] 1-O-(6-methylheptyl) but-2-enedioate

Molecular Formula:	C₄₀H₆₆O₁₂Sn	Molecular Weight:	857.654840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AVKFSGKWGPDHSV-UHFFFAOYSA-K

53100-69-9

Triisooctyl 4,4',4''-[(dodecylstannylidyne)tris(oxy)]tris[4-oxoisocrotonate] (4 suppliers)

IUPAC Name: 4-O-[dodecyl-bis[[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy]stannyl] 1-O-(6-methylheptyl) but-2-enedioate | CAS Registry Number: 84029-62-9
Synonyms: EINECS 281-730-9, Triisooctyl 4,4',4''-((dodecylstannylidyne)tris(oxy))tris(4-oxoisocrotonate)

Molecular Formula:	C₄₈H₈₂O₁₂Sn	Molecular Weight:	969.867480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PMJUQNDLCIILTR-UHFFFAOYSA-K

84029-62-9

Triisooctyl 4,4',4''-[(octylstannylidyne)tris(oxy)]tris[4-oxoisocrotonate] (4 suppliers)

IUPAC Name: 4-O-[bis[[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy]-octylstannyl] 1-O-(6-methylheptyl) but-2-enedioate | CAS Registry Number: 84029-63-0
Synonyms: CTK9A5461, EINECS 281-731-4, Triisooctyl 4,4',4''-((octylstannylidyne)tris(oxy))tris(4-oxoisocrotonate)

Molecular Formula:	C₄₄H₇₄O₁₂Sn	Molecular Weight:	913.761160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GNKIKVNIJGTIGD-UHFFFAOYSA-K

84029-63-0

Triisooctyl borate (1 supplier)

1967-12-1

TRIISOOCTYL ORTHOBORATE (4 suppliers)

IUPAC Name: tris(6-methylheptyl) borate | CAS Registry Number: 26401-30-9
Synonyms: CTK4F7820, Boric acid (H3BO3),triisooctyl ester, AG-E-83025, Isooctylalcohol, triester with boric acid (H3BO3) (8CI); Isooctyl borate (7CI);Triisooctyl borate

Molecular Formula:	C₂₄H₅₁BO₃	Molecular Weight:	398.470940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMLAPNGGLRZABE-UHFFFAOYSA-N

26401-30-9

Triisooctyl phosphite (12 suppliers)

IUPAC Name: tris(6-methylheptyl) phosphite | CAS Registry Number: 25103-12-2
Synonyms: Isooctyl phosphite, Phosphorous acid, triisooctyl ester, EINECS 246-614-4, Isooctyl phosphite ((C8H17O)3P), NSC5330, CID90714, LS-109023, 51845-93-3, 5406-92-8

Molecular Formula:	C₂₄H₅₁O₃P	Molecular Weight:	418.633701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DECPGQLXYYCNEZ-UHFFFAOYSA-N

25103-12-2

Triisooctylamine (13 suppliers)

IUPAC Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine | CAS Registry Number: 25549-16-0
Synonyms: Tris(6-methylheptyl)amine, TRIISOOCTYLAMINE, TECH, 261491_ALDRICH, Isooctanamine, N,N-diisooctyl-, EINECS 220-416-8, MolPort-003-928-784, CID75991, BRN 2087202, EINECS 247-092-0, Formaldehyde, polymer with aziridine, Triheptylamine, 6,6',6''-trimethyl-, 1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-, LS-157449, T0457, 2757-28-0, 1372-28-7

Molecular Formula:	C₂₄H₅₁N	Molecular Weight:	353.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKGBNAGNNUEZQC-UHFFFAOYSA-N

25549-16-0

TRIISOPALMITIN (4 suppliers)

IUPAC Name: 2,3-bis(14-methylpentadecanoyloxy)propyl 14-methylpentadecanoate | CAS Registry Number: 68957-79-9
Synonyms: Triisopalmitin, Glyceryl triisopalmitate, Glycerol triisopalmitate, Glycerol, triisopalmitate, EINECS 273-364-3, CID111921, 1,2,3-Propanetriol triisohexadecanoate, 1,2,3-Propanetriyl triisohexadecanoate, Isohexadecanoic acid, 1,2,3-propanetriyl ester, Triisohexadecanoic acid, 1,2,3-propanetriyl ester, Isohexadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester

Molecular Formula:	C₅₁H₉₈O₆	Molecular Weight:	807.320220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUTGDWNFCMWSJT-UHFFFAOYSA-N

68957-79-9

Triisopentyl citrate (5 suppliers)

IUPAC Name: tris(3-methylbutyl) 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 1793-10-8
Synonyms: tris(3-methylbutyl) citrate, AC1L2M3C, AC1Q66J3, CTK4D7242, EINECS 217-260-8, AR-1L7732, AG-K-22395, tris(3-methylbutyl) 2-hydroxypropane-1,2,3-tricarboxylate, 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tris(3-methylbutyl) ester, 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, tris(3-methylbutyl) ester (9CI); Citric acid, triisopentylester (7CI,8CI)

Molecular Formula:	C₂₁H₃₈O₇	Molecular Weight:	402.522220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGJMYWFCNCIEFN-UHFFFAOYSA-N

1793-10-8

Triisopropanolamine (27 suppliers)

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 122-20-3
Synonyms: Tri-2-propanolamine, TIPA, Tri-iso-propanolamine, Tris(2-propanol)amine, Caswell No. 891, TRIS(2-HYDROXYPROPYL)AMINE, Tris(2-hydroxy-1-propyl)amine, 2-Propanol, 1,1',1''-nitrilotris-, 2-Propanol, 1,1',1''-nitrilotri-, CCRIS 4884, HSDB 5593, 1,1',1''-Nitrilotri-2-propanol, 1,1',1''-Nitrilotripropan-2-ol, 3,3',3"-Nitrilotri(2-propanol), 254746_ALDRICH, 1,1',1''-Nitrilotris(2-propanol), NSC 4010, EINECS 204-528-4, NSC4010, EPA Pesticide Chemical Code 004209

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.267940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N

122-20-3

Triisopropanolamine Borate (15 suppliers)

IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 101-00-8
Synonyms: Borester 21, Triisopropanolamine borate, Triisopropanolamine cyclic borate, NSC15099, NSC 15099, AIDS053050, AIDS-053050, WLN: Z1Y1&OBOY1Z1&OY1Z1, AI3-61110, BORIC ACID, TRIS(1-AMINO-2-PROPYL) ESTER, LS-45047, 2-Propanol, 1,1',1''-nitrilotri-, cyclic borate, ST5405495, 2-Propanol, 1,1',1''-nitrilotri-, borate, 2-Propanol, 1,1',1''-nitrilotri-, borate (6CI), 2-Propanol, 1,1',1''-nitrilotri-, cyclic borate (7CI), 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, 3,7,10-trimethyl-, 2-Propanol, 1,1',1''-nitrilotri-, cyclic ester with boric acid (H3BO3) (1:1), 2,8,9-Trioxa-5-aza-1-borabicyclo(3.3.3)undecane, 3,7,10-trimethyl-, 2,8,9-Trioxa-5-aza-1-borabicyclo(3.3.3)undecane, 3,7,10-trimethyl- (9CI)

Molecular Formula:	C₉H₁₈BNO₃	Molecular Weight:	199.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWKGJTDSJPLUCE-UHFFFAOYSA-N

101-00-8

Triisopropanolamine Caseinate (2 suppliers)

72854-16-1

Triisopropenylbenzene (1 supplier)

949-47-3

TRIISOPROPOXY CHLOROSILANE (1 supplier)

17898-28-3

TRIISOPROPOXY(METHYL)SILANE (2 suppliers)

IUPAC Name: [3-methoxy-2-(4-methylphenoxy)phenyl]methanol | CAS Registry Number: 57422-21-6
Synonyms: [3-methoxy-2-(4-methylphenoxy)phenyl]methanol, NSC140895, AC1L61HL, AC1Q566D, CTK5A6848, KST-1A6188, AR-1A8940, AG-J-63536, NSC-140895

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUWBLNZUZSWOMP-UHFFFAOYSA-N

57422-21-6

TRIISOPROPOXYCHLOROSILANE (2 suppliers)

IUPAC Name: chloro-tri(propan-2-yloxy)silane | CAS Registry Number: 17898-38-3
Synonyms: triisopropoxychlorosilane, Triisopropoxychlorsilan, chlorotriisopropoxysilane, SCHEMBL568723, chloro-tri(propan-2-yloxy)silane, ZINC196488142

Molecular Formula:	C₉H₂₁ClO₃Si	Molecular Weight:	240.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPASRGDYLROIBR-UHFFFAOYSA-N

17898-38-3

TRIISOPROPOXYSILANE 95% (7 suppliers)

IUPAC Name: tri(propan-2-yloxy)silicon | CAS Registry Number: 6675-79-2
Synonyms: TRIISOPROPOXYSILANE, tri(propan-2-yloxy)silicon, AGN-PC-000T9X

Molecular Formula:	C₉H₂₁O₃Si	Molecular Weight:	205.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPDGWUWPXOBCRI-UHFFFAOYSA-N

6675-79-2

Triisopropyl Borane (0 suppliers)

419-55-6

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