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CHEMICAL products beginning with : T
3801 to 3850 of 81733 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tegaserod-[d5] (1 supplier)1134188-53-6
Tegatrabetan (7 suppliers)
Compound Structure IUPAC Name: N-[3,6-bis[[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl]-10-nitrosoanthracen-9-yl]hydroxylamine | CAS Registry Number: 1227637-23-1
Synonyms: CHEMBL3601411, BC2059, UNII-18AP231HUP, 18AP231HUP, SCHEMBL14947676, OMWCXCBGEFHCTN-FGYAAKKASA-N, BDBM50108103, AKOS032946684, 2,7-Bis[((3R,5S)-3,5-dimethylpiperidine-1-yl)sulfonyl]anthracene-9,10-dione dioxime

Molecular Formula: C28H36N4O6S2Molecular Weight: 588.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OMWCXCBGEFHCTN-FGYAAKKASA-N

1227637-23-1
TEGEDOR (2 suppliers)88161-72-2
Tegileridine (1 supplier)
Compound Structure IUPAC Name: (1S,4S)-4-ethoxy-N-[2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2095345-66-5
Synonyms: Tegileridine [INN], YFJS8L4TGU, (1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decan-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, (1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decane-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, (9R)-N-((1S,4S)-4-Ethoxy-1,2,3,4-tetrahydro-1-naphthalenyl)-9-(2-pyridinyl)-6-oxaspiro(4.5)decane-9-ethanamine, UNII-YFJS8L4TGU, SCHEMBL18761543, HY-145600, CS-0376683

Molecular Formula: C28H38N2O2Molecular Weight: 434.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUMLNLMFBWBKSK-OHSXHVKISA-N

2095345-66-5
TEGIN (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 85666-92-8
Synonyms: Glyceryl monostearate, Glyceryl stearate, Monostearin, 123-94-4, Tegin, 1-Glyceryl stearate, Stearin, 1-mono-, 1-Monostearoylglycerol, Sandin EU, 31566-31-1, 1-MONOSTEARIN, Glycerin 1-monostearate, Octadecanoic acid, 2,3-dihydroxypropyl ester, Aldo MSD, Aldo MSLG, 1-Stearoyl-rac-glycerol, Glycerin 1-stearate, Glycerol 1-stearate, Arlacel 165, Tegin 55G

Molecular Formula: C21H42O4Molecular Weight: 358.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

85666-92-8
TEGIN ISO (6 suppliers)
Compound Structure IUPAC Name: 16-methylheptadecanoic acid; propane-1,2,3-triol | CAS Registry Number: 61332-02-3
Synonyms: EINECS 262-710-9, CID6454156, Isooctadecanoic acid, ester with 1,2,3-propanetriol

Molecular Formula: C21H44O5Molecular Weight: 376.571060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VULQAGPYFSUFCA-UHFFFAOYSA-N

61332-02-3
Tegin M (3 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 8043-29-6
Synonyms: glycerol, glycerin, 1,2,3-Propanetriol, Glycerine, Glyceritol, Glycyl alcohol, Trihydroxypropane, Propanetriol, Osmoglyn, 1,2,3-trihydroxypropane, 56-81-5, Glysanin, Grocolene, Glyrol, Ophthalgan, Vitrosupos, Dagralax, Glycerin, synthetic, Glycerin mist, PROPANE-1,2,3-TRIOL

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

8043-29-6
Teglarinad chloride (9 suppliers)
Compound Structure IUPAC Name: [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate;chloride | CAS Registry Number: 432037-57-5
Synonyms: GMX1777, 1-[[[[2-[2-[2-[2-Methoxyethoxy]ethoxy]ethoxy]ethoxy]carbonyl]oxy]methyl]-4-[N'-cyano-N''-[6-[4-chlorophenoxy]hexyl]guanidino]pyridinium chloride, UNII-D6V5QYX9MZ, AGN-PC-00BITK, CHEMBL190412, CTK1D4865, Teglarinad chloride (USAN/INN), GMX 1777, DCL000120, EB-1627, D09678, [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]-3-tritiopyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate;chloride

Molecular Formula: C30H43Cl2N5O8Molecular Weight: 672.597120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DAHMXVAETAAQOZ-UHFFFAOYSA-N

432037-57-5
Teglicar (10 suppliers)
Compound Structure IUPAC Name: (3R)-3-(tetradecylcarbamoylamino)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 250694-07-6
Synonyms: Teglicar [INN], AmbcmbSPB-80348, CID9843897, LS-119572

Molecular Formula: C22H45N3O3Molecular Weight: 399.611000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMZYTDRMCBZVNH-HXUWFJFHSA-N

250694-07-6
Teglicar HCl (1 supplier)908566-80-3
TEGO 103G (3 suppliers)78245-08-6
TEGO 103S (3 suppliers)8043-32-1
TEGO AIREX 936 (0 suppliers)
Tego Coating And Ink Additives (1 supplier)
Tego Glucosid L 55 (1 supplier)178563-33-2
TEGO-BETAIN (3 suppliers)52504-27-5
Tegobuvir (7 suppliers)
Compound Structure IUPAC Name: 5-[[6-[2,4-bis(trifluoromethyl)phenyl]pyridazin-3-yl]methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine | CAS Registry Number: 1000787-75-6
Synonyms: GS 9190, GS-9190, GS-333126, Tegobuvir [USN:INN], Tegobuvir (USAN/INN), Tegobuvir [USAN:INN], UNII-5NOK5X389M, CHEMBL1957287, GS9190, AKOS015949531, CS-0672, RP08100, GS333126, HY-10544, KB-80831, GS 333126, D09971, Tegobuvir|1000787-75-6|GS 9190|GS-333126|GS-9190|GS333126|GS9190, 1001913-21-8, 5-((6-(2,4-bis(Trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine

Molecular Formula: C25H14F7N5Molecular Weight: 517.400982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XBEQSQDCBSKCHJ-UHFFFAOYSA-N

1000787-75-6
TEGODOR (4 suppliers)70536-26-4
TEGODOR 73 (3 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium;didecyl(dimethyl)azanium;formaldehyde;pentane-1,5-diol;dichloride | CAS Registry Number: 68804-69-3
Synonyms: Tegodor forte, Tegodor 73, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride, mixt. with N-decyl-N,N-dimethyl-1-decanaminium chloride, formaldehyde and pentanediol

Molecular Formula: C49H100Cl2N2O3Molecular Weight: 836.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBMHEJYLXNTANI-UHFFFAOYSA-L

68804-69-3
Tegomil fumarate (2 suppliers)1817769-42-8
Tegoprazan (9 suppliers)
Compound Structure IUPAC Name: 7-[[(4S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-yl]oxy]-N,N,2-trimethyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 942195-55-3
Synonyms: UNII-W017G7IF4S, W017G7IF4S, Tegoprazan [INN], SCHEMBL2687723, CHEMBL4297583, SCHEMBL19236298, CLIQCDHNPDMGSL-HNNXBMFYSA-N, SB19814, 1H-Benzimidazole-5-carboxamide, 7-(((4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy)-N,N,2-trimethyl-, HY-17623, CS-0014702, Q27292116, (-)-4-[((4S)-5,7-Difluoro-3,4-dihydro-2H-chromen-4-yl)oxy]-N,N,2-trimethyl-1H-benzimidazole-6-carboxamide

Molecular Formula: C20H19F2N3O3Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLIQCDHNPDMGSL-HNNXBMFYSA-N

942195-55-3
Tegoprazan Acid (1 supplier)942196-03-4
Tegoprazan Impurity 12 (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-hydroxy-N,N,2-trimethylbenzimidazole-5-carboxamide | CAS Registry Number: 1640981-20-9
Synonyms: 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide, ZNX65LED6C, SCHEMBL16372154, XH0001, DS-021485, G79914, 3-benzyl-7-hydroxy-N,N,2-trimethylbenzimidazole-5-carboxamide, 4-Hydroxy-N,N,2-trimethyl-1-(phenylmethyl)-1H-benzimidazole-6-carboxamide, 1H-Benzimidazole-6-carboxamide, 4-hydroxy-N,N,2-trimethyl-1-(phenylmethyl)-

Molecular Formula: C18H19N3O2Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSXQCRAMTMAFGC-UHFFFAOYSA-N

1640981-20-9
Tegoprazan Impurity 16 (1 supplier)1217441-36-5
Tegoprazan Impurity 18 (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine | CAS Registry Number: 362525-67-5
Synonyms: 8-(benzyloxy)-6-bromo-2,3-dimethylimidazo[1,2-a]pyridine, SCHEMBL5212872, CVQJKRFLJGJENU-UHFFFAOYSA-N, DB-400257, 8-Benzyloxy-6-bromo-2,3-dimethylimidazo[1,2-a]pyridine

Molecular Formula: C16H15BrN2OMolecular Weight: 331.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVQJKRFLJGJENU-UHFFFAOYSA-N

362525-67-5
Tegoprubart (2 suppliers)2628092-47-5
TEGOSOFT 189 (3 suppliers)178535-83-6
TEHRANOLIDE (2 suppliers)125180-63-4
Tei 6472 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid; 2-[4-[(1R,2R)-2-[(E)-2-naphthalen-2-ylethenyl]cyclopropyl]butanoylamino]benzoic acid | CAS Registry Number: 151379-49-6
Synonyms: Tei-6472, CID6440732, N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt, L-Lysine, mono((1alpha,2beta(E))-2-((4-(2-(2-(2-naphthalenyl)ethenyl)cyclopropyl)-1-oxobutyl)amino)benzoate)

Molecular Formula: C32H39N3O5Molecular Weight: 545.669160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YGBVPCMYQLKRDM-OQPSHMOASA-N

151379-49-6
TEI 7322 (2 suppliers)161680-21-3
TEI 8362 (1 supplier)180154-57-8
TEI 8364 (2 suppliers)169238-43-1
Tei-3356 (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,4S)-4-hydroxy-4-methyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid | CAS Registry Number: 133906-74-8
Synonyms: Tei 3356, AC1O5RIZ, SureCN693410, 5-(-7-Hydroxy-6-(4-hydroxy-4-methyl-1-octenyl)bicyclo(3.3.0)oct-2-en-3-yl)pentanoic acid, 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(4-hydroxy-4-methyl-1-octenyl)-, (3aS-(3aalpha,5beta,6alpha(1E,4R*),6aalpha))-, 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,4S)-4-hydroxy-4-methyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid

Molecular Formula: C22H36O4Molecular Weight: 364.518840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJDXRLOGFZXXNY-OFYJTPHNSA-N

133906-74-8
TEI-9063 (2 suppliers)
Compound Structure IUPAC Name: 5-[5-hydroxy-6-(3-hydroxy-5-methylnon-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid | CAS Registry Number: 106413-54-1
Synonyms: Tei-9063

Molecular Formula: C23H38O4Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPNIWRLPDMCZPC-UHFFFAOYSA-N

106413-54-1
TEI-9647 (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylideneoxolan-2-one | CAS Registry Number: 173388-20-0
Synonyms: CHEMBL383902, (23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone, (5Z,7E)-(1S,3R,23S)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone, LMST03020599, GTPL2788, SCHEMBL14489024, TEI9647, BDBM50411169, (5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylideneoxolan-2-one

Molecular Formula: C27H38O4Molecular Weight: 426.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAODSJHDCZTVAT-CZADFQNYSA-N

173388-20-0
TEICHOIC ACID (2 suppliers)9041-38-7
teichoplanin (0 suppliers)
TEICHURONIC ACID (4 suppliers)
Compound Structure IUPAC Name: mercury; sulfane | CAS Registry Number: 37251-79-9
Synonyms: Teichuronic acid, CID6365403

Molecular Formula: H2HgSMolecular Weight: 234.670880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBYDCPLYWSKTAA-UHFFFAOYSA-N

37251-79-9
Teicoplanin (26 suppliers)
Compound Structure Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

61036-62-2
Teicoplanin (27 suppliers)
Compound Structure Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650

Molecular Formula: C90H99Cl2N9O34Molecular Weight: 1921.694960 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N

61036-64-4
TEICOPLANIN A1 (3 suppliers)61036-63-3
TEICOPLANIN A2 (MIXTURE OF 2-1, 2-2, 2-3, 2-4 AND 2-5) (1 supplier)
TEICOPLANIN A2 (MIXTURE OF 2-1, 2-3, 2-4 AND 2-5) DEUTERATED (0 suppliers)
TEICOPLANIN A2-1 (4 suppliers)
Compound Structure Synonyms: Teicoplanin A2-1, Teichomycin A2 factor 1, C13587

Molecular Formula: C88H95Cl2N9O33Molecular Weight: 1877.642400 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: YMWQIYMUNZBOOV-SFRGEMKNSA-N

91032-34-7
TEICOPLANIN A2-1, EVOPURE® (0 suppliers)
TEICOPLANIN A2-2 (5 suppliers)
Compound Structure Synonyms: Teicoplanin A2-2, TEICOPLANIN, Teichomycin A2 -2, Teichomycin A2 factor 2, AIDS181207, AIDS-181207, C12046, Ristomycin A 34-O-[2-(acetylamino)-2-deoxy-.beta.-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxononyl)amino]-.beta.-D-glucopyranosyl]-42-O-.alpha.-D-mannopyranosyl-

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: GHOXVFYORXUCPY-PKMGYIMSSA-N

91032-26-7
TEICOPLANIN A2-2, EVOPURE® (0 suppliers)
TEICOPLANIN A2-3 (4 suppliers)
Compound Structure Synonyms: Teichomycin, Teicomycin A2, Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, DB06149, C13588

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-PKMGYIMSSA-N

91032-36-9
TEICOPLANIN A2-3, EVOPURE® (0 suppliers)
TEICOPLANIN A2-4 (5 suppliers)
Compound Structure Synonyms: Teicoplanin A2-4, Teichomycin A2 factor 4, C13610

Molecular Formula: C89H99Cl2N9O33Molecular Weight: 1893.684860 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: KSPOYQQCANXEDC-WNTLLCOUSA-N

91032-37-0
3801 to 3850 of 81733 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
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