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CHEMICAL products beginning with : T
70951 to 71000 of 79926 results  Page: << Previous 50 Results [1420] 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRIERUCIN (13C),99% (1 supplier)
TRIERUCIN-D5 (1 supplier)
Triester (0 suppliers)
Trietatone (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13532-26-8
Synonyms: 1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-, AC1L1AEC, CTK8G8554, N,N,N'-Triethyl-6-methoxy-1,3,5-triazine-2,4-diamine, s-Triazine, 2-(diethylamino)-4-(ethylamino)-6-methoxy-, 2-(Diethylamino)-4-(ethylamino)-6-methoxy-1,3,5-triazine, 2-N,2-N,4-N-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVILCVSEDHFDSS-UHFFFAOYSA-N

13532-26-8
Trietazine (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-26-1
Synonyms: Triethazine, Gesafloc, Chlortriazine, Aventox, Bronox, Remtal, TRIETAZINE, Caswell No. 885, Trietazine [ANSI:BSI:ISO], 46086_RIEDEL, EINECS 217-618-3, NSC 13908, EPA Pesticide Chemical Code 080809, CID15951, NC 1667, NSC13908, BRN 0016028, 2-Ethylamino-4-diethylamino-6-chlortriazine, SBB017595, ZINC01592069

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFBWPRKWDIRYNX-UHFFFAOYSA-N

1912-26-1
TRIETAZINE-[D5] (1 supplier)
TRIETAZINE-2-HYDROXY (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 13532-25-7
Synonyms: ZINC2382761, AKOS017547812, Trietazine-2-hydroxy 10 microg/mL in Acetonitrile, 4-(diethylamino)-6-(ethylamino)-1,3,5-triazin-2-ol

Molecular Formula: C9H17N5OMolecular Weight: 211.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLEPYYLPBFNICY-UHFFFAOYSA-N

13532-25-7
Trietazine-D5 (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-~{N},2-~{N}-diethyl-4-~{N}-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1397243-73-0
Synonyms: Trietazine D5 (ethyl D5), Trietazine D5 100 microg/mL in Acetone, Trietazine-(monoethyl-d5-amino), PESTANAL(R), analytical standard, 6-chloro-2-N,2-N-diethyl-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 234.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFBWPRKWDIRYNX-SGEUAGPISA-N

1397243-73-0
TRIETAZINE-DESETHYL (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38902-68-0
Synonyms: BRN 0012489, 2,4-Bis(dimethylamino)-6-chloro-s-triazine, 2-Chloro-4,6-bis(dimethylamino)-s-triazine, s-Triazine, 2,4-bis(dimethylamino)-6-chloro-, 6-chlor-n,n-diethyl-1,3,5-triazin-2,4-diamin, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-dimethyl-, trietazine-desethyl, AC1Q3PTJ, AC1L52LI, MolPort-011-072-430, AR-1H1162, AKOS004119380, AK-74047, LS-155125, FT-0681450, I05-1867, 6-Chloro-N2,N2-diethyl-1,3,5-triazine-2,4-diamine, 6-chloro-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C7H12ClN5Molecular Weight: 201.656680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPKORYHXFIOSN-UHFFFAOYSA-N

38902-68-0
TRIETAZINE-ETHYLAMINO (2 suppliers)93567-85-2
Triethalonamine Lauryl Sulphate (1 supplier)
TRIETHANOALMINE NONYL PHENYL POLY OXYETHYLENE SULFURIC ACID (1 supplier)57451-03-3
TRIETHANOLAMINE [1-14C] HYDROCHLORIDE (1 supplier)
Triethanolamine 2,4-dichlorophenoxyacetate (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)azanium | CAS Registry Number: 2569-01-9
Synonyms: 2,4-D-trolamine, Caswell No. 315AC, 2,4-D-trolamine [ISO], 2,4-D triethanolamine salt, EINECS 219-911-1, 2,4-D tris(2-hydroxyethyl)ammonium, 2,4-D-tris(2-Hydroxyethyl)ammonium, EPA Pesticide Chemical Code 030033, CID17382, 2,4-D, TRIETHANOLAMINE SALT, LS-11649, 2,4-Dichlorophenoxyacetic acid triethanolamine salt, Acetic acid, (2,4-dichlorophenoxy)-, triethanolamine salt, Tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C14H21Cl2NO6Molecular Weight: 370.225640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DOWCVJKNCXLQLL-UHFFFAOYSA-O

2569-01-9
Triethanolamine 2,5-bis[(1,3-dioxobutyl)amino]benzenesulfonate (salt) (1 supplier)314291-13-9
Triethanolamine Aluminate Barium Salt (4 suppliers)
Triethanolamine borate (16 suppliers)
Compound Structure IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula: C6H12BNO3Molecular Weight: 156.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

283-56-7
TRIETHANOLAMINE CONDENSATE POLYMER (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 64114-46-1
Synonyms: TRIETHANOLAMINE, Trolamine, 2,2',2''-Nitrilotriethanol, Daltogen, Sterolamide, Tris(2-hydroxyethyl)amine, Triethylolamine, Trihydroxytriethylamine, 102-71-6, Nitrilotriethanol, Triethanolamin, Thiofaco T-35, Sodium ISA, Nitrilo-2,2',2''-triethanol, Sting-Kill, Ethanol, 2,2',2''-nitrilotris-, Nitrilotris(ethanol), 2,2',2''-Nitrilotris(ethanol), Tris(beta-hydroxyethyl)amine, Tri(hydroxyethyl)amine

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

64114-46-1
Triethanolamine dilauryl phosphate (2 suppliers)15827-29-9
Triethanolamine Dodecylbenzene Sulfonate (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid | CAS Registry Number: 27323-41-7
Synonyms: Witconate Tab, Witconate 60L, Witconate 60T, Witconate 79S, Witconate 5725, Witconate S-1280, Caswell No. 887AA, TEA-Dodecylbenzenesulfonate, EINECS 248-406-9, Triethanolamine dodecylbenzenesulfonate, EPA Pesticide Chemical Code 079020, CID33782, Triethanolamine dodecylbenzene sulfonate, AI3-26730-X, Dodecylbenzenesulfonic acid triethanolamine salt, LS-31913, Dodecylbenzenesulfonic acid, triethanolamine salt, TRIETHANOLAMINE DODECYLBENZENESULFONIC ACID SALT, Dodecylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1), Benzenesulfonic acid, dodecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C24H45NO6SMolecular Weight: 475.682200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AVQBNVFOJDNROP-UHFFFAOYSA-N

27323-41-7
Triethanolamine HCL (15 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 637-39-8
Synonyms: TEA-Hydrochloride, Triethanolamine hydrochloride, Triethanolammonium chloride, TRIETHANOLAMINE HCl, T1502_SIGMA, T9534_SIGMA, EINECS 211-284-2, Tris(2-hydroxyethyl)ammonium chloride, 2,2',2''-Nitrilotriethanol hydrochloride, CID101814, 2,2',2''-Nitrilotrisethanol hydrochloride, Tris(2-hydroxyethyl)amine hydrochloride, LS-66972, Ethanol, 2,2',2''-nitrilotri-, hydrochloride, Ethanol, 2,2',2''-nitrilotris-, hydrochloride, TL8004471, Triethanolamine homopolymer, hydrochloride salt, Triethanolamine condensate polymer, hydrochloric acid, Triethanolamine, homopolymer, hydrochloric acid salt, Triethanolamine condensate polymer, hydrochloric acid salt

Molecular Formula: C6H16ClNO3Molecular Weight: 185.649140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

637-39-8
TRIETHANOLAMINE HYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrobromide | CAS Registry Number: 25114-70-9
Synonyms: CTK4F5009, EINECS 246-629-6, 2,2,2-Nitrilotrisethanol hydrobromide, AG-E-75975, 2,2',2''-Nitrilotrisethanol hydrobromide

Molecular Formula: C6H16BrNO3Molecular Weight: 230.100140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKKLUBWWAGMMAG-UHFFFAOYSA-N

25114-70-9
Triethanolamine Hydrochloride (4 suppliers)
TRIETHANOLAMINE HYDROIODIDE (6 suppliers)
Compound Structure IUPAC Name: tris(2-hydroxyethyl)azanium | CAS Registry Number: 7601-53-8
Synonyms: ZINC00896409, CID3777650, LS-194485

Molecular Formula: C6H16NO3+Molecular Weight: 150.196140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-O

7601-53-8
TRIETHANOLAMINE LAURATE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecanoic acid | CAS Registry Number: 2224-49-9
Synonyms: TEA-Laurate, Triethanolamine laurate, Caswell No. 887A, Lauric acid, triethanolamine salt, EINECS 218-749-9, EPA Pesticide Chemical Code 079043, CID62441, LS-63502, Lauric acid, compound with 2,2',2''-nitrilotriethanol (1:1), Dodecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Dodecanoic acid, compd. with 2,2'2''-nitrilotris(ethanol) (1:1), 89187-80-4

Molecular Formula: C18H39NO5Molecular Weight: 349.505960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLMZUANPXHJWCH-UHFFFAOYSA-N

2224-49-9
Triethanolamine Lauryl Sulphate (11 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate | CAS Registry Number: 139-96-8
Synonyms: Drene, Sterling wat, Sulfetal lt, Standapol T, Propaste T, Richonol T, Akyposal TLS, Cycloryl WAT, Maprofix TLS, Stepanol WAT, Texapon TH, Cycloryl TAWF, Sipon LT, Tea lauryl sulfate, TEA-Lauryl sulfate, Melanol LP20T, Maprofix TLS 65, Standapol TLS 40, Steinapol TLS 40, Rewopol TLS 40

Molecular Formula: C18H41NO7SMolecular Weight: 415.585640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JZKFHQMONDVVNF-UHFFFAOYSA-N

139-96-8
Triethanolamine Monoalkyl Phosphate (2 suppliers)
TRIETHANOLAMINE MONOLAURATE (1 supplier)
TRIETHANOLAMINE NAPHTHENATE) (3 suppliers)68410-61-7
TRIETHANOLAMINE NITRATE (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;nitric acid | CAS Registry Number: 27096-29-3
Synonyms: AGN-PC-01MQ67, CTK1A6690, 2-[bis(2-hydroxyethyl)amino]ethanol;nitric acid

Molecular Formula: C6H16N2O6Molecular Weight: 212.201040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHDPWFOPHYOEIY-UHFFFAOYSA-N

27096-29-3
TRIETHANOLAMINE OCTYLSULFATE - IODINE COMPLEX (1 supplier)82010-77-3
TRIETHANOLAMINE OLEATE 99% (11 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (Z)-octadec-9-enoic acid | CAS Registry Number: 2717-15-9
Synonyms: Trietol, Lavon, Belloid fr, TEA-Oleate, Caswell No. 887D, Triethanolammonium oleate, Triethanolamine oleic acid salt, TRIETHANOLAMINE OLEATE, Oleic acid, triethanolamine salt, Oleic acid, triethanolamine soap, HSDB 5894, Triethanolamine salt of oleic acid, EINECS 220-311-7, EPA Pesticide Chemical Code 079025, CID6433344, LS-98317, Ethanol, 2,2',2''-nitrilotri-, oleate (salt), Oleic acid, compd with 2,2',2''-nitrilotriethanol (1:1), Oleic acid, mixed with 2,2',2''-nitrilotriethanol (1:1), Oleic acid, compd. with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C24H49NO5Molecular Weight: 431.649560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ICLYJLBTOGPLMC-KVVVOXFISA-N

2717-15-9
Triethanolamine Phosphate (8 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; phosphoric acid | CAS Registry Number: 10017-56-8
Synonyms: Triethanolamine phosphate, EINECS 233-010-0, Phosphoric acid, triethanolamine salt, Phosphoric acid, triethanolamine polymer, Trihydroxyethylammonium, salt with phosphoric acid, Ethanol, 2,2',2''-nitrilotris-, phosphate (salt), Phosphoric acid, polymer with 2,2',2''-nitrilotris(ethanol), 102-71-6, 67953-52-0

Molecular Formula: C6H18NO7PMolecular Weight: 247.183381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NHFDKKSSQWCEES-UHFFFAOYSA-N

10017-56-8
Triethanolamine Polyoxyethylene Lauryl Ethyl Sulfate, 36 Percent Solution (6 suppliers)
Compound Structure IUPAC Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid | CAS Registry Number: 27028-82-6
Synonyms: TEA-Laureth sulfate, AGN-PC-01M6YC, Triethanolamine lauryl ether sulfate, 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid, 128808-90-2, 52094-59-4, 74565-55-2, Ethanol, 2,2',2''-nitrilotris-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1)

Molecular Formula: C18H41NO7SMolecular Weight: 415.585640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ALOVPZWOOLXQEU-UHFFFAOYSA-N

27028-82-6
Triethanolamine Salicylate (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 2174-16-5
Synonyms: Mobisyl, TEA-Salicylate, Triethanolamine salicylate, TROLAMINE SALICYLATE, Trolamine salicylate [USAN], CID25213, EINECS 218-531-3, ST5405492, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol)(1:1), 7376-33-2, 99-01-4

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

2174-16-5
TRIETHANOLAMINE STEARATE (6 suppliers)
Compound Structure IUPAC Name: octadecanoate; tris(2-hydroxyethyl)azanium | CAS Registry Number: 4568-28-9
Synonyms: TEA-Stearate, CCRIS 6278, Stearic acid, triethanolamine soap, Triethanolamine, stearic acid salt, EINECS 224-945-5, Octadecanoic acid, triethanolamine salt, CID20701, LS-1271, Stearic acid, compd. with 2,2',2''-nitrilotriethanol (1:1), octadecanoic acid - 2,2',2''-nitrilotriethanol (1:1), Stearic acid, compound with 2,2',2''-nitrilotriethanol (1:1), Octadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Octadecanoic acid, compd. with 2,2',2''-nitrilotris[ethanol] (1:1)

Molecular Formula: C24H51NO5Molecular Weight: 433.665440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHALDANPYXAMJF-UHFFFAOYSA-N

4568-28-9
Triethanolamine Styrenated Aryl Ether Phosphate (0 suppliers)
TRIETHANOLAMINE TALLATE) (4 suppliers)68132-46-7
Triethanolamine Triacetate (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-acetyloxyethyl)amino]ethyl acetate | CAS Registry Number: 3002-18-4
Synonyms: Triethanolamine triacetate, NSC3151, CID76352, NSC 3151, EINECS 221-089-4, 2,2',2''-Nitrilotrisethyl triacetate, AI3-18283, Ethanol, 2,2',2''-nitrilotri-, triacetate (ester), Ethanol, 2,2',2''-nitrilotris-, triacetate (ester)

Molecular Formula: C12H21NO6Molecular Weight: 275.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DJYQGDNOPVHONN-UHFFFAOYSA-N

3002-18-4
Triethanolamine, Methyl Chloride (1 supplier)
Triethanolamine, propylene oxide polymer (6 suppliers)26221-30-7
TRIETHANOLAMINE, TALL OIL ACID AND DIMER TALL OIL ACID POLYMER (2 suppliers)68552-90-9
Triethanolamine-d12 (4 suppliers)1469758-99-3
Triethanolamine-d15 (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-deuteriooxy-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)ethanamine | CAS Registry Number: 73205-32-0

Molecular Formula: C6H15NO3Molecular Weight: 164.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSEJCLTVZPLZKY-BKMQWGEFSA-N

73205-32-0
Triethanolamine·dodecylphosphate (1 supplier)30342-64-4
TRIETHANOLAMINEBORATE, MIN. 95% (10 suppliers)
Compound Structure IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 15277-97-1
Synonyms: Boratran, Boratrane, Triethanolamine borate, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester

Molecular Formula: C6H12BNO3Molecular Weight: 156.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

15277-97-1
Triethanolaminetriiodo-Methane (2 suppliers)
TRIETHONIUM HYDROLYZED COLLAGEN ETHOSULFATE (5 suppliers)111174-64-2
TRIETHOXSILYLBUTYRALDEHYDE (1 supplier)
TRIETHOXSILYLBUTYRALDEHYDE, TECH-90 (7 suppliers)
Compound Structure IUPAC Name: 4-triethoxysilylbutanal | CAS Registry Number: 917773-12-7
Synonyms: 4-(TRIETHOXYSILYL)BUTANAL, SCHEMBL621312, AKOS028114558, ZINC198177414, TRIETHOXYSILYLBUTYRALDEHYDE: 90%, LP116140, 88276-92-0

Molecular Formula: C10H22O4SiMolecular Weight: 234.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUNDWZCDAOTGDQ-UHFFFAOYSA-N

917773-12-7
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