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CHEMICAL products beginning with : T
1301 to 1350 of 75835 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 
TAONDIOL (3 suppliers)
Compound Structure Synonyms: Taondiol, Epitaondiol, CHEBI:561982, CID10409460, 16,24-Cyclo-D(17a)-homo-17a-oxachola-16,20(22),23-triene-3,23-diol, 4,4,8-trimethyl-, (3beta,5alpha)-, 2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-Tetradecahydro-1,1,4a,6a,8,12b-hexamethyl-1H-naphthol(2,1-a) xanthen-2,10-diol

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRMHPGVONLYGQD-JQGWRLNDSA-N

34274-99-2
TAP 031 (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 106756-71-2
Synonyms: Fertirelin acetate, Fertirelin acetate (USAN), D04174

Molecular Formula: C57H80N16O14Molecular Weight: 1213.343900 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ZVTCYOIDKTXKGH-UYRFKBGYSA-N

106756-71-2
TAP Protein, Ornithodoros moubata, Recombinant (His & Myc & SUMO) (1 supplier)
TAP Protein, Ornithodoros moubata, Recombinant (His) (1 supplier)
TAP-2 PROTEIN (3 suppliers)145892-13-3
TAPAP (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 73438-63-8
Synonyms: 3-Tapap, CHEBI:452697, CID126363, Nalpha-Tosyl-(3-amidinophenyl)alanine piperidide, N(alpha)-Tosyl-(3-amidinophenyl)alanine piperidide, N(alpha)-(4-Toluenesulfonyl)-3-amidinophenylalanylpiperidine, 1-(3-(3-(Aminoiminomethyl)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)piperidine, Piperidine, 1-(3-(3-(aminoiminomethyl)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-

Molecular Formula: C22H28N4O3SMolecular Weight: 428.547720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RNNMXTSTLVYYQG-UHFFFAOYSA-N

73438-63-8
Tapasin Protein, Human, Recombinant (His & Myc) (1 supplier)
Tapasin Protein, Human, Recombinant (His) (1 supplier)
TAPAZOLE, 98% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-imidazole-2-thione | CAS Registry Number: 223768-14-7
Synonyms: methimazole, thiamazole, 60-56-0, Tapazole, 2-Mercapto-1-methylimidazole, 1-Methylimidazole-2-thiol, Favistan, Strumazol, Danantizol, Mercazolyl, Thacapzol, Thiamazol, Thycapzol, Mercazole, Merkastan, Methimazol, Thymidazol, Thymidazole, Metizol, Mercaptazole

Molecular Formula: C4H6N2SMolecular Weight: 114.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

223768-14-7
Tapderimotide (3 suppliers)1221082-45-6
Tapencarium (2 suppliers)1436920-57-8
Tapentadol (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol | CAS Registry Number: 175591-23-8
Synonyms: Tapentadol (USAN/INN), UNII-H8A007M585, BN 200, CG5503, CG 5503, CID9838022, D06007, 3-(3-Dimethylamino-1-ethyl-2-methylpropyl)phenol, Phenol, 3-((1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWTWDQCKEHXFFR-SMDDNHRTSA-N

175591-23-8
Tapentadol EP Impurity A (1 supplier)
Compound Structure IUPAC Name: 3-[(2S,3S)-1-(dimethylamino)-2-methylpentan-3-yl]phenol | CAS Registry Number: 454221-04-6
Synonyms: Tapentadol enantiomer, 9BK3JK3ETK, UNII-9BK3JK3ETK, TAPENTADOL, (+)-, SCHEMBL147058, CHEMBL3990457, 3-((2S,3S)-1-(DIMETHYLAMINO)-2-METHYLPENTAN-3-YL)PHENOL, Phenol, 3-[(1S,2S)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWTWDQCKEHXFFR-RISCZKNCSA-N

454221-04-6
Tapentadol EP Impurity D (2 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-1-(dimethylamino)-2-methylpent-2-en-3-yl]phenol | CAS Registry Number: 1422011-96-8
Synonyms: JN49KD7RS6, UNII-JN49KD7RS6, Phenol, 3-((1Z)-3-(dimethylamino)-1-ethyl-2-methyl-1-propen-1-yl)-, Phenol, 3-[(1Z)-3-(dimethylamino)-1-ethyl-2-methyl-1-propen-1-yl]-

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVFHNVKBHVCTBH-KAMYIIQDSA-N

1422011-96-8
Tapentadol Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride | CAS Registry Number: 175591-09-0
Synonyms: Nucynta, Tapentadol hydrochloride, BN-200, CG-5503, CID9838021, R-331333, 3-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol hydrochloride, 3-[(2S,3R)-1-dimethylamino-2-methyl-pentan-3-yl]phenol Hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZELFLGGRLLOERW-YECZQDJWSA-N

175591-09-0
Tapentadol Impurity 1 (1 supplier)809282-47-1
Tapentadol Impurity 2 (1 supplier)809282-12-0
Tapentadol Impurity 3 (1 supplier)936116-22-2
Tapentadol impurity C (2 suppliers)731764-76-4
Tapentadol Intermediates 3 (1 supplier)809282-11-9
Tapentadol Intermediates 4 (1 supplier)
Compound Structure IUPAC Name: 3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol | CAS Registry Number: 515114-52-0
Synonyms: 3-(1-(dimethylamino)-2-methylpentan-3-yl)phenol, 953400-58-3, 3-[3-(dimethylamino)-1-ethyl-2-methylpropyl]phenol, SCHEMBL146800, DTXSID00870129, DTXSID30424134, AKOS032949668, SB17333, DB-120000, 3-(3-hydroxy-phenyl)-N,N,2-trimethyl pentylamine, J-510371, 3-(3-Dimethylamino-1-ethyl-2-methyl-propyl)-phenol

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWTWDQCKEHXFFR-UHFFFAOYSA-N

515114-52-0
Tapentadol N-Oxide (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(3-hydroxyphenyl)-N,N,2-trimethylpentan-1-amine oxide | CAS Registry Number: 1346601-17-9
Synonyms: FT-0674811

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJMYEQICSAOVMO-SMDDNHRTSA-N

1346601-17-9
Tapentadol O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1300037-86-8
Synonyms: Tapentadol O-|A-D-Glucuronide, 3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C20H31NO7Molecular Weight: 397.462640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CTYJDHSTNLOUMT-PJOQTPGLSA-N

1300037-86-8
Tapentadol O-Sulfate (2 suppliers)
Compound Structure IUPAC Name: [3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1300037-87-9
Synonyms: 3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol 1-(Hydrogen Sulfate)

Molecular Formula: C14H23NO4SMolecular Weight: 301.401720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPEFZESOUVTBSA-SMDDNHRTSA-N

1300037-87-9
TAPENTADOL-D3 HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-2-methyl-1-[methyl(trideuteriomethyl)amino]pentan-3-yl]phenol;hydrochloride | CAS Registry Number: 1435782-38-9
Synonyms: 3-[(1R,2R)-3-(dimethylamino-d3)-1-ethyl-2-methylpropyl]-phenol,monohydrochloride, [2H3]-Tydol|||[2H3]-Zyntap|||[2H3]-3-[(1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-phenol hydrochloride, Tapentadol-D3 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C14H24ClNOMolecular Weight: 260.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZELFLGGRLLOERW-RSOVORQTSA-N

1435782-38-9
Tapentadol-d5 (1 supplier)
TAPENTADOL-D5 HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-1,1,1,2,2-pentadeuterio-5-(dimethylamino)-4-methylpentan-3-yl]phenol;hydrochloride | CAS Registry Number: 1217724-63-4
Synonyms: Tapentadol-d5 Hydrochloride, 3-[(1R,2R)-3-(Dimethylamino)-1-(ethyl-d5)-2-methylpropyl]phenol Hydrochloride, [2H5]-Tydol|||[2H5]-Zyntap|||[2H5]-3-[(1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-phenol hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 262.833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZELFLGGRLLOERW-WXXKQFBPSA-N

1217724-63-4
Tapentadol-d5 N-Oxide (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-4,4,5,5,5-pentadeuterio-3-(3-hydroxyphenyl)-N,N,2-trimethylpentan-1-amine oxide | CAS Registry Number: 1346603-32-4

Molecular Formula: C14H23NO2Molecular Weight: 242.368729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJMYEQICSAOVMO-ODWVCUCBSA-N

1346603-32-4
Tapentadol-d5 O-Sulfate (3 suppliers)
Compound Structure IUPAC Name: [3-[(3R,4R)-1,1,1,2,2-pentadeuterio-5-(dimethylamino)-4-methylpentan-3-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1346598-84-2
Synonyms: 3-[(1R,2R)-3-(Dimethylamino)-1-(ethyl-d5)-2-methylpropyl]phenol 1-(Hydrogen Sulfate)

Molecular Formula: C14H23NO4SMolecular Weight: 306.432529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPEFZESOUVTBSA-ODWVCUCBSA-N

1346598-84-2
TAPI 0 (6 suppliers)
Compound Structure IUPAC Name: (2~{R})-~{N}-[(2~{S})-1-[[(2~{S})-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-~{N}'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 163958-73-4
Synonyms: N-{(2r)-2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}-3-Naphthalen-2-Yl-L-Alanyl-L-Alaninamide, NHX, TNF-? processing inhibitor-0, SCHEMBL1847906, KD-IX-73-4, ZINC3786507, AKOS032962849, N-[(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-L-alaninamide

Molecular Formula: C24H32N4O5Molecular Weight: 456.543 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CRCPLBFLOSEABN-BEVDRBHNSA-N

163958-73-4
TAPI 2 (4 suppliers)
Compound Structure IUPAC Name: (2~{R})-~{N}-[(2~{S})-1-[[(2~{S})-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-~{N}'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 689284-12-6
Synonyms: 3,n(d,l-[2-(hydroxyamino-carbonyl)methyl]-4-methyl pentanoyl)l-3-(tert-butyl)glycyl-l-alanine, Immunex compound 1, N-{(2r)-2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}-3-Methyl-L-Valyl-N-(2-Aminoethyl)-L-Alaninamide, AC1L9GK4, SCHEMBL1847206, ZINC3870891, AKOS032962853, NCGC00485671-01, (2R)-N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide, N-[(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide

Molecular Formula: C19H37N5O5Molecular Weight: 415.535 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LMIQCBIEAHJAMZ-GZBFAFLISA-N

689284-12-6
TAPI-0 (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 143457-40-3
Synonyms: CTK8F1320

Molecular Formula: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CRCPLBFLOSEABN-UHFFFAOYSA-N

143457-40-3
TAPI-1 1MG (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 171235-71-5
Synonyms: TAPI-1, InSolution™ TAPI-1, TNF-alpha Protease Inhibitor-1, N-(R)-[2-(Hydroxyaminocarbonyl)methyl]-4-methylpentanoyl-L-naphthylalanyl-L-alanine, 2-aminoethyl Amide, http://www.sell, SCHEMBL7397792, CTK8G3303, MolPort-035-789-674, AG-L-66894, S7434,171235-71-5

Molecular Formula: C26H37N5O5Molecular Weight: 499.602480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AWNBSWDIOCXWJW-OWHMDLSXSA-N

171235-71-5
TAPI-1 acetate salt (1 supplier)
TAPI1 (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 163847-77-6
Synonyms: SCHEMBL1844794, CS-3108, HY-16657

Molecular Formula: C26H37N5O5Molecular Weight: 499.602480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AWNBSWDIOCXWJW-WTOYTKOKSA-N

163847-77-6
TAPI1 acetate (1 supplier)
Tapinarof (10 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 79338-84-4
Synonyms: 3,5-DH4IS, CHEBI:527670, 3,5-Dihydroxy-4-isopropylstilbene, CID6439522, (E)-1,3-dihydroxy-2-(isopropyl)-5-(2-phenylethenyl)benzene, (E)-2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol, 1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-N

79338-84-4
Tapinarof prodrug-1 (1 supplier)2901016-08-6
Tapinarof-d5 (1 supplier)2748997-80-8
Tapioca Starch (1 supplier)
TAPLITUMOMABUM PAPTOXUM (4 suppliers)235428-87-2
Taplucainium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylazepan-1-ium-1-yl)-N-(2,6-dimethylphenyl)acetamide;chloride | CAS Registry Number: 2489565-37-7
Synonyms: Taplucainium Chloride, Taplucainium (chloride), taplucainium chloride [INN], E69A9Y8Z4L, CHEMBL5314489, GLXC-27925, DA-78194, HY-148802, CS-0641187, 1-benzyl-1-[2-(2,6-dimethylanilino)-2-oxoethyl]azepan- 1-ium chloride, 1-Benzyl-1-[2-(2,6-dimethylanilino)-2-oxoethyl]azepan-1-ium chloride, 1H-AZEPINIUM, 1-(2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXOETHYL)HEXAHYDRO-1-(PHENYLMETHYL)-, CHLORIDE (1:1)

Molecular Formula: C23H31ClN2OMolecular Weight: 387.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKGJDWZDLANXSQ-UHFFFAOYSA-N

2489565-37-7
Tapotoclax (5 suppliers)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'E,11'S,12'R)-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one | CAS Registry Number: 1883727-34-1
Synonyms: AMG-176, AMG176, UNII-97W7N9T08G, SCHEMBL17550216, AMG 176, 97W7N9T08G, EX-A2666, HY-101565, CS-0021721, Spiro[5,7-etheno-1H,11H-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-2(3H),1'(2'H)-naphthalen]-8(9H)-one, 6'-chloro-3',4',12,13,16,16a,17,18,18a,19-decahydro-16-methoxy-11,12-dimethyl-,10,10-dioxide, (1'S,11R,12S,14E,16S,16aR,18aR)-

Molecular Formula: C33H41ClN2O5SMolecular Weight: 613.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQNINBDKGLWYMU-GEAQBIRJSA-N

1883727-34-1
Tapp (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 118476-87-2
Synonyms: TAPP, Tyr-D-Ala-Phe-Phe-NH2, [Phe4]-Dermorphin fragment 1-4 amide, AC1NDZ9J, AGN-PC-015JK1, D9549_SIGMA, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide

Molecular Formula: C30H35N5O5Molecular Weight: 545.629400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MVUYXNQARFGHMJ-UHFFFAOYSA-N

118476-87-2
Taprenepag (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid | CAS Registry Number: 752187-80-7
Synonyms: Taprenepagum, Taprenepag (USAN/INN), Taprenepag [USAN:INN], UNII-9CD894KUMJ, AGN-PC-01V6VT, SureCN3318549, CHEMBL2107783, CP 544326, CP-544326, PF 04217329, D09968, 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid, 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(pyridin-3-ylsulfonyl)amino) methyl)phenoxy)acetic acid, Acetic acid, 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(3-pyridinylsulfonyl)amino) methyl)phenoxy)-

Molecular Formula: C24H22N4O5SMolecular Weight: 478.520280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MFFBXYNKZHTCEY-UHFFFAOYSA-N

752187-80-7
Taprenepag isopropyl (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate | CAS Registry Number: 1005549-94-9
Synonyms: UNII-81LDP7XIYG, TAPRENEPAG ISOPROPYL, PF-04217329, Taprenepag isopropyl (USAN), Taprenepag isopropyl [USAN], isopropyl [3-({[4-(1H-pyrazol-1-yl)benzyl](pyridin-3-yl-sulfonyl)amino}methyl)phenoxy]acetate, isopropyl [3-({[4-(1H-pyrazol-1-yl)benzyl](pyridin-3-ylsulfonyl)-amino}methyl)phenoxy]acetate, 81LDP7XIYG, AGN-PC-048OCU, CHEMBL2105692, SCHEMBL13399045, NVPXUFQLKWKBHK-UHFFFAOYSA-N, D09969, 1-Methylethyl 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(pyridin-3- ylsulfonyl)amino)methyl)phenoxy)acetate, Acetic acid, 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(3- pyridinylsulfonyl)amino)methyl)phenoxy)-, 1-methylethyl ester, propan-2-yl 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetate

Molecular Formula: C27H28N4O5SMolecular Weight: 520.600020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NVPXUFQLKWKBHK-UHFFFAOYSA-N

1005549-94-9
TAPRIZOSINUM (7 suppliers)
Compound Structure IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide | CAS Registry Number: 210538-44-6
Synonyms: Taprizosin, UNII-EQ8YV2D86Y, CHEBI:525406, CID6433102, UK 338003, N-(2-(4-amino-6,7-dimethoxy-5-(pyridin-2-yl)quinazolin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide

Molecular Formula: C25H26N6O4SMolecular Weight: 506.576740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OLYXPBZBZBVRGD-UHFFFAOYSA-N

210538-44-6
Taprostene (7 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid | CAS Registry Number: 108945-35-3
Synonyms: Taprosteno, Taprostenum, Taprostenum [Latin], Taprosteno [Spanish], Taprostene [INN], UNII-7MS1HEY2IZ, C24H30O5, CID5311243, LS-36685, alpha-((2Z,3aR,4R,5R,6aS)-4-((1E,3S)-3-cyclohexyl-3-hydroxypropenyl)hexahydro-5-hydroxy-2H-cyclopenta(b)furan-2-ylidene)-m-toluic acid, Benzoic acid, 3-((4-(3-cyclohexyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2H-cyclopenta(b)furan-2-ylidene)methyl)-, (3aR-(2Z,3a-alpha,4-alpha(1E,3S*),5-beta,6a-alpha))-

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLJOKYGJNOQXDP-OZUBPDBUSA-N

108945-35-3
TAPROSTENE SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium 3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoate | CAS Registry Number: 87440-45-7
Synonyms: Rheocyclan, Taprostene, Taprostene sodium, Taprostene sodium salt, T4949_SIGMA, MolPort-003-959-740, CG 4203, CG-4203, CID6437844, 2,3,4-Trinor-1,5-inter-2-phenylene-6,9-epoxy-11,15-dihydroxy-15-dihydroxy-15-cyclohexyl-(16,17,18,19,20-pentanor)prosta-5,13-dienoate, Benzoic acid, 3-((4-(3-cyclohexyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2H-cyclopenta(b)furan-2-ylidene)methyl)-, monosodium salt, (3aR-(2Z,3aalpha,4alpha(1E,3S*),5beta,6aalpha))-, Benzoic acid, 3-((Z)-((3aR,4R,5R,6aS)-(4-((1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2H-cyclopenta(b)furan-2-ylidene)methyl)-, monosodium salt, Sodium 2,3,4-trinor-1,5-2-phenylene-6,9-epoxy-11,15-dihydroxy-15-cyclohexyl-(16,17,18,19,20-pentanor)prosta-5,13-dienoate, Sodium 3-[(Z)-[(3aR,4R,5R,6aS)-4-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-ylidene]methyl]benzoate

Molecular Formula: C24H29NaO5Molecular Weight: 420.473830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPQVOJYDUCZQEQ-REHYUDDHSA-M

87440-45-7
TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid) (29 suppliers)
Compound Structure IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

29915-38-6
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