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CHEMICAL products beginning with : T
301 to 350 of 53068 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TACHYKININ-RELATED PEPTIDE 1 (LEUCOPHAEA MADERAE) (1 supplier)183137-12-4
TACHYKININ-RELATED PEPTIDE 2 (LEUCOPHAEA MADERAE) (1 supplier)183137-16-8
TACHYKININ-RELATED PEPTIDE 5 (LEUCOPHAEA MADERAE) (1 supplier)183137-14-6
TACHYPLESIN II (4 suppliers)
Compound Structure Synonyms: Tachyplesin II, AIDS004355, AIDS-004355, LS-184623, NH2-R-W-C-F-R-V-C-Y-R-G-I-C-Y-R-K-C-R-CONH2, NH2-Arg-Trp-Cys(x2)-Phe-Arg-Val-Cys(x1)-Tyr-Arg-Gly-Ile-Cys(x1)-Tyr-Arg-Lys-Cys(x2)-Arg-NH2

Molecular Formula: C100H152N34O19S4Molecular Weight: 2262.753280 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 36

InChIKey: VMAGWLOHJBPKIA-DAESJHERSA-N

125139-69-7
TACHYPLESIN III (3 suppliers)129557-13-7
Tackifier (1 supplier)
Tackifiers (5 suppliers)
Tackifying resin (0 suppliers)
TACKLE (1 supplier)
Compound Structure Synonyms: siccanin, Tackle, BH 34, CID155233, SI 23548, LS-35417, 1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol, 13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4a,6a,9-tetramethyl-

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRYSTCPCSAHYEO-UHFFFAOYSA-N

69353-22-6
TACLAMINE (4 suppliers)
Compound Structure Synonyms: Taclamine [INN], CID36667

Molecular Formula: C21H23NMolecular Weight: 289.414020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFHGFZIDLRXFJE-UHFFFAOYSA-N

34061-33-1
TACLAMINE HCL (1 supplier)
Compound Structure Synonyms: Taclamine HCl, TACLAMINE HYDROCHLORIDE, C21H23N.HCl, Taclamine hydrochloride (USAN), Taclamine hydrochloride [USAN], CID36666, AY 22214, LS-33802, D02700, 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline, 2,3,4,4a,8,9,13b,14-octahydro-, hydrochloride, 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-alpha)isoquinoline, 2,3,4,4a,8,9,13b,14-octahydro-, hydrochloride, 2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline hydrochloride

Molecular Formula: C21H24ClNMolecular Weight: 325.874960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOSFVNFVCCXCEN-UHFFFAOYSA-N

34061-34-2
TACONITE (4 suppliers)12249-26-2
Tacrine (20 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 1684-40-8
Synonyms: Cognex, tacrine.HCl, OROS-tacrine, Tacrine hydrochloride, Cognex (TN), THA.HCl, Tacrine hydrochloride (USP), MLS000028845, MLS001401372, SPECTRUM2300104, CI-970, CID2723754, Tetrahydroaminoacridine Monohydrochloride, NCGC00024908-02, NCGC00093554-01, NCGC00093554-02, NCGC00093554-03, NCGC00093554-04, CPD000059105, SAM001247002

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUFVXZVXEJHHBN-UHFFFAOYSA-N

1684-40-8
Tacrolimus (27 suppliers)
Compound Structure Synonyms: tacrolimus, Prograf, Advagraf, Fujimycin, Graceptor, Modigraf, Protopic, Protopy, LCP-Tacro, Ambap5429, Fk-506, BSPBio_001279, MLS000759471, NChemBio.2007.16-comp1, FK506, FK 506, LMPK01000002, FR-900506, IDI1_001040, NCGC00163470-01

Molecular Formula: C44H69NO12Molecular Weight: 804.018160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N

104987-11-3
Tacrolimus Diene Impurity (1 supplier)2019-08-6
Tacrolimus Hydrate (29 suppliers)
Compound Structure Synonyms: tacrolimus, Protopic, Prograf, Tacrolimus hydrate, Protopic (TN), Prograf (TN), FK-506 monohydrate, Tacrolimus (USAN/INN), Tacrolimus hydrate (JAN), F4679_SIGMA, D00107

Molecular Formula: C44H71NO13Molecular Weight: 822.033440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N

109581-93-3
Tacrolimus Hydroxy Acid Impurity (1 supplier)1700657-83-5
Tacrolimus Impurity (Methyl Acryl Aldehyde) (2 suppliers)
Tacrolimus Impurity 1 (2 suppliers)
Tacrolimus Impurity 2 (2 suppliers)
Tacrolimus Impurity 20 (1 supplier)2019-03-6
Tacrolimus Impurity 24 (2 suppliers)
Compound Structure IUPAC Name: (1R,9S,12S,13S,14S,17R,21S,23S,24R,25S,27R)-14-[tert-butyl(dimethyl)silyl]oxy-12-[(E)-1-[(1R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxycyclohexyl]prop-1-en-2-yl]-17-(3,3-dideuterio(313C)prop-2-enyl)-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 1356352-20-9
Synonyms: 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major)

Molecular Formula: C56H97NO12Si2Molecular Weight: 1035.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZMQPVYFWZQHALN-NTPDMKDRSA-N

1356352-20-9
Tacrolimus Impurity 26 (3 suppliers)104987-25-9
Tacrolimus Impurity 3 (1 supplier)
Tacrolimus Impurity 4 (2 suppliers)
Tacrolimus Injection 5mg/ml (1 supplier)
TACROLIMUS METHYL ACRYL ALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methylprop-2-enal | CAS Registry Number: 109466-74-2
Synonyms: UNII-D3TG17VNO3, 3-((1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl)-2-methylacrylaldehyde, (E)-

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXGCGOIEHBZMQ-OJHBQYHASA-N

109466-74-2
Tacrolimus Ointment 0.1%w/w (1 supplier)
TACROLIMUS RELATED COMPOUND A: (E)-17-ETHYL-1,14-DIHYDROXY-12[(E)-2-(4-HYDROXY-3-METHOXYCYCLOHEXYL)-1-METHYLVINYL]-23,25-DIMETHOXY-13,19,21,27-TETRAMETHYL-11,28-DIOXA-4-AZATRICYCLO[22.3.1.0SUPER4,9]OCTACOS-18-ENE-2,3,10,16-TETRONE, USP STANDARD (5 suppliers)135635-46-0
Tacrolimus-13C (4 suppliers)
Compound Structure Synonyms: FK-506-13C,D2 (Major)

Molecular Formula: C44H69NO12Molecular Weight: 807.036 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QJJXYPPXXYFBGM-BQRFWMDDSA-N

1356841-89-8
Tactrol (0 suppliers)
Tadalafil (20 suppliers)
Compound Structure Synonyms: Cialis, Tadanafil, 1xoz, Tadalafil [USAN], Cialis (TN), ICOS 351, Ic351, HSDB 7303, MLS000759426, MLS001165782, MLS001195644, MLS001424132, Tadalafil (JAN/USAN/INN), IC 351, CID110635, IC-351, DB00820, GF 196960, KS-1117, CPD000466321

Molecular Formula: C22H19N3O4Molecular Weight: 389.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOXKDUGGOYFFRN-IIBYNOLFSA-N

171596-29-5
Tadalafil (IC351) (1 supplier)
Tadalafil - Impurity I (1 supplier)1795790-92-9
Tadalafil Acid Impurity (3 suppliers)474668-76-3
Tadalafil Aminohemiketal Impurity (0 suppliers)
Tadalafil and Dapoxetine Tablets 20mg + 60mg (1 supplier)
Tadalafil Dichloro Impurity (3 suppliers)
Tadalafil Dimethoxy Impurity (3 suppliers)1356345-67-9
Tadalafil Hcl (1 supplier)
Tadalafil Hydrochloride (0 suppliers)
Tadalafil Hydroxylactam Impurity (1 supplier)
Tadalafil Hydroxyquinoline Impurity (0 suppliers)
Tadalafil Impurities A (2 suppliers)
Tadalafil Impurity 30 (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 185750-07-6
Synonyms: ZINC2380563, (R)-Methyl 2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDURQOJTVSURJA-GFCCVEGCSA-N

185750-07-6
Tadalafil Impurity 31 (1 supplier)2058231-08-4
Tadalafil Impurity 33 (1 supplier)1598416-03-5
Tadalafil Impurity 34 (1 supplier)2058231-15-3
Tadalafil Impurity 35 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)acetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 2169996-11-4
Synonyms: (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-(dimethylamino)acetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Molecular Formula: C24H25N3O5Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIJCNBZONTZZSG-WZONZLPQSA-N

2169996-11-4
Tadalafil Impurity 44 (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-N-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide | CAS Registry Number: 951661-81-7
Synonyms: SCHEMBL8236914, (1R,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-N-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Molecular Formula: C22H20ClN3O4Molecular Weight: 425.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCNIZAHOODODDG-IIBYNOLFSA-N

951661-81-7
301 to 350 of 53068 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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