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CHEMICAL products beginning with : T
1051 to 1100 of 75178 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Taniborbactam (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid | CAS Registry Number: 1613267-49-4
Synonyms: Taniborbactam free base, VNRX-5133, UNII-8IGQ156Z07, VNRX5133, 8IGQ156Z07, (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid, (3~{R})-3-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid, Taniborbactam [INN], Taniborbactam [USAN], Taniborbactam (USAN/INN), CHEMBL4463697, CHEMBL4584705, CHEMBL4594290, SCHEMBL15778142, SCHEMBL15778144, SCHEMBL15779391, GTPL10774, EX-A5157, WHO 10817, HY-109124

Molecular Formula: C19H28BN3O5Molecular Weight: 389.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PFZUWUXKQPRWAL-PXCJXSSVSA-N

1613267-49-4
Taniborbactam hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride | CAS Registry Number: 2244235-49-0
Synonyms: Taniborbactam HCl, VNRX-5133 hydrochloride, UNII-4VND3V607A, Taniborbactam (hydrochloride), 4VND3V607A, Taniborbactam hydrochloride (USAN), Taniborbactam hydrochloride [USAN], (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride, Taniborbactam dihydrochloride, CHEMBL4594291, HY-109124A, CS-0114394, D11719, (R)-3-(2-((1S,4R)-rel-4-((2-Aminoethyl)amino)cyclohexyl)acetamido)-2-hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid dihydrochloride, 2H-1,2-Benzoxaborin-8-carboxylic acid, 3-((2-(trans-4-((2-aminoethyl)amino)cyclohexyl)acetyl)amino)-3,4-dihydro-2-hydroxy-, hydrochloride (1:2), (3R)-

Molecular Formula: C19H30BCl2N3O5Molecular Weight: 462.200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CKWIMFZHNCBHIX-PPJOBQAPSA-N

2244235-49-0
TANIGAN PAK (2 suppliers)90453-16-0
TANIPLON (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106073-01-2
Synonyms: Taniplon, Taniplon [INN], UNII-OKS0I0BBLP, CHEBI:200817, CID3086516, 5-Methoxy-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-6,7,8,9-tetrahydro-imidazo[1,2-a]quinazoline

Molecular Formula: C14H15N5O2Molecular Weight: 285.301200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYKONKGGKFFMDV-UHFFFAOYSA-N

106073-01-2
Tankyrase-IN-2 (4 suppliers)
Compound Structure IUPAC Name: 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one | CAS Registry Number: 1588870-36-3
Synonyms: CHEMBL4437173, 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one, 6,8-bis(fluoranyl)-2-[4-(2-oxidanylpropan-2-yl)phenyl]-3~{H}-quinazolin-4-one, SCHEMBL16965225, BDBM50505333, HY-126248, CS-0100979, JKN

Molecular Formula: C17H14F2N2O2Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHBYLOWAINBPRJ-UHFFFAOYSA-N

1588870-36-3
Tankyrase-IN-3 (0 suppliers)938893-79-9
Tankyrase-IN-4 (1 supplier)
Tankyrase-IN-5 (1 supplier)1460285-69-1
Tankyrase1/2 Inhibitor III (TNKS1/2 Inhibitor III, Wnt Pathway Inhibitor XIV, 3-(4-Methoxyphenyl)-5-((4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-ylthio)methyl)-1,2,4-oxadiazole) (0 suppliers)865565-29-4
TANNACOMP (3 suppliers)132590-64-8
Tannagine (4 suppliers)123750-34-5
Tannalbin (2 suppliers)977005-72-3
TANNASE (7 suppliers)9025-71-2
TANNESCO HN (3 suppliers)84617-36-7
Tannic acid (93 suppliers)
Compound Structure Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

1401-55-4
TANNIN FORMALDEHYDE (0 suppliers)9010-29-1
TANNINS, POLYMERS WITH FORMALDEHYDE AND PHENOL (2 suppliers)68910-49-6
TANNINS, POLYMERS WITH N,N,N-TRIMETHYL-2-(1-OXO-2-PROPENYL)OXYETHANAMINIUM CHLORIDE, GRAFT (2 suppliers)180685-83-0
Tannins, polymers withacrylamide, N,N-dimethyl-2-propenamide and sodium2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-1-propanesulfonate (1:1), sodium salts,peroxydisulfuric acid ([(HO)S(O)2]2O2) ammonium salt (1:2)-initiated (1 supplier)182937-86-6
TANNINS, REACTION PRODUCTS WITH SODIUM BISULFITE, SODIUM POLYSULFIDE AND SODIUM SULFITE (2 suppliers)72854-27-4
Tannins, recovered, reaction products with sodium (0 suppliers)91082-49-4
TANNINS,[(HYDROXYETHYL)AMINO]METHYL DERIVS. HCLS (5 suppliers)104376-81-0
TANNINS,BISULFITED (2 suppliers)84540-18-1
TANNINS,COMPDS. WITH (R)-3-HYDROXY-A-((METHYLAMINO)METHYL)BENZENEMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 1416-03-1
Synonyms: phenylephrine, m-Oxedrine, Metaoxedrinum, Metasynephrine, Neosynephrine, Metaoxedrin, Metaoxedrine, Metasympatol, Visadron, Mesaton, Mezaton, m-Sympatol, Phenylephrinum, Fenilefrina, Isophrin, Mesatone, Mesatonum, L-Phenylephrine, m-Synephrine, m-Sympathol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-VIFPVBQESA-N

1416-03-1
TANNINS,COMPDS. WITH 4,4-(1,3-PHENYLENEBIS(AZO))BIS-1,3-BENZENEDIAMINE (4 suppliers)68915-07-1
TANNINS,OXIDIZED (2 suppliers)85085-72-9
Tannins,polymers with N,N,N-trimethyl-2-[(1-oxo-2-propen-1-yl)oxy]ethanaminiumchloride (1:1) (1 supplier)159171-79-6
TANNINS,RECOVERED (2 suppliers)65997-20-8
TANNINS,SALTS WITH 2-((2-CYANO-3-((4-DIETHYLAMINO)PHENYL)-1-OXO-2-ALLYL)OXY)-N,N,N-TRIMETHYLETHANAMINIUM (2 suppliers)68188-79-4
TANNINS,SALTS WITH 3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM METHYLENEBIS(2-HYDROXYBENZOATE) (2 suppliers)70321-70-9
TANNINS,SALTS WITH 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM BENZOATE (2 suppliers)68608-51-5
TANNINS,SALTS WITH 9-2-(ETHOXYCARBONYL)PHENYL-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM (5 suppliers)68957-27-7
TANNINS,SALTS WITH N-(4-((4-(DIETHYLAMINO)PHENYL)(4-(ETHYLAMINO)-1-NAPHTHALENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYLETHANAMINIUM (2 suppliers)68308-39-4
TANNINS,SODIUM SALTS (2 suppliers)93686-05-6
TANNINS,SULFITED (2 suppliers)134134-92-2
TANNINS,SULFOMETHYLATED (2 suppliers)68201-64-9
TANNINS,SULFONATED,IRON(2+) COMPLEXES (2 suppliers)79770-92-6
TANNINS,SULFONATED,SODIUM SALTS (2 suppliers)97660-15-6
TANNINS,TITANIUM SALTS (3 suppliers)92202-42-1
TANNINS,WITH 1-((4-CHLOROPHENYL)METHYL)-2-(1-PYRROLIDINYLMETHYL)-1H-BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;[2,3-dihydroxy-5-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 91082-48-3
Synonyms: Clemizole tannate, UNII-1YB6PAQ37F, 1YB6PAQ37F, EINECS 293-762-0, Tannins, compds. with 1-((4-chlorophenyl)methyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole

Molecular Formula: C95H72ClN3O46Molecular Weight: 2027.046 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 48

InChIKey: DNWYYKMMOOQBEK-PBEYTTSTSA-N

91082-48-3
TANNUNOLIDE B (2 suppliers)110210-00-9
Tannunolide C (1 supplier)131740-75-5
TANNUNOLIDE D (2 suppliers)131740-76-6
Tanogitran (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]acetic acid | CAS Registry Number: 637328-69-9
Synonyms: CID9826322, CID 9826322

Molecular Formula: C25H31N7O3Molecular Weight: 477.558740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MAOALPSHCIBFJZ-RUZDIDTESA-N

637328-69-9
Tanogitran Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]acetic acid;methane | CAS Registry Number: 253796-69-9
Synonyms: BIBT 986 Dihydrochloride, N-[(1R)-1-[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]-1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]glycine Dihydrochloride

Molecular Formula: C26H35N7O3Molecular Weight: 493.601200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FVEWNVFJAAPECK-VQIWEWKSSA-N

253796-69-9
TANOIC ACID, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[(6-chloro-7-methyl-2-oxoindol-3-yl)amino]oxypentanoic acid | CAS Registry Number: 1202859-08-2
Synonyms: 5-[6-Chloro-7-methyl-2-oxo-1,2-dihy

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.732900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGHUOMSCXLAQQX-UHFFFAOYSA-N

1202859-08-2
Tanomastat (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid | CAS Registry Number: 179545-77-8
Synonyms: SureCN7375783, CHEBI:219466, BAY 12-9566, (S)-4 inverted exclamation mark -Chloro-g-oxo-a-[(phenylthio)methyl][1,1 inverted exclamation mark -biphenyl]-4-butanoic Acid

Molecular Formula: C23H19ClO3SMolecular Weight: 410.913160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXAGDPXECXQWBC-IBGZPJMESA-N

179545-77-8
Tanruprubart (1 supplier)2065212-40-8
TANS-STILBENE-D12 (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(E)-1,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 16341-52-9
Synonyms: (E)-(2H12)Stilbene, TRANS-STILBENE-D12

Molecular Formula: C14H12Molecular Weight: 192.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-KVFDGITRSA-N

16341-52-9
TANSHINALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde | CAS Registry Number: 142694-58-4
Synonyms: Tanshinaldehyde, CID124268, 1,2,6,7,8,9,10,11-Octahydro-1,6-dimethyl-10,11-dioxophenanthro(1,2-b)furan-6-carboxaldehyde, Phenanthro(1,2-b)furan-6-carboxaldehyde, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRMAMBGELPWLSV-UHFFFAOYSA-N

142694-58-4
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