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CHEMICAL products beginning with : T
68101 to 68150 of 79926 results  Page: << Previous 50 Results 1360 1361 1362 [1363] 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tri-12(Z)-Heneicosenoin (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-henicos-12-enoyl]oxy]propyl (Z)-henicos-12-enoate | CAS Registry Number: 169054-26-6
Synonyms: (12Z,12'Z,12''Z)-12-heneicosenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, 2,3-bis[[(Z)-henicos-12-enoyl]oxy]propyl (Z)-henicos-12-enoate

Molecular Formula: C66H122O6Molecular Weight: 1011.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMYQBKURRGNBPK-IUPFWZBJSA-N

169054-26-6
Tri-13(Z),16(Z)-Docosadienoin (1 supplier)115785-26-7
TRI-2,5,8,11-TETRAOXATRIDECAN-13-YL BORATE (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-05-1
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-chlorophenyl)-, AC1L4JDO, AC1Q3SI8, SureCN11358737, CTK5A8783, AR-1C3159, AG-J-24428, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJUBJYDWYYBFOG-UHFFFAOYSA-N

58744-05-1
Tri-6(Z),9(Z),12(Z)-Octadecatrienoin (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 60756-74-3
Synonyms: TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)), 2,3-bis[[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate, 1,2,3-tri-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol, 6,9,12-Octadecatrienoic acid, 1,2,3-propanetriyl ester, (all-Z)-, SCHEMBL8168833, LMGL03012623, ZINC95624846, 1-g-Linolenoyl-2-g-linolenoyl-3-g-linolenoyl-glycerol, 1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-glycerol

Molecular Formula: C57H92O6Molecular Weight: 873.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTQWNJYEXZLCRR-OWSTVCCQSA-N

60756-74-3
Tri-8(Z),11(Z),14(Z)-Eicosatrienoin (1 supplier)60756-75-4
Tri-9(Z),11(E)-Octadecadienoin (1 supplier)278181-54-7
Tri-acetyl pyridoxine (3 suppliers)
Compound Structure IUPAC Name: [5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate | CAS Registry Number: 10030-93-0
Synonyms: Vitamin B6, triacetate, AC1LBP7S, SureCN6266333, ZINC13226881, AK-55366, (5-Acetoxy-6-methylpyridine-3,4-diyl)bis(methylene) diacetate, (3-(Acetyloxy)-5-[(acetyloxy)methyl]-2-methyl-4-pyridinyl)methyl acetate, [5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGWNIMJWRDHXTM-UHFFFAOYSA-N

10030-93-0
TRI-ALKYL PHOSPHINE OXIDE( TRPO ) 93ï¼… (1 supplier)
Tri-allylamine (0 suppliers)
TRI-AMMONIUMCITRAT (0 suppliers)
tri-Barium dicitrate 7-hydrate (5 suppliers)
Compound Structure IUPAC Name: barium(2+); 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 6487-29-2
Synonyms: Tribarium citrate, BARIUM CITRATE, Citric acid barium salt, Tribarium dicitrate heptahydrate, 11770_FLUKA, MolPort-003-926-034, Barium citrate tribasic heptahydrate, EINECS 306-746-6, CID9810971, IUPAC: Barium(+2) Cation; 2-hydroxypropane-1,2,3-tricarboxylate, 97403-84-4

Molecular Formula: C12H10Ba3O14Molecular Weight: 790.180400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PAVWOHWZXOQYDB-UHFFFAOYSA-H

6487-29-2
Tri-Boc-hydrazinoacetic acid (7 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2-methylpropan-2-yl)oxycarbonyl hydrazinylmethanetricarboxylate | CAS Registry Number: 261380-41-0
Synonyms: ACMC-20ajfi, CTK4F7151, AG-E-81452, 1,1,2-Hydrazinetricarboxylicacid, 2-(carboxymethyl)-, 1,1,2-tris(1,1-dimethylethyl) ester, Hydrazinetricarboxylicacid, (carboxymethyl)-, tris(1,1-dimethylethyl) ester (9CI)

Molecular Formula: C17H30N2O8Molecular Weight: 390.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NLQCERVNGKEYEL-UHFFFAOYSA-N

261380-41-0
TRI-BUTYL PHOSPHATE (0 suppliers)
TRI-C12-13 ALKYL CITRATE (5 suppliers)93572-63-5
tri-Capryl amine (7 suppliers)
Compound Structure IUPAC Name: N,N-di(nonyl)nonan-1-amine | CAS Registry Number: 68814-95-9
Synonyms: Trinonylamine, Amines, tri-C8-10-alkyl, MolPort-003-724-383, CID137295, T1826, 2044-22-6

Molecular Formula: C27H57NMolecular Weight: 395.748180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQJAONQEOXOVNR-UHFFFAOYSA-N

68814-95-9
Tri-DAP (2 suppliers)877462-71-0
TRI-DECYL ACRYLATE (1 supplier)
Tri-decyl Alcohol Ethylene oxide condensates (0 suppliers)
Tri-Decyl Palmitate (5 suppliers)
Compound Structure IUPAC Name: tridecyl hexadecanoate | CAS Registry Number: 36617-38-6
Synonyms: Tridecyl palmitate, CID98602, EINECS 253-130-7, NSC152074

Molecular Formula: C29H58O2Molecular Weight: 438.769620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEIJVPZRDAHCHE-UHFFFAOYSA-N

36617-38-6
Tri-GalNAc(OAc)3 (4 suppliers)1159408-64-6
Tri-GalNAc(OAc)3 (TFA) (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-6-[5-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propylamino]-5-oxopentoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1159408-65-7
Synonyms: HY-148118A, CS-0612259

Molecular Formula: C81H129F3N10O38Molecular Weight: 1907.900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 42

InChIKey: ZQQFLUVDYMPTBZ-QBHSIBJISA-N

1159408-65-7
tri-GalNAc-C5-Amine (1 supplier)2098275-86-4
tri-GalNAc-COOH (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[3-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1953146-81-0
Synonyms: MS-32221, HY-139482, CS-0202509

Molecular Formula: C75H134N10O35Molecular Weight: 1735.900 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 35

InChIKey: SPYOMGAJOYWUJU-JNYSMVCCSA-N

1953146-81-0
tri-GalNAc-COOH (acetylation) (1 supplier)3008204-26-7
tri-GalNAc-hexamine (1 supplier)1646198-77-7
Tri-GalNAc-NHS ester (3 suppliers)1953146-83-2
tri-GalNAc-PEG3-Azide (2 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-[3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoylamino]propoxy]propanoylamino]propyl]pentanamide | CAS Registry Number: 2925590-71-0
Synonyms: TRI-GALNAC-PEG3-AZIDE, AT42652

Molecular Formula: C70H125N13O31Molecular Weight: 1644.800 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 33

InChIKey: QNGSUVMZQPQMPB-CNCRQLPOSA-N

2925590-71-0
TRI-GULURONIC ACID SODIUM SALT (1 supplier)
TRI-I-BUTYLPHOSPHINE, MIN. 93% (8 suppliers)
Compound Structure IUPAC Name: tris(2-methylpropyl)phosphane | CAS Registry Number: 4125-25-1
Synonyms: Triisobutylphosphine, Cytop(R) 341, Tris(2-methylpropyl)phosphine, 395110_ALDRICH, 43784_FLUKA, MolPort-003-931-743, Phosphine, tris(2-methylpropyl)-, EINECS 223-934-2, CID107228

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAGQYUCAQQEEJD-UHFFFAOYSA-N

4125-25-1
TRI-I-PROPYLTIN CHLORIDE, MIN. 98% (8 suppliers)
Compound Structure IUPAC Name: chloro-tri(propan-2-yl)stannane | CAS Registry Number: 14101-95-2
Synonyms: Chlorotriisopropylstannane, Triisopropylchlorostannane, Triisopropyltin chloride, Stannane, chlorotriisopropyl-, Triisopropyltin chloride (6CI), CID197924, Stannane, chlorotris(1-methylethyl)-, LS-146487, Stannane, chlorotris(1-methylethyl)- (9CI)

Molecular Formula: C9H21ClSnMolecular Weight: 283.426040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDFYIVSQEDKSGY-UHFFFAOYSA-M

14101-95-2
TRI-II-EICOSENOIN (C20:1,-CIS-11)) (4 suppliers)
Compound Structure IUPAC Name: tricos-1-en-3-one | CAS Registry Number: 80380-39-8

Molecular Formula: C23H44OMolecular Weight: 336.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRVFSECHFZKSSN-UHFFFAOYSA-N

80380-39-8
Tri-Iso-Cyanuric Acid Ester (1 supplier)
Tri-Iso-Octyl Phosphate (5 suppliers)
Compound Structure IUPAC Name: tris(6-methylheptyl) phosphate | CAS Registry Number: 25103-23-5
Synonyms: Triisooctyl phosphate, Phosphoric acid, triisooctyl ester, EINECS 246-616-5

Molecular Formula: C24H51O4PMolecular Weight: 434.633101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSLSJTZWDATVTK-UHFFFAOYSA-N

25103-23-5
TRI-ISO-PROPYL-D21-PHOSPHINE CARBON DISULFIDE COMPLEX,98 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: tris(1,1,2,2,3,3,3-heptadeuteriopropyl) phosphate | CAS Registry Number: 1219794-92-9
Synonyms: tri-n-propyl-d21 phosphate, Tris(1,1,2,2,3,3,3-heptadeuteriopropyl) phosphate

Molecular Formula: C9H21O4PMolecular Weight: 245.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXPQRKFMDQNODS-JPWMFWTESA-N

1219794-92-9
TRI-ISO-PROPYLTINACETATE (3 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)stannyl acetate | CAS Registry Number: 19464-55-2
Synonyms: Acetoxytriisopropyltin, Triisopropyltin acetate, Acetoxytriisopropylstannane, Triisopropylstannium acetate, Tin, triisopropyl-, acetate, Stannane, acetoxytriisopropyl-, Tri-isopropylzinnacetat [German], BRN 3934653, Tri-isopropylzinnacetat, AGN-PC-014LA5, tri(propan-2-yl)stannyl acetate, LS-146417

Molecular Formula: C11H24O2SnMolecular Weight: 307.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFJYGGLSJCYKQK-UHFFFAOYSA-M

19464-55-2
TRI-ISODECYL TRIMELLITATE (7 suppliers)
Compound Structure IUPAC Name: tris(8-methylnonyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 36631-30-8
Synonyms: EINECS 253-138-0, CID169794, Triisodecyl benzene-1,2,4-tricarboxylate, 1,2,4-Benzenetricarboxylic acid, triisodecyl ester, 1,2,4-Benzenetricarboxylic acid, 1,2,4-triisodecyl ester, 924890-06-2

Molecular Formula: C39H66O6Molecular Weight: 630.937740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJFYFBRNDHRTHL-UHFFFAOYSA-N

36631-30-8
Tri-L-arginine citrate (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 93923-89-8
Synonyms: UNII-1221OL1Q9F, EINECS 300-179-8

Molecular Formula: C24H50N12O13Molecular Weight: 714.726400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: IHOWSFVYYZTGSY-FOIRCHMTSA-N

93923-89-8
TRI-LEVEL CARDIAC CONTROL (1 supplier)
TRI-LEVEL IMMUNOASSAY CONTROL (1 supplier)
TRI-M-TOLYL PHOSPHATE 97% (13 suppliers)
Compound Structure IUPAC Name: tris(3-methylphenyl) phosphate | CAS Registry Number: 563-04-2
Synonyms: Tri-m-tolyl phosphate, Tri-m-cresyl phosphite, Tris-m-cresyl phosphate, Tris(m-tolyl) phosphate, TRI-M-CRESYL PHOSPHATE, Ambaga3721, CCRIS 5948, Phosphoric acid tri-m-tolyl ester, CBDivE_016281, Phosphoric acid, tri-m-tolyl ester, HSDB 4085, Phosphoric acid, tris(3-methylphenyl) ester, Tris(3-methylphenyl) phosphate, NSC 4055, Phosphoric acid, tri(3-tolyl)ester, EINECS 209-241-8, m-Tolyl phosphate, (C7H7O)3P, NSC4055, MolPort-002-132-413, Phosphoric Acid Tri-m-cresyl Ester

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMLPZKRPSQVRAB-UHFFFAOYSA-N

563-04-2
Tri-Magnesium Dicitrate Nonahydrate (13 suppliers)
Compound Structure IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;nonahydrate | CAS Registry Number: 153531-96-5
Synonyms: tri-Magnesium dicitrate nonahydrate, AG-E-01189, Trimagnesium dicitrate nonahydrate, ACMC-1BXZM, UNII-I10B9YK3MA, Magnesium citrate nonahydrate, KSC174E0D, CTK0H4201, Magnesium citrate tribasic nonahydrate [MI], 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt, hydrate (2:3:9), Magnesium citrate tribasic nonahydrate;TRI-MAGNESIUM DICITRATE NONAHYDRATE, FOR MICROBIOLOGY;Citric acid magnesium salt, tri-Magnesium dicitrate nonahydrate, Trimagnesium dicitrate nonahydrate

Molecular Formula: C12H28Mg3O23Molecular Weight: 613.251920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: IYQJAGXFXWIEJE-UHFFFAOYSA-H

153531-96-5
TRI-MAGNESIUM DICITRATE-14-HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 9-[(2-fluorophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 6150-79-4
Synonyms: MolPort-000-688-843, ZINC04086353, CID5213536, PB-90110947

Molecular Formula: C20H17FO3Molecular Weight: 324.345583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJHBVCQXVIJLDF-UHFFFAOYSA-N

6150-79-4
TRI-MANNURONIC ACID SODIUM SALT (1 supplier)
TRI-METHYLOL PROPANE TRI-ACRYLATE (1 supplier)
Tri-mu-carbonyltetracarbonyl(pentacarbonyldicobalt)dirhodium (1 supplier)
Compound Structure IUPAC Name: cobalt(2+);cobalt(3+);methanone;rhodium;rhodium(3+) | CAS Registry Number: 50696-78-1
Synonyms: EINECS 256-719-7

Molecular Formula: C12H12Co2O12Rh2-4Molecular Weight: 671.893870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: FSPINYDZJUVBLX-UHFFFAOYSA-N

50696-78-1
Tri-mu-hydroxydi-mu3-hydroxyhexaoxotriuranium(1+) (0 suppliers)
Compound Structure IUPAC Name: oxygen(2-);uranium;pentahydroxide | CAS Registry Number: 76374-75-9
Synonyms: Uranium(1+), tri-mu-hydroxydi-mu3-hydroxyhexaoxotri-

Molecular Formula: H5O11U3-17Molecular Weight: 895.116 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XLTSVERYHIMRBB-UHFFFAOYSA-I

76374-75-9
Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]-2-[4-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]butan-2-yl-[(4-phenylmethoxyphenyl)methyl]amino]ethanol | CAS Registry Number: 1797884-42-4

Molecular Formula: C60H59NO6Molecular Weight: 890.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNAQZKHYOLQKSA-UHFFFAOYSA-N

1797884-42-4
TRI-N- HEPTYLPHOSPHINE OXIDE, 90+% (7 suppliers)
Compound Structure IUPAC Name: 1-diheptylphosphorylheptane | CAS Registry Number: 17262-51-0
Synonyms: MolPort-001-786-298, NSC222461, CID312418, T0500-5747

Molecular Formula: C21H45OPMolecular Weight: 344.555161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNFWHHCXXKWASF-UHFFFAOYSA-N

17262-51-0
TRI-N- HEXYLPHOSPHINE OXIDE 90+% (8 suppliers)
Compound Structure IUPAC Name: 1-dihexylphosphorylhexane | CAS Registry Number: 3084-48-8
Synonyms: Trihexylphosphine oxide, Tri-N-hexylphosphine oxide, Phosphine oxide, trihexyl-, EINECS 221-392-1, MolPort-001-786-297, NSC 41936, WLN: OP6&6&6, CID76514, NSC41936, BRN 1782166, AI3-51003, LS-106041, 3-04-00-01775 (Beilstein Handbook Reference)

Molecular Formula: C18H39OPMolecular Weight: 302.475421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPDZLUVUQQGIOJ-UHFFFAOYSA-N

3084-48-8
TRI-N-ACETYL-D-LACTOSAMINE (1 supplier)
68101 to 68150 of 79926 results  Page: << Previous 50 Results 1360 1361 1362 [1363] 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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