Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
39401 to 39450 of 53068 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 [789] 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tiludronic acid disodium salt (11 suppliers)
Compound Structure IUPAC Name: disodium [(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 149845-07-8
Synonyms: Skelid, Tiludronate, Tiludronic Acid, TILUDRONATE DISODIUM, Skelid (TN), Cl-TMBP, UNII-BH6M93CIA0, C7H8O6P2S.2Na, Tiludronate disodium (USAN), Tiludronate disodium [USAN], 89987-06-4 (Parent), CID60936, SR-41319B, ME-3737, LS-173356, D02285, Disodium dihydrogen (((p-chlorophenyl)thio)methylene)diphosphonate, Phosphonic acid, (((4-chlorophenyl)thio)methylene)bis-, disodium salt

Molecular Formula: C7H7ClNa2O6P2SMolecular Weight: 362.571942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKUHWSDHMJMHIW-UHFFFAOYSA-L

149845-07-8
Timcodar (1 supplier)
Compound Structure IUPAC Name: (2S)-N-benzyl-3-(4-chlorophenyl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-2-[methyl-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide | CAS Registry Number: 179033-51-3
Synonyms: SureCN3673444, UNII-U141W322WZ, CHEMBL2059028, VX 853, 190454-58-1, Benzenepropanamide, 4-chloro-alpha-(methyl(oxo(3,4,5-trimethoxyphenyl)acetyl)amino)-N-(phenylmethyl)-N-(3-(4-pyridinyl)-1-(2-(4-pyridinyl)ethyl)propyl)-, (S)-

Molecular Formula: C43H45ClN4O6Molecular Weight: 749.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQSMWZHHUGSULF-QNGWXLTQSA-N

179033-51-3
Timcodar dimesilate (1 supplier)
Compound Structure IUPAC Name: (2S)-N-benzyl-3-(4-chlorophenyl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-2-[methyl-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide;methanesulfonic acid | CAS Registry Number: 183313-30-6
Synonyms: Timcodar dimesylate, UNII-44277I316G, Timcodar dimesylate (USAN), VX 853-2, 44277I316G, D06150, Benzenepropanamide, 4-chloro-alpha-(methyl(oxo(3,4,5-trimethoxyphenyl)acetyl)amino)-N-(phenylmethyl)-N-(3-(4-pyridinyl)-1-(2-(4-pyridinyl)ethyl)propyl)-, (S)-, dimethanesulfonate

Molecular Formula: C45H53ClN4O12S2Molecular Weight: 941.504920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: LXIAWDJOQUWVQS-SHRURHRBSA-N

183313-30-6
TIMEFURONE (3 suppliers)
Compound Structure IUPAC Name: 4,9-dimethoxy-7-(methylsulfanylmethyl)furo[3,2-g]chromen-5-one | CAS Registry Number: 76301-19-4
Synonyms: Timefurone, Timefurona, Timefuronum, Timefuronum [Latin], Timefurona [Spanish], Timefurone (USAN/INN), CHEBI:167742, CID72161, D06151, 4,9-Dimethoxy-7-methylsulfanylmethyl-furo[3,2-g]chromen-5-one, 4,9-Dimethoxy-7-((methylthio)methyl)-5H-furo(3,2-g)(1)benzopyran-5-one, 5H-Furo(3,2-g)(1)benzopyran-5-one, 4,9-dimethoxy-7-((methylthio)methyl)-

Molecular Formula: C15H14O5SMolecular Weight: 306.333660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWKFRGASPZPNBV-UHFFFAOYSA-N

76301-19-4
Timegadine (9 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-19-1
Synonyms: Timegadina, Timegadinum, Timegadine [INN], Timegadinum [INN-Latin], Timegadina [INN-Spanish], C20H23N5S, EINECS 275-184-0, CHEBI:121295, CID68902, BRN 5619706, SR-1368, LS-73516, 1-Cyclohexyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)guanidine, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C20H23N5SMolecular Weight: 365.495120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SQVNITZYWXMWOG-UHFFFAOYSA-N

71079-19-1
TIMEPIDIUM (2 suppliers)
Compound Structure IUPAC Name: (5S)-3-(dithiophen-2-ylmethylidene)-5-methoxy-1,1-dimethylpiperidin-1-ium | CAS Registry Number: 340027-74-9
Synonyms: UNII-5VK66302JK, 5VK66302JK, Timepidium, (S)-, Timepidium ion, (S)-, Timepidium cation, (S)-, ZINC3831544, UNII-C1WS2XH3K4 component PDYOTUCJOLELJU-AWEZNQCLSA-N, Piperidinium, 3-(di-2-thienylmethylene)-5-methoxy-1,1-dimethyl-, (5S)-

Molecular Formula: C17H22NOS2+Molecular Weight: 320.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDYOTUCJOLELJU-AWEZNQCLSA-N

340027-74-9
Timepidium Bromide (8 suppliers)
Compound Structure IUPAC Name: 3-(dithiophen-2-ylmethylidene)-5-methoxy-1,1-dimethylpiperidin-1-ium bromide | CAS Registry Number: 35035-05-3
Synonyms: timepidium bromide, Timepidii bromidum, Bromuro de timepidio, Bromure de timepidium, Timepidium bromide anhydrous, Timepidium bromide [INN:JAN], Timepidii bromidum [INN-Latin], SA 50 Y, C17H22NOS2, UNII-8R9E4766V4, Bromure de timepidium [INN-French], Bromuro de timepidio [INN-Spanish], SA 504, CID160243, SA-504, LS-116557, C12768, N-Methyl-5-methoxy-3-piperidylidenedithienylmethane methobromide, 1,1-Dimethyl-5-methoxy-3-(dithien-2-ylmethylene)-piperidinium bromide, Piperidinium, 3-(di-2-thienylmethylene)-5-methoxy-1,1-dimethyl-, bromide

Molecular Formula: C17H22BrNOS2Molecular Weight: 400.396680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTSXMEPZSHLZFF-UHFFFAOYSA-M

35035-05-3
Timethoprim Lactate (0 suppliers)
Timicosin Phosphate (0 suppliers)
Timiperone (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one | CAS Registry Number: 57648-21-2
Synonyms: timiperone, Tolopelon, Timiperona, Timiperonum, Tolopelon (TN), Timiperone (JAN), Timiperonum [INN-Latin], Timiperona [INN-Spanish], Timiperone [INN:JAN], C22H24FN3OS, UNII-626DQ7N19L, EINECS 260-880-9, DD 3480, CID3033151, DD-3480, LS-46703, D02035, 4'-Fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone, 4-Fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone, 1-(1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinethione

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDLQKLWVKKFPII-UHFFFAOYSA-N

57648-21-2
Timiperone-d4 (0 suppliers)
Timobesone (1 supplier)
Compound Structure IUPAC Name: S-methyl (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | CAS Registry Number: 87116-72-1
Synonyms: TIMOBESONE, UNII-97TVB2O56G, Timobesone [INN], 97TVB2O56G

Molecular Formula: C22H29FO4SMolecular Weight: 408.526663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNGNTCFORRWFSF-DVTGEIKXSA-N

87116-72-1
TIMOBESONE ACETATE (1 supplier)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 79578-14-6
Synonyms: Timobesone acetate (USAN), D06152

Molecular Formula: C24H31FO5SMolecular Weight: 450.563343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJQIUPQBDVVLW-QZIXMDIESA-N

79578-14-6
TIMODINE (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 96728-14-2
Synonyms: Timodine, AC1Q5HJI, SureCN143923, CTK5A5478, 566-35-8, AC1L3500, AR-1C0361, AG-K-21371, H0533, Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-, (11a)-, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (+-)-, (8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Pregn-4-ene-3,20-dione,11a,17,21-trihydroxy- (8CI);11-Epicortisol; 11-Epihydrocortisone; 11-Isocortisol; 11a,17,21-Trihydroxypregn-4-ene-3,20-dione;11a,17,21-Trihydroxypregnen-4-en-3,20-dione;11a,17a,21-Trihydroxy-4-pregnene-3,20-dione; 11a,17a,21-Trihydroxyprogesterone; 11a-Cortisol; 11a-Epicortisol; 11a-Hydroxycortisol; Epi-F;Epicortisol; Epihydrocortisone; NSC 23903; NSC 27390; Pregn-4-ene-11a,17a,21-triol-3,20-dione; U 1676; epi-F

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYGXADMDTFJGBT-KZUKIWJVSA-N

96728-14-2
TIMOFIBRATE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 64179-54-0
Synonyms: Timofibrate, Timofibrato, Timofibratum, Timofibratum [INN-Latin], Timofibrato [INN-Spanish], UNII-85P20FW39R, CID68834, EN300-53608, 3-(2-(p-Chlorophenoxy)-2-methylpropionyl)-4-thiazolidinecarboxylic acid

Molecular Formula: C14H16ClNO4SMolecular Weight: 329.799140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSNOWCXXECLALL-UHFFFAOYSA-N

64179-54-0
Timol 5 (0 suppliers)168432-40-4
Timolol (14 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26839-75-8
Synonyms: timolol, Blocadren, Istalol, Timopic, Timoptic, Timoptol, Betimol, Optimol, Timacar, Timolol maleate, Timolol GFS, (S)-timolol, Timololum [INN-Latin], Timolol [USAN], S(-)-Timolol maleate, Tocris-0649, Prestwick0_000948, Prestwick1_000948, Prestwick2_000948, Prestwick3_000948

Molecular Formula: C13H24N4O3SMolecular Weight: 316.419660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLJRIMJGRPQVNF-JTQLQIEISA-N

26839-75-8
Timolol Eye Drops 0.25%, 0.3% (1 supplier)
Timolol Hemihydrate (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; hydrate | CAS Registry Number: 91524-16-2
Synonyms: timolol, Betimol, Timolol hemihydrate, Betimol (TN), Timolol (USAN), Timolol [USAN:BAN:INN], 2C13H24N4O3S.H2O, LS-178152, D00378, (S)-1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol hemihydrate, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, hemihydrate, (S)-

Molecular Formula: C26H50N8O7S2Molecular Weight: 650.854600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: TWBNMYSKRDRHAT-RCWTXCDDSA-N

91524-16-2
Timolol Impurity (3-Hydroxy-4-Morpholino-1,2,5-Thiadiazole-1-Oxide) (1 supplier)
Timolol Impurity A (0 suppliers)
Timolol Impurity C (2 suppliers)
Timolol Impurity D (2 suppliers)
Timolol Impurity E (6 suppliers)
Compound Structure IUPAC Name: (Z)-4-[(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 1026075-53-5
Synonyms: UNII-J2V3WF497E, Timolol maleate ester, SureCN4434481, J2V3WF497E, (s)-3-(tert-butylamino)-1-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-2-yl hydrogen maleate, Timolol maleate specified impurity E [EP], TX-015712, (2Z)-4-((1S)-1-(((1,1-Dimethylethyl)amino)methyl)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)ethoxy)-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, 1-((1S)-1-(((1,1-dimethylethyl)amino)methyl)-2-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)ethyl) ester

Molecular Formula: C17H26N4O6SMolecular Weight: 414.476540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGIAXRFZDNBKRF-RXNFCKPNSA-N

1026075-53-5
Timolol Impurity F (1 supplier)31065-96-9
Timolol Impurity G (2 suppliers)
Timolol Impurity I (1 supplier)
Timolol Impurity J (1 supplier)
Timolol Maleate (42 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26921-17-5
Synonyms: Timolol maleate, Blocadren, Timoptic, Istalol, Timolide, Timacor, Betime, Timoptol, Cosopt, l-Timolol maleate, Mixture Name, Timoptic-XE, Timoptic?XE, Blocadren (TN), Timoptic (TN), Timoptic in Ocudose, Istalol (TN), Timolol maleate salt, Timolol hydrogen maleate, (S)-Timolol hydrogen maleate

Molecular Formula: C17H28N4O7SMolecular Weight: 432.491820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N

26921-17-5
Timolol Maleate - Impurity C (Maleate Salt) (1 supplier)
Compound Structure IUPAC Name: N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 610271-57-3
Synonyms: UNII-RV561JNW77, RV561JNW77, Timolol related compound C [USP], Timolol related compound C [USP-RS], N-(tert-Butyl)-2,3-bis(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-1-amine maleate, 1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, (2Z)-2-butenedioate (1:1), N-(1,1-Dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-1-propanamine (2Z)-2-butenedioate (1:1)

Molecular Formula: C23H35N7O8S2Molecular Weight: 601.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: IZSXEVCWLMEJKJ-BTJKTKAUSA-N

610271-57-3
TIMOLOL-D5 (3 suppliers)
Compound Structure IUPAC Name: 1-[[bromo(diethoxyphosphoryl)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 28845-79-6
Synonyms: Tetraethyl (bromomethylene)bisphosphonate, SCHEMBL9614470, MolPort-028-745-105, MFCD22573360, ZINC34307398, AKOS017343428, Bromomethylenebis(phosphonic acid diethyl) ester

Molecular Formula: C9H21BrO6P2Molecular Weight: 367.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QAWDODRNXNBWNT-UHFFFAOYSA-N

28845-79-6
Timonacic sodium (0 suppliers)
Compound Structure IUPAC Name: sodium;1,3-thiazolidine-4-carboxylate | CAS Registry Number: 35041-11-3
Synonyms: Sodium 4-thiazolidinecarboxylate, 4-Thiazolidinecarboxylic acid, sodium salt, EINECS 252-332-2, sodium 1,3-thiazolidine-4-carboxylate, 4-Thiazolidinecarboxylicacid, sodium salt (1:1), (4R)-, C4H6NO2S.Na, ACMC-1BP3Z, Boc-Thz-OH;Boc-L-thioproline, AC1Q1V69, 444-27-9 (Parent), CTK3J8629, AKOS003272434, ACM35041113, 4-Thiazolidinecarboxylic acid sodium salt, HE033418, HE288567, LS-151207, thiazolidine-4-carboxylic acid, sodium salt

Molecular Formula: C4H6NNaO2SMolecular Weight: 155.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWLXEQKAKDKVBQ-UHFFFAOYSA-M

35041-11-3
Timoprazole (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylsulfinyl)-1H-benzimidazole | CAS Registry Number: 57237-97-5
Synonyms: 2-[(pyridin-2-ylmethyl)sulfinyl]-1h-benzimidazole, Timoprazole (INN), Timoprazole [INN], Timoprazol, Timoprazolum, AC1Q6YJV, Timoprazol [INN-Spanish], Timoprazolum [INN-Latin], SureCN464728, AC1L2HK7, CHEMBL9861, UNII-95H6S1X9CC, CTK5A6504, CHEBI:106521, AR-1D6339, AG-J-36163, 2-((2-Pyridylmethyl)sulfinyl)benzimidazole, D05900, 2-(pyridin-2-ylmethylsulfinyl)-1H-benzimidazole, H 83/69

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBDKFZNDMVLSHM-UHFFFAOYSA-N

57237-97-5
TIMOPTIN (3 suppliers)120798-94-9
Timosaponin A-III (23 suppliers)
Compound Structure Synonyms: Timosaponin A3, N1915

Molecular Formula: C39H64O13Molecular Weight: 740.917660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: MMTWXUQMLQGAPC-VRVDGGONSA-N

41059-79-4
Timosaponin A1 (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-14,26-dienyl)benzene-1,4-diol | CAS Registry Number: 68422-00-4

Molecular Formula: C49H88O4Molecular Weight: 741.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIDJHWBCTPFOPO-UHFFFAOYSA-N

68422-00-4
Timosaponin B2 (21 suppliers)
Compound Structure Synonyms: Timosaponin B II, Timosaponin b- II, N1929

Molecular Formula: C45H76O19Molecular Weight: 921.073540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: SORUXVRKWOHYEO-WHLCQZNSSA-N

136656-07-0
TIMP (0 suppliers)86102-31-0
TIMP 1 (0 suppliers)140208-24-8
TIMTEC-BB SBB000194 (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethylbenzimidazol-2-one | CAS Registry Number: 55327-67-8
Synonyms: 1,3,5-trimethyl-3-hydrobenzimidazol-2-one, 1,3,5-Trimethyl-1,3-dihydro-benzoimidazol-2-one, 1,3,5-Trimethyl-1,3-dihydro-2H-benzimidazol-2-one, ZINC00124780, AC1LCI7E, SureCN435035, CTK1F7005, MolPort-001-499-925, T496E, 1,3,5-trimethylbenzimidazol-2-one, STK149502, AKOS003264192, AB08012, MCULE-1397199770, ST013761, 2H-Benzimidazol-2-one, 1,3-dihydro-1,3,5-trimethyl-, 1,3,5-TRIMETHYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE, 1,3,5-TRIMETHYL-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-2-ONE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKTCCUHXIBVVNU-UHFFFAOYSA-N

55327-67-8
TIMTEC-BB SBB000664 (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-methylphenyl)benzamide | CAS Registry Number: 223138-39-4
Synonyms: N-(5-amino-2-methylphenyl)benzamide, N-(3-amino-6-methylphenyl)benzamide, NSC109607, AC1L6LMC, CBMicro_003734, Oprea1_339273, SCHEMBL6485998, CTK7D6916, MolPort-000-998-640, SMSF0011441, SBB000664, ZINC00123117, AKOS000133338, CB05537, MCULE-2360231606, NSC-109607, SC-54842, ST012617, BIM-0003626.P001, BENZAMIDE,N-(5-AMINO-2-METHYLPHENYL)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYNOCAXBTUAATH-UHFFFAOYSA-N

223138-39-4
TIMTEC-BB SBB000981 (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 37904-05-5
Synonyms: ST021051, (2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid, AC1LEHYW, TIMTEC-BBSBB000981, MolPort-001-814-480, SBB000981, AKOS002682077, (E)-4-(2,6-dichloroanilino)-4-oxobut-2-enoic acid

Molecular Formula: C10H7Cl2NO3Molecular Weight: 260.073480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBWTXYMREBJGLL-SNAWJCMRSA-N

37904-05-5
Timtec-Bb Sbb001082 (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,4-dinitroaniline | CAS Registry Number: 1033-01-8
Synonyms: NCIOpen2_004500, CBDivE_000330, NSC83167, MolPort-000-384-883, CID256356, ZINC03845364, (2,4-Dinitro-phenyl)-p-tolyl-amine, 4-Methyl-2',4'-dinitrodiphenylamine, N-(4-Methylphenyl)-2,4-dinitroaniline, BAS 00124727, UPCMLD0ENAT0512-0231:001, T0512-0231

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNXMAPTUJXBOFX-UHFFFAOYSA-N

1033-01-8
TIMTEC-BB SBB001132 (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 194282-74-1
Synonyms: 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, AC1MDDFD, Oprea1_647769, CHEMBL2282426, CTK8H4488, STL360868, AKOS002170257, AKOS016295575, MCULE-5329512783, TL8001595, ST50749621, 2-Amino-4-(4-methylphenyl)-5-oxo-7-methyl-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 4H,5H-Pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIVRDDXFJPHMMT-UHFFFAOYSA-N

194282-74-1
TIMTEC-BB SBB001139 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 34489-94-6
Synonyms: 2-amino-N-(2,6-dichlorophenyl)benzamide, ST018709, Benzamide, 2-amino-N-(2,6-dichlorophenyl)-, (2-aminophenyl)-N-(2,6-dichlorophenyl)carboxamide, ZINC00031323, AC1LDNNG, AGN-PC-0JUPIN, Oprea1_858829, MolPort-001-496-775, SBB001139, STK733998, AKOS003269226, MCULE-7600780012, R5054

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITDXJSCAPUHVRT-UHFFFAOYSA-N

34489-94-6
Timtec-Bb Sbb003041 (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 72030-11-6
Synonyms: NSC56081, MolPort-002-169-069, AIDS124902, AIDS-124902, CID698318, NSC 56081, ZINC00075429, DAH1657668, p-Methoxybenzylidene-p-chlorophenylacetonitrile, 2-(4-Chlorophenyl)-3-(4-methoxyphenyl)acrylonitrile

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXRHURWDVQKETO-GXDHUFHOSA-N

72030-11-6
TIMTEC-BB SBB005220 (1 supplier)887405-92-7
TIMTEC-BB SBB005657 (2 suppliers)19282-46-3
TIMTEC-BB SBB005658 (4 suppliers)
Compound Structure IUPAC Name: ethyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 19282-44-1
Synonyms: ethyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate, Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate, 6506AD, MFCD06662279, ZINC12410865, AKOS008951128, AK232295, ethyl 4H,5H,6H-cyclopenta[b]thiophene-2-carboxylate

Molecular Formula: C10H12O2SMolecular Weight: 196.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEKXSJXOYHFWPR-UHFFFAOYSA-N

19282-44-1
Timtec-Bb Sbb006101 (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 39575-27-4
Synonyms: NSC148193, CID287909

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIIBNESYBYQXIS-UHFFFAOYSA-N

39575-27-4
39401 to 39450 of 53068 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 [789] 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company