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2251 to 2300 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• TRANS-DIBROMOBIS(TRIPHENYLPHOSPHINE)PALLADIUM(II)
IUPAC Name: dibromopalladium;triphenylphosphane | CAS Registry Number: 23523-33-3
Synonyms: 22180-53-6, trans-Dibromobis(triphenylphosphine)palladium(II), SCHEMBL738665, CTK4F4865, MFCD00134175, trans-dibromobis(triphenylphosphine)-palladium(ii, trans-Dibromobis(triphenylphosphine)palladium( cento), BIS(TRIPHENYLPHOSPHINE) PALLADIUM(II) DIBROMIDE, trans-Dibromobis(triphenylphosphine)palladium(II), 95%, 25044-96-6

Molecular Formula: C36H30Br2P2PdMolecular Weight: 790.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCSDDEAMPOYJJI-UHFFFAOYSA-L

• trans-Methyl crotonate(E)
IUPAC Name: methyl (Z)-but-2-enoate | CAS Registry Number: 18707-60-3
Synonyms: Crotonic acid, methyl ester, (Z)-, 2-Butenoic acid, methyl ester, (Z)-, Methyl crotonate, 2-butenoic acid, methyl ester, (2Z)-, Methyl 2-butenoate, Methyl cis-2-butenoate, Methyl isocrotonate, Methyl cis-crotonate, (Z)-Methyl crotonate, AC1LD7YX, Methyl (Z)-2-butenoate, methyl (Z)-but-2-enoate, methyl (2Z)-but-2-enoate, UNII-O53R929OTO, Isocrotonic acid, methyl ester, InChI=1/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3, Methyl Z-propene-1-carboxylate, 4358-59-2, Isocrotonic acid methyl ester [MI], NSC18745

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCVVUJPXSBQTRZ-ARJAWSKDSA-N

• TRANS-RHODIUM DICHLOROTETRAKIS(4-ETHYLPYRIDINE)CHLORIDE
IUPAC Name: 4-ethylpyridine;rhodium(3+);trichloride | CAS Registry Number: 22933-77-3
Synonyms: AC1MIVLC, 4-ethylpyridine; rhodium(3+); trichloride, trans-(RH(4-Ethylpyridine)(4)Cl(2))Cl.2H(2)O, trans-Rhodium dichlorotetrakis(4-ethylpyridine)chloride, Rhodium(1+), dichlorotetrakis(4-ethylpyridine)-, chloride, (OC-6-12)-

Molecular Formula: C28H36Cl3N4RhMolecular Weight: 637.876740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DDQZRPKNIADPKS-UHFFFAOYSA-K

• TRAZITILINE
Synonyms: Trazitiline, AC1MJ2KJ, Trazitiline [INN:DCF], UNII-7I6MS3VHQE, CHEMBL2104923, SD 1223-01, SD-1223-01, 1-(9,10-Ethanoanthracen-9(10H)-yl)-4-methylpiperazine, 1-(9,10-Dihydro-9,10-ethano-9-anthryl)-4-methylpiperazine, Piperazine, 1-(9,10-ethanoanthracen-9(10H)-yl)-4-methyl-

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZCHCNRTUYWKE-UHFFFAOYSA-N

• Tri Propylene
IUPAC Name: (E)-non-2-ene | CAS Registry Number: 27215-95-8
Synonyms: Nonene mixture, Propylene trimer, trans-2-Nonene, 2-Nonene, NONENE, TRIPROPYLENE, Isobutyl salicylate, Nonene (non-linear), Nonene (all isomers), 2-Nonene, (E)-, Nonene (mixed isomers), (2E)-2-Nonene, (E)-Non-2-ene, HSDB 756, EINECS 248-339-5, (E)-2-C9H18, EINECS 229-216-5, LS-166168, 6434-78-2, 2216-38-8

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IICQZTQZQSBHBY-HWKANZROSA-N

• TRI-ISO-PROPYLTINACETATE
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

• TRIACONTAMETHYLCYCLOPENTADE
IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane | CAS Registry Number: 23523-14-0
Synonyms: Cyclopentadecasiloxane, triacontamethyl, triacontamethylcyclopentadecasiloxane, AC1Q6Z8E, CTK4F1716, AC1L5186, AR-1L7043, AG-E-68715, Cyclopentadecasiloxane, triacontamethyl-, Cyclopentadecasiloxane,triacontamethyl- (8CI,9CI); Triacontamethylcyclopentadecasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane, Cyclopentadecasiloxane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-

Molecular Formula: C30H90O15Si15Molecular Weight: 1112.309100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: QQJAZIPZSXOQKO-UHFFFAOYSA-N

• TRIAMMONIUM ARSENATE
IUPAC Name: triazanium;trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 24719-13-9
Synonyms: CTK4F4242, AG-E-74172, Ammoniumarsenate ((NH4)3AsO4) (6CI), Arsenic acid (H3AsO4),triammonium salt (8CI,9CI)

Molecular Formula: AsH12N3O4Molecular Weight: 193.034580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNSGFXVMSAYXTC-UHFFFAOYSA-N

• TRIAZENE, 3,3-DIMETHYL-1-O-TOLYL-
IUPAC Name: N-methyl-N-[(2-methylphenyl)diazenyl]methanamine | CAS Registry Number: 20240-98-6
Synonyms: 3,3-Dimethyl-1-(o-tolyl)triazene, NSC 515464, BRN 1841512, 3,3-Dimethyl-1-(o-methylphenyl)triazene, 1-(2-Methylphenyl)-3,3-dimethyltriazene, 1-(o-Methylphenyl)-3,3-dimethyl-triazene, Triazene, 3,3-dimethyl-1-(o-methylphenyl)-, 1-(o-Methylphenyl)-3,3-dimethyl-triazen [German], NSC515464, AC1L3FP9, SureCN7862254, SureCN8160043, CTK8H5051, Triazene,3-dimethyl-1-o-tolyl-, Triazene, 3,3-dimethyl-1-o-tolyl-, NSC-515464, 1-(o-Methylphenyl)-3,3-dimethyl-triazen, LS-154884, 1-Triazene,3-dimethyl-1-(2-methylphenyl)-, Triazene, 3,3-dimethyl-1-o-tolyl- (8CI)

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHMGJBOPOUILBE-UHFFFAOYSA-N

• Tributyltin fluoride
IUPAC Name: tributyl(fluoro)stannane | CAS Registry Number: 27615-98-1
Synonyms: Fluorotributyltin, Stannane, tributylfluoro-, 1983-10-4, Fluorotri-n-butyltin, Fluorotributylstannane, Tributylfluorostannane, Tri-n-butylfluorotin, Tin, tributylfluoro-, Tributylstannane fluoride, Stannane, fluorotributyl-, Tri-n-butylstannyl fluoride, Tin, tributyl-, fluoride, Caswell No. 867C, tributyl(fluoro)stannane, NSC 179737, NSC 195319, UNII-1L36TLX6O0, 1L36TLX6O0, Tin, fluoride, DFNPRTKVCGZMMC-UHFFFAOYSA-M

Molecular Formula: C12H27FSnMolecular Weight: 309.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFNPRTKVCGZMMC-UHFFFAOYSA-M

• TRICHLORODINITROBENZENE
IUPAC Name: 1,2,3-trichloro-4,5-dinitrobenzene | CAS Registry Number: 27811-88-7
Synonyms: Brassisan [German], Chemagro 2635, Dinitrotrichlorobenzene isomeric mixture, 1,2,3-trichloro-4,5-dinitrobenzene, Isomeric mixture of dinitrotrichlorobenzene, Benzene, 3,5-dinitro-1,2,4-trichloro-, mixed with 4,6-dinitro-1,2,3-trichlorobenzene (4:1), AC1L4WBY, AC1Q3LIP, CTK4G0281, AR-1I5903, AG-K-74953, LS-29919, Benzene,trichlorodinitro- (6CI,7CI,8CI,9CI)

Molecular Formula: C6HCl3N2O4Molecular Weight: 271.442140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKQZAPAZPCWKJI-UHFFFAOYSA-N

• TRICHLOROETHOXYTITANIUM (CAS: 3112-67-2)
• TRICHLOROETHYL 6-(PHENYLACETAMIDO)PENICILLANATE S-OXIDE
IUPAC Name: 2,2,2-trichloroethyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 27255-71-6
Synonyms: AC1OEWEO, SCHEMBL11779400, STOCK1N-32411, MolPort-002-515-978, TRICHLOROETHYL6- PENICILLANATES-OXIDE, 2,2,2-trichloroethyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4

Molecular Formula: C18H19Cl3N2O5SMolecular Weight: 481.777860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAAZDVWYKQUGLX-TVLWPHTOSA-N

• TRICHLOROTITANIUM
IUPAC Name: carbanide;trichlorotitanium(1+) | CAS Registry Number: 2747-38-8
Synonyms: Titanium, trichloromethyl-, Methyltitanium(IV) chloride, methyltitanium trichloride, SCHEMBL726209

Molecular Formula: CH3Cl3TiMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVCHACRVJZXHLX-UHFFFAOYSA-K

• TRICHODIENE
IUPAC Name: (4S)-1,4-dimethyl-4-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexene | CAS Registry Number: 28624-60-4
Synonyms: Trichodiene, CHEBI:15861, (4S)-1,4-dimethyl-4-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexene, cyclohexene, 1,4-dimethyl-4-((1s)-1-methyl-2-methylenecyclopentyl)-,(4s)-, AC1L3G35, AC1Q29Z6, CHEMBL2251626, YFLSTROSSKYYNK-CABCVRRESA-N, AR-1I3056, LMPR0103180001, C01860, 1,4-Dimethyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene, Cyclohexene, 1,4-dimethyl-4-((1S)-1-methyl-2-methylenecyclopentyl)-, (4S)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFLSTROSSKYYNK-CABCVRRESA-N

• TRICLONIDE
Synonyms: RS-4464, Triclonide (USAN/INN), Triclonide [USAN:INN], UNII-PSM3RT117Z, CHEMBL2107225, D06225, 9,11beta,21-Trichloro-6alpha-fluoro-16alpha,17-dihydroxypregna-1,4-diene-3,20-dione cyclic acetal with acetone, Pregna-1,4-diene-3,20-dione, 9,11,21-trichloro-6-fluoro-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-

Molecular Formula: C24H28Cl3FO4Molecular Weight: 505.834123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSVSLEMVVAYTQW-VSXGLTOVSA-N

• TRICYCLO[1.1.1.01,3]PENTANE, 2,2-BIS(1-METHYLETHYL)-
Synonyms: CTK4E0232, AG-E-38595, Tricyclo[1.1.1.01,3]pentane, 2,2-bis(1-methylethyl)- (9CI), Tricyclo[1.1.1.01,3]pentane,2,2-bis(1-methylethyl)- (9CI)

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWYSBAIFPHBBIO-UHFFFAOYSA-N

• TRICYCLO[2.2.1.02,6]HEPTANE-3,5-DICARBOXYLIC ACID, 3-AMINO-,
IUPAC Name: 5-amino-1,2,3,4,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3,5-dicarboxylic acid | CAS Registry Number: 206996-11-4
Synonyms: SCHEMBL6773221, Tricyclo[2.2.1.02,6]heptane-3,5-dicarboxylicacid,3-amino-,

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJLINDSEAGONOA-UHFFFAOYSA-N

• TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXAMIDE
IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carboxamide | CAS Registry Number: 20184-82-1
Synonyms: tricyclo[2.2.1.02,6]heptane-3-carboxamide, NSC90883, AC1Q5IZU, AC1L62AP, CTK0J9869, AR-1L7192, NSC 90883, NSC-90883, AKOS006360291, AG-K-82615, Tricyclo[2.2.1.02,6]heptane-3-carboxamide(8CI,9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZRRLZGIRYUZNV-UHFFFAOYSA-N

• TRICYCLO[3.2.1.02,4]OCT-6-ENE, 2,3-DICHLORO-, ANTI-ENDO-
Synonyms: Tricyclo[3.2.1.02,4]oct-6-ene,2,3-dichloro-,anti-endo-

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBUHHSWYCSHZLP-UHFFFAOYSA-N

• TRICYCLO[3.2.1.02,4]OCT-6-ENE, 3-ETHYNYL-, (1ALPHA,2BETA,3ALPHA,4BETA,5ALPHA)-
Synonyms: Tricyclo[3.2.1.02,4]oct-6-ene,3-ethynyl-, -

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXSMVARHQYZJPL-KOIWVBIESA-N

• TRICYCLO[3.2.1.02,4]OCTANE, 3-ETHYNYL-, (1ALPHA,2BETA,3ALPHA,4BETA,5ALPHA)- (CAS: 221100-80-7)
• TRICYCLO[3.2.1.02,4]OCTANE-6-CARBONITRILE, 3-ACETYL-, (1R,2R,3S,4S,5R,6R)-REL- (CAS: 256398-14-8)
• TRICYCLO[3.2.1.02,4]OCTANE-6-CARBONITRILE, 3-ACETYL-, (1R,2R,3S,4S,5R,6S)-REL- (CAS: 256398-13-7)
• TRICYCLO[3.3.1.13,7]DECANE, 1-ETHOXY-3-(FLUOROMETHYL)-
IUPAC Name: 1-ethoxy-3-(fluoromethyl)adamantane | CAS Registry Number: 290305-76-9
Synonyms: CTK4G2603, AG-E-94207

Molecular Formula: C13H21FOMolecular Weight: 212.303643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMVTXZWRVVWQFN-UHFFFAOYSA-N

• TRICYCLO[3.3.1.13,7]DECANE-1,3,5-TRIOL, 7-(HYDROXYMETHYL)-
IUPAC Name: 7-(hydroxymethyl)adamantane-1,3,5-triol | CAS Registry Number: 251563-04-9
Synonyms: SureCN1732829, CTK4F5097, 1-Hydroxymethyl-3,5,7-adamantanetriol, AG-E-76237, Tricyclo[3.3.1.13,7]decane-1,3,5-triol,7-(hydroxymethyl)-

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KHOMVQYQWPZCIJ-UHFFFAOYSA-N

• TRICYCLO[3.3.1.13,7]DECANE-1,3-DIOL, 5-NITRO-
IUPAC Name: 5-nitroadamantane-1,3-diol | CAS Registry Number: 213274-51-2
Synonyms: SureCN5608186, 1-Nitro-3,5-adamantanediol, CTK4E6508, AG-E-56301, Tricyclo[3.3.1.13,7]decane-1,3-diol,5-nitro-

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLLCYTJNICRJJV-UHFFFAOYSA-N

• TRICYCLO[3.3.1.13,7]DECANE-2-CARBOXYLIC ACID, 4-AMINO-8-METHYL-
IUPAC Name: 4-amino-8-methyladamantane-2-carboxylic acid | CAS Registry Number: 187741-10-2
Synonyms: CTK0H1349, 1-Amino-3-carboxy-5-methyladamantane, AG-E-36672, Tricyclo[3.3.1.13,7]decane-2-carboxylicacid, 4-amino-8-methyl-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTBGKZZWOIQFTI-UHFFFAOYSA-N

• TRICYCLO[4.1.0.02,7]HEPT-3-ENE, 4-BROMO-5-ETHOXY-
Synonyms: CTK4D9514, AG-E-36402, Tricyclo[4.1.0.02,7]hept-3-ene, 4-bromo-5-ethoxy- (9CI), Tricyclo[4.1.0.02,7]hept-3-ene,4-bromo-5-ethoxy- (9CI)

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFZOKBJPLOKPRU-UHFFFAOYSA-N

• TRICYCLO[4.2.0.02,5]OCTA-3,7-DIENE-1,5-DICARBOXALDEHYDE, (1R,2R,5R,6R)-REL- (CAS: 220338-69-2)
• TRICYCLO[4.4.0.03,8]DECAN-2-ONE, 8-ETHOXY-1-METHYL-
Synonyms: AGN-PC-00I1K7, CTK4E5508, AG-E-53750

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQFSLDNNVJWWNX-UHFFFAOYSA-N

• Tricyclodecenyl Acetate
Synonyms: Tricyclodecenyl acetate, NCIOpen2_001430, CID98478, NSC94573, EINECS 219-700-4, NSC142428, MS-0719, NSC 142428, Tricyclo(5.2.1.02,6)dec-3-en-9-yl acetate, Tricyclo(5.2.1.02,6)dec-4-en-8-yl acetate, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 38621-99-7

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJLRAKFWOUAROE-UHFFFAOYSA-N

• TRICYCLOQUINAZOLINE
Synonyms: Tricycloquinazoline, 5,10,14c,15-tetraazanaphtho[1,2,3-gh]tetraphene, SBB044924, BRN 0037697, AC1L4M4F, AC1Q4V0R, AR-1G5726, AR-1G5727, ZINC13407203, AKOS000275106, BAS 00431284, LS-157122, 4-26-00-01932 (Beilstein Handbook Reference)

Molecular Formula: C21H12N4Molecular Weight: 320.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBKVPODUVNCLCP-UHFFFAOYSA-N

• TRIDECA-5,8-DIYN-7-ONE
IUPAC Name: trideca-5,8-diyn-7-one | CAS Registry Number: 18621-56-2
Synonyms: 5,8-Tridecadiyn-7-one, BRN 1857058, NSC94549, AC1L3XJR, AC1Q5BQM, trideca-5,8-diyn-7-one, NCIOpen2_001312, CTK0I2584, AR-1G6446, NSC 94549, NSC-94549, AG-E-35448, LS-157138

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIMXZONSEQRTFZ-UHFFFAOYSA-N

• Triethanolamine, propylene oxide polymer (CAS: 26221-30-7)
• TRIETHYL 2-PHOSPHONOCROTONATE
IUPAC Name: ethyl 2-diethoxyphosphorylbut-2-enoate | CAS Registry Number: 20345-62-4
Synonyms: CID89321, EINECS 243-748-5, ZINC02579339, Ethyl 2-(diethoxyphosphinyl)but-2-enoate

Molecular Formula: C10H19O5PMolecular Weight: 250.228621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKGVVQTVNFFWAT-UHFFFAOYSA-N

• TRIETHYL THIOUREA
IUPAC Name: 1,1,3-triethylthiourea | CAS Registry Number: 29306-06-7
Synonyms: 1,1,3-triethylthiourea, NSC31037, AC1MSRTX, Thiourea,N,N,N'-triethyl-, CTK4G3092, NSC-31037, AKOS003720922, AG-E-95350, Thiourea,triethyl- (9CI); Urea, 1,1,3-triethyl-2-thio- (6CI,8CI);1,1,3-Triethylthiourea; 1,3,3-Triethylthiourea; NSC 31037; Triethyl thiourea

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXMRAWVFMYZQMG-UHFFFAOYSA-N

• TRIETHYLAMMONIUM FLUORIDE
IUPAC Name: N,N-diethylethanamine;fluoride | CAS Registry Number: 29585-72-6
Synonyms: Triethylammonium fluoride, EINECS 249-702-0

Molecular Formula: C6H15FN-Molecular Weight: 120.188403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTJBWZHVSJNKAD-UHFFFAOYSA-M

• Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt
IUPAC Name: hexasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 18719-04-5
Synonyms: ACM18719045, Triethylenetetraminehexaacetic acid sodium salt, C-53290, sodium 2,5,8,11-tetrakis(carboxylatomethyl)-2,5,8,11-tetraazadodecane-1,12-dicarboxylate

Molecular Formula: C18H24N4Na6O12Molecular Weight: 626.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XLHKARPAGGKRFC-UHFFFAOYSA-H

• TRIETHYLPHENYLAMMONIUM
IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane | CAS Registry Number: 310-24-7
Synonyms: 1,2,3,4,5,6-Hexabromocyclohexane, 1837-91-8, Benzene hexabromide, JAK2 Inhibitor II, Cyclohexane, 1,2,3,4,5,6-hexabromo-, ACMC-1BQJT, AC1L2M9F, AC1Q25E6, CHEMBL444236, NSC7908, HMS3268H22, KST-1B2943, NSC 7908, NSC-7908, EINECS 250-052-5, ANW-23174, AR-1B5045, Cyclohexane,2,3,4,5,6-hexabromo-, AKOS015836040, 1,2,3,4,5,6-Hexabromo-cyclohexane

Molecular Formula: C6H6Br6Molecular Weight: 557.535840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N

• TRIFLUOROACETYL BROMIDE, 95 %
IUPAC Name: 2,2,2-trifluoro-1-(3-hydroxy-1-methyl-4-propan-2-ylcyclohexyl)ethanone | CAS Registry Number: 28587-50-0
Synonyms: CTK4G1732, AG-E-91883, Acetic acid,trifluoro-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- (9CI), Aceticacid, trifluoro-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1a,2b,5a)-; Menthol, trifluoroacetate, cis-1,3,trans-1,4- (8CI); Acetic acid,trifluoro-, p-menth-3-yl ester, cis-1,3,trans-1,4- (8CI)

Molecular Formula: C12H19F3O2Molecular Weight: 252.273270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJFUVHYHYCKQCL-UHFFFAOYSA-N

• TRIFLUOROACETYL-3,7-DIMETHYLOCTANOL
IUPAC Name: 1,1,1-trifluoro-3-hydroxy-5,9-dimethyldecan-2-one | CAS Registry Number: 28745-07-5
Synonyms: CTK4G2012, AG-E-92707, Acetic acid,2,2,2-trifluoro-, 3,7-dimethyloctyl ester, Aceticacid, trifluoro-, 3,7-dimethyloctyl ester (8CI); 1-Octanol, 3,7-dimethyl-,trifluoroacetate (8CI)

Molecular Formula: C12H21F3O2Molecular Weight: 254.289150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAGDQPWPLBVGPJ-UHFFFAOYSA-N

• TRIFLUOROMETHYL 1,1,2,2-TETRAFLUOROETHYL ETHER
IUPAC Name: 1,1,2,2-tetrafluoro-1-(trifluoromethoxy)ethane | CAS Registry Number: 2356-61-8
Synonyms: CTK4F1790, AG-E-68869, Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)-, Ether,1,1,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI); 1,1,2,2-Tetrafluoroethyltrifluoromethyl ether; 1-(Trifluoromethoxy)-1,1,2,2-tetrafluoroethane; E 227;Perfluoro 2H-ethyl methyl ether; R-E 227ca2

Molecular Formula: C3HF7OMolecular Weight: 186.028262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MEVYDFZGEHEVSM-UHFFFAOYSA-N

• TRIFLUOROPHOSPHANIUM
IUPAC Name: trifluorophosphanium | CAS Registry Number: 24899-55-6
Synonyms: trifluorophosphanium, CTK4F4589, Iron,dihydrotetrakis(phosphorous trifluoride)-, (OC-6-22)-

Molecular Formula: F3HP+Molecular Weight: 88.976912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOLXAUPCXVTPCH-UHFFFAOYSA-N

• TRIGLOCHININ
IUPAC Name: (Z,4E)-4-[cyano-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylidene]hex-2-enedioic acid | CAS Registry Number: 28876-11-1
Synonyms: Triglochinin, NSC347123, NSC-347123

Molecular Formula: C14H17NO10Molecular Weight: 359.285480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LABCALMTQNDOAI-WUROQBQKSA-N

• TRIGLUTAMATE FOLATE
IUPAC Name: (2S,6R)-2-amino-6-[[(4S)-4-amino-4-carboxybutanoyl]-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-6-[(4S)-4-amino-4-carboxybutanoyl]oxycarbonyl-5-oxononanedioic acid | CAS Registry Number: 29701-38-0
Synonyms: Pteglu3, Triglutamate folate, AC1MIVNO, (2S,6R)-2-amino-6-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-6-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]oxycarbonyl-5-oxononanedioic acid, L-Glutamic acid, N-(N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula: C34H40N10O15Molecular Weight: 828.739400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: BYLAPEVCLJECHH-NORTZESASA-N

• TRIHEXADECYLAMINE
IUPAC Name: N,N-dihexadecylhexadecan-1-amine | CAS Registry Number: 28947-77-5
Synonyms: Trihexadecylamine, 1-Hexadecanamine, N,N-dihexadecyl-, N,N-dihexadecylhexadecan-1-amine, CID120102, LS-195482, I14-6850

Molecular Formula: C48H99NMolecular Weight: 690.306360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYYLWJOKAQADDU-UHFFFAOYSA-N

• TRIHEXYLTIN (CAS: 2791-60-8)
• TRIHYDROXYINDOLE
IUPAC Name: 1-hydroxyindole-2,3-diol | CAS Registry Number: 28986-53-0
Synonyms: 1h-indole-1,2,3-triol, trioxyindole, AC1L4WPZ, AC1Q7AXF, 1H-Indolediol, hydroxy-, 1-hydroxyindole-2,3-diol, SCHEMBL1490129, DTXSID20951601

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMEOIJLUJVRFOD-UHFFFAOYSA-N

• TRIIODOTHYRONINE GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[4-[(2S)-2-amino-2-carboxyethyl]-2,6-diiodophenoxy]-2-iodophenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 29919-72-0
Synonyms: Triiodothyronine glucuronide, AC1MIVNU, Triiodothyronine glucuronoside, HMDB10346, beta-D-Glucopyranosiduronic acid, 4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl, (S)-, T3G, (2S,3S,4S,5R,6S)-6-[4-[4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-2,6-diiodophenoxy]-2-iodophenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, (S)-4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl-beta-D-Glucopyranosiduronic acid, (S)-4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl-beta-delta-Glucopyranosiduronic acid

Molecular Formula: C21H20I3NO10Molecular Weight: 827.097610 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YYFGGGCINNGOLE-ZDXOGFQLSA-N


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