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CHEMICAL products beginning with : 1
64901 to 64950 of 278503 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 [1299] 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,9,10-Anthracenetetrone, 5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2,3,5,6,7,8,8a,10a-octahydroanthracene-1,4,9,10-tetrone | CAS Registry Number: 59326-07-7
Synonyms: CTK1D9474

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYNVQGPZOAOXOT-UHFFFAOYSA-N

59326-07-7
1,4,9,12-Tetraazacyclohexadecane-5,8,13,16-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,9,12-tetrazacyclohexadecane-5,8,13,16-tetrone | CAS Registry Number: 74059-35-1
Synonyms: 1,6,9,14-Tetraazacyclohexadecane-2,5,10,13-tetrone, 2,5,10,13-tetraoxo-1,6,9,14-tetraazacyclohexadecane

Molecular Formula: C12H20N4O4Molecular Weight: 284.316 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AGSBJMJNGZARMK-UHFFFAOYSA-N

74059-35-1
1,4,9,12-Tetraoxacyclohexadecane-5,8,13,16-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,9,12-tetraoxacyclohexadecane-5,8,13,16-tetrone | CAS Registry Number: 62538-52-7
Synonyms: SureCN12158591, CTK2B7888

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HZCFLHDKQOZREZ-UHFFFAOYSA-N

62538-52-7
1,4,9,12-Tetraoxadispiro[4,2,4,2]tetradecane (16 suppliers)
Compound Structure IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 183-97-1
Synonyms: Maybridge1_006651, 298743_ALDRICH, 1,4-Cyclohexanedione bis(ethylene ketal), NSC151712, ZINC00083429, ST5410750, 1,4,9,12-Tetraoxadispiro(4.2.4.2)tetradecane, 1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane, InChI=1/C10H16O4/c1-2-10(13-7-8-14-10)4-3-9(1)11-5-6-12-9/h1-8H

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSMVSEYPOBXSOK-UHFFFAOYSA-N

183-97-1
1,4,9,12-TETRAOXADISPIRO[4.2.4.2]TETRADECANE (2 suppliers)
Compound Structure IUPAC Name: nonadecylarsonic acid | CAS Registry Number: 18855-17-9
Synonyms: nonadecylarsonic acid, 1-Nonadecanearsonic acid, AC1Q5A7T, AC1L6M89, CTK4D9828, AR-1K7900, NSC110294, AG-K-07001, NSC-110294

Molecular Formula: C19H41AsO3Molecular Weight: 392.448640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTEPAVWFMWUKLC-UHFFFAOYSA-N

18855-17-9
1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane, 2,3,10,11-tetraphenyl-,(2R,3R,10R,11R)- (0 suppliers)917892-91-2
1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane, 6,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 13,14-dimethyl-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 111210-49-2
Synonyms: ACMC-20me48, AGN-PC-0001ZB, CTK0D4136

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKXIVYUVUAOCPB-UHFFFAOYSA-N

111210-49-2
1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane-2,10-dione,3,11-bis(methylene)- (0 suppliers)189811-80-1
1,4,9,12-tetraoxadispiro[4.2.48.25]tetradeca-6,13-diene (0 suppliers)
Compound Structure IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene | CAS Registry Number: 35357-33-6
Synonyms: 1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene, 1,4,9,12-tetraoxa-dispiro[4.2.4.2]tetradeca-6,13-diene, NSC263872, AGN-PC-0JOY6X, AC1L80I9, SCHEMBL3031692, HMTXHRCFOCTHPD-UHFFFAOYSA-N, STK955317, ZINC05282923, NSC-263872, 1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-dien, 1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene [35375-33-6], 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMTXHRCFOCTHPD-UHFFFAOYSA-N

35357-33-6
1,4,9,12-Tetrathiadispiro[4.2.4.2]tetradecane (4 suppliers)
Compound Structure IUPAC Name: 1,4,9,12-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 311-37-5
Synonyms: AGN-PC-00GS8O, CTK1C5404, ZINC14983645, AG-F-03311, 1,4-Cyclohexanedione,cyclic bis(1,2-ethanediyl mercaptole); 1,4-Cyclohexanedione, cyclicbis(ethylene mercaptole)

Molecular Formula: C10H16S4Molecular Weight: 264.494040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBMSLTQBQYVSOA-UHFFFAOYSA-N

311-37-5
1,4,9,12-TRIDECATETRAENE-6,8-DIONE, 1,13-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,13-diphenyltrideca-1,4,9,12-tetraene-6,8-dione | CAS Registry Number: 917596-60-2
Synonyms: CTK3I0269, 1,4,9,12-Tridecatetraene-6,8-dione, 1,13-diphenyl-

Molecular Formula: C25H24O2Molecular Weight: 356.456860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTPOCMYUWLFWFH-UHFFFAOYSA-N

917596-60-2
1,4,9-ANDROSTATRIENE-3-17-DIONE (8 suppliers)
Compound Structure IUPAC Name: (8S,10S,13S,14S)-10,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 15375-21-0
Synonyms: SureCN5346373, CTK0H1971, 1,4,9-Androstatriene-3-17-dione, AG-E-01497, Androsta-1,4,9(11)-triene-3,17-dione

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNPWVPDIRNJLIN-LNMJFAINSA-N

15375-21-0
1,4,9-Anthracenetriol (0 suppliers)
Compound Structure IUPAC Name: anthracene-1,4,9-triol | CAS Registry Number: 115374-35-1
Synonyms: ACMC-20ml85, CTK0C6461

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQRUUHKQJNQERQ-UHFFFAOYSA-N

115374-35-1
1,4,9-Decatriene, (E)- (1 supplier)
Compound Structure IUPAC Name: deca-1,4,9-triene | CAS Registry Number: 13393-60-7
Synonyms: Deca-1,4,9-triene, 10124-98-8, 1,4,9-n-Decatriene, AC1L3AOA, CTK0F4569, CTK0I0721, AG-D-07739

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVEFFNLPYIEDLS-UHFFFAOYSA-N

13393-60-7
1,4,9-Heptadecatrien-6-yn-3-ol,(3R,4E,9Z)- (0 suppliers)141947-41-3
1,4,9-Heptadecatrien-6-yn-3-one, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: heptadeca-1,4,9-trien-6-yn-3-one | CAS Registry Number: 141947-45-7
Synonyms: ACMC-20n11h, CTK0B6404

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKAGGNKCMLGAJF-UHFFFAOYSA-N

141947-45-7
1,4,9-Nonanetricarbonitrile,5-imino- (1 supplier)
Compound Structure IUPAC Name: 5-iminononane-1,4,9-tricarbonitrile | CAS Registry Number: 71205-23-7
Synonyms: NSC508657, AC1L6VSK, 5-iminononane-1,4,9-tricarbonitrile, NSC-508657

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXNAWBNZPPSZPO-UHFFFAOYSA-N

71205-23-7
1,4,9-Pyrenetrisulfonic acid, 6-hydroxy-, trisodium salt (0 suppliers)3084-69-3
1,4,9-Triazacyclotetradecane-5-carboxylic acid,14-[(methylamino)carbonyl]-2,8-dioxo-3-(2-phenylethyl)-, (3S,5R,14S)- (0 suppliers)191408-53-4
1,4,9-TRIAZASPIRO[5.5]UNDECAN-5-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,4,9-triazaspiro[5.5]undecan-5-one | CAS Registry Number: 1251044-42-4
Synonyms: Ambcb4036130, MolPort-013-608-219, AKOS011636932, 1,4,9-Triazaspiro[5.5]undecan-5-one, AK125475

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHDMTSGOYLFAAG-UHFFFAOYSA-N

1251044-42-4
1,4,9-Triazaspiro[5.5]undecan-5-one dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride | CAS Registry Number: 1638221-35-8
Synonyms: ZX-CM014078, MFCD28122926, AKOS027426778, 1,4,9-Triazaspiro[5.5]undecan-5-one dihydrochloride, AldrichCPR

Molecular Formula: C8H17Cl2N3OMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: OXFSLLMEPPTYDY-UHFFFAOYSA-N

1638221-35-8
1,4,9-TRIAZASPIRO[5.5]UNDECANE,9-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,4,9-triazaspiro[5.5]undecane | CAS Registry Number: 90703-73-4
Synonyms: SCHEMBL6012815, AKOS022637941, 1,4,9-Triazaspiro[5.5]undecane,9-methyl-

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBHALRTWMUHMKC-UHFFFAOYSA-N

90703-73-4
1,4,9-TRICHLORODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,4,9-trichlorodibenzofuran | CAS Registry Number: 70648-13-4
Synonyms: AC1L1AGY, Dibenzofuran, 1,4,9-trichloro, 1,4,9-trichlorodibenzo[b,d]furan

Molecular Formula: C12H5Cl3OMolecular Weight: 271.526500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVYUPBVXKLTYHV-UHFFFAOYSA-N

70648-13-4
1,4,9-TRIMETHYL-3-NITROCARBAZOLE (0 suppliers)
Compound Structure IUPAC Name: 1,4,9-trimethyl-3-nitrocarbazole | CAS Registry Number: 188107-71-3
Synonyms: 1,4,9-Trimethyl-3-nitrocarbazole, AC1L4D4U, CCRIS 8639, NIOSH/FE6277400, CTK4D9722, AG-E-36998, 3-Nitro-1,4,9-trimethyl-9H-carbazole, LS-51825, 9H-Carbazole, 3-nitro-1,4,9-trimethyl-, FE62774000

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSOYHFPPPCHHHX-UHFFFAOYSA-N

188107-71-3
1,4,9-TRIMETHYL-9H-PYRIDO[2,3-B]INDOL-1-IUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 4,6-dinitro-2-phenylbenzotriazole | CAS Registry Number: 6631-39-6
Synonyms: 4,6-dinitro-2-phenyl-2h-benzotriazole, NSC53092, AC1Q1YVU, AC1L6BG4, CTK5C4173, 4,6-dinitro-2-phenylbenzotriazole, NSC-53092

Molecular Formula: C12H7N5O4Molecular Weight: 285.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBBLEKJKCKVQHS-UHFFFAOYSA-N

6631-39-6
1,4,9-trimethylpyrido[2,3-b]indol-1-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 1,4,9-trimethylpyrido[2,3-b]indol-1-ium;iodide | CAS Registry Number: 59715-30-9
Synonyms: 1,4,9-trimethyl-9h-pyrido[2,3-b]indol-1-ium iodide, AC1L4LVE, CTK5B0371, KST-1B7119, AR-1B7404, PL014236, 1,4,9-trimethylpyrido[2,3-b]indol-1-ium iodide

Molecular Formula: C14H15IN2Molecular Weight: 338.186770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPSTZJUFYPYYRR-UHFFFAOYSA-M

59715-30-9
1,4,9-TRIOXADISPIRO[4.2.4.2]TETRADECA-6,13-DIENE (0 suppliers)
Compound Structure IUPAC Name: 4,9,12-trioxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene | CAS Registry Number: 581784-88-5
Synonyms: CTK1F0347, 1,4,9-Trioxadispiro[4.2.4.2]tetradeca-6,13-diene

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUNYEYUYNSTSHQ-UHFFFAOYSA-N

581784-88-5
1,4,9-Trioxadispiro[4.2.4.2]tetradecane (0 suppliers)
Compound Structure IUPAC Name: 4,9,12-trioxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 65682-31-7
Synonyms: AGN-PC-00LXPA, SureCN10987015, CTK1J6038

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPLQXRPFJXSBQ-UHFFFAOYSA-N

65682-31-7
1,4,9-Trioxaspiro[5.5]undecane-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,4,9-trioxaspiro[5.5]undecane-5-carboxylic acid | CAS Registry Number: 1706547-20-7
Synonyms: AKOS027456940, 1,4,9-Trioxa-spiro[5.5]undecane-5-carboxylic acid

Molecular Formula: C9H14O5Molecular Weight: 202.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTHFIBVRVRGAQE-UHFFFAOYSA-N

1706547-20-7
1,4- DIHYDRO-2,6-DIMETHYL-3-(2-CYANOETHOXYCARBONYL)-5-ETHOXYCARBONYL-4-(2,3-DICHLOROPHENYL)PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 5-O-(2-cyanoethyl) 3-O-ethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 175688-78-5
Synonyms: 1,4-DIHYDRO-2,6-DIMETHYL-3-(2-CYANOETHOXYCARBONYL)-5-ETHOXYCARBONYL-4-(2,3-DICHLOROPHENYL)PYRIDINE, AGN-PC-00GY6B, CTK6B2726, AG-A-10773, FT-0666968, 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-(2-Cyanoethyl) 5-Ethyl Ester, 5-O-(2-cyanoethyl) 3-O-ethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C20H20Cl2N2O4Molecular Weight: 423.289800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZOPKQWAEXIRCY-UHFFFAOYSA-N

175688-78-5
1,4- Dimethylpyrazol (21 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpyrazole | CAS Registry Number: 1072-68-0
Synonyms: 1,4-Dimethylpyrazole, Pyrazole, 1,4-dimethyl-, 1,4-Dimethyl-1H-pyrazole

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZQCPPRPWDXLMM-UHFFFAOYSA-N

1072-68-0
1,4-(1,1'-BIPHENYLYLCARBONYL)PHENYL AMINOANTHRACENEDIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenylbenzoyl)anilino]anthracene-9,10-dione | CAS Registry Number: 55879-93-1
Synonyms: EINECS 259-877-5, CID91913, 1-((4-((1,1'-Biphenyl)-4-ylcarbonyl)phenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-((4-((1,1'-biphenyl)-4-ylcarbonyl)phenyl)amino)-

Molecular Formula: C33H21NO3Molecular Weight: 479.524740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTWMLXVGQRVEMQ-UHFFFAOYSA-N

55879-93-1
1,4-(BIS-CYSTEIN-S-YL)-1,2,3,4-TETRACHLORO-1,3-BUTADIENE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(1Z,3Z)-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-1,2,3,4-tetrachlorobuta-1,3-dienyl]sulfanylpropanoic acid | CAS Registry Number: 115664-53-4
Synonyms: 1,4-Bctb, CID3035989, 1,4-(Bis-cystein-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene, L-Cysteine, S,S-(1,2,3,4-tetrachloro-1,3-butadiene-1,4-diyl)bis-

Molecular Formula: C10H12Cl4N2O4S2Molecular Weight: 430.155280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHYQPPBPDCVPV-MGMDGDQGSA-N

115664-53-4
1,4-(BIS-GLUTATHION-S-YL)-1,2,3,4-TETRACHLORO-1,3-BUTADIENE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S,3E,5E,7S)-7-[[(4S)-4-amino-4-carboxybutanoyl]amino]-1,8-bis(carboxymethylamino)-3,4,5,6-tetrachloro-1,8-dioxo-2,7-bis(sulfanylmethyl)octa-3,5-dien-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 115664-52-3
Synonyms: BGTCB, AC1MI0CW, 1,4-(Bis-glutathion-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene, (2S)-2-amino-5-[[(2S,3E,5E,7S)-7-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-1,8-bis(carboxymethylamino)-3,4,5,6-tetrachloro-1,8-dioxo-2,7-bis(sulfanylmethyl)octa-3,5-dien-2-yl]amino]-5-oxopentanoic acid, Glycine, 2,2'-(1,2,3,4-tetrachloro-1,3-butadiene-1,4-diyl)bis(L-gamma-glutamyl-L-cysteinyl-, Glycine, 2,2'-(1,2,3,4-tetrachloro-1,3-butadiene-1,4-diyl)bis(L-gamma-glutamyl-L-cysteinyl-, (E,E)-

Molecular Formula: C24H32Cl4N6O12S2Molecular Weight: 802.485880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: CPQIOCSSYOKBQY-FYXRKLMBSA-N

115664-52-3
1,4-(Epoxymethano)-1H-cyclopenta[c]furan-7-one,3,5-bis(acetyloxy)hexahydro-4-hydroxy-6-[(1R,3aS,7aR)-octahydro-4,4,7a-trimethyl-1H-inden-1-yl]-,(1S,3S,3aS,4R,5S,6R,6aS)-rel- (9CI) (0 suppliers)119878-93-2
1,4-(EPOXYMETHANO)-1H-CYCLOPENTA[C]PYRIDINE (3 suppliers)
Compound Structure Synonyms: AKOS027395268, AK433858, 1H-1,4-(Epoxymethano)cyclopenta[c]pyridine

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDUOLJQTTPIFGC-UHFFFAOYSA-N

112950-31-9
1,4-(EPOXYMETHANOL)-1H,3H-(1,4)OXAZEPINO[4,3-A]BENZO[D]IMIDAZOLE,4,5-DIHYDRO-1-PHENYL- (1 supplier)
Compound Structure Synonyms: BRN 5602866, 1,4-(Epoxymethanol)-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-, 4,5-Dihydro-1-phenyl-1,4-(epoxymethanol)-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, AC1MHWW2, AC1Q1IEV, LS-64074

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZUFMVYHPVUOAY-UHFFFAOYSA-N

76099-35-9
1,4-(IMINOMETHANO)-1H-CYCLOPENTA[C]PYRIDINE (3 suppliers)
Compound Structure Synonyms: AKOS027394576, AK432930, 1H-1,4-(Epiminomethano)cyclopenta[c]pyridine

Molecular Formula: C9H8N2Molecular Weight: 144.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDGLIVPTUSWHOU-UHFFFAOYSA-N

105402-59-3
1,4-(Iminomethano)-2H-inden-2-one,7a-[(1R,2S,5R,6R,8S)-2,8-dimethoxy-4-oxobicyclo[3.2.1]oct-6-yl]-9-ethyloctahydro-3-hydroxy-7-methoxy-4-(methoxymethyl)-,(1S,3S,3aS,4S,7S,7aS)- (9CI) (0 suppliers)52374-00-2
1,4-(N-2-AMINOETHYL-2'-PYRIDYL DISULFIDE)-7-NITROBENZO-2-OXA-1,3-DIAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[2-(pyridin-2-yldisulfanyl)ethyl]-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 58210-58-5
Synonyms: 4-Benzofurazanamine, 7-nitro-N-(2-(2-pyridinyldithio)ethyl)-, N-Apdnd, AC1L4XI2, AC1Q1Z0Q, DTXSID10973776, 1,4-(N-2-Aminoethyl-2'-pyridyl disulfide)-7-nitrobenzo-2-oxa-1,3-diazole, 4-nitro-N-[2-(pyridin-2-yldisulfanyl)ethyl]-2,1,3-benzoxadiazol-7-amine, 7-Nitro-N-{2-[(pyridin-2-yl)disulfanyl]ethyl}-2,1,3-benzoxadiazol-4-amine

Molecular Formula: C13H11N5O3S2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HYSMRQGFWZUAOC-UHFFFAOYSA-N

58210-58-5
1,4-. Bismaleimidobutane (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione | CAS Registry Number: 28537-70-4
Synonyms: AmbTiB64114, 1,4-Di(maleimido)butane, Tetramethylene-bismaleimide, 1,4-Bis(maleimide)butane, 1,4-Bis(maleimido)butane, Maleimide, N,N'-tetramethylenedi-, N,N'-Tetramethylenebismaleimide, NSC44747, 80805_FLUKA, N,N'-(Tetramethylene)dimaleimide, MolPort-000-001-678, CID239576, ZINC01677060, B64114, 1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis-, BMB

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N

28537-70-4
1,4-A-MALTOHYDROLASE GLUCAN (4 suppliers)160611-47-2
1,4-ACETYLDEOXYEPHEDRINE (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(methylamino)propyl]phenyl]ethanone | CAS Registry Number: 34145-17-0
Synonyms: 1-p-Acetyldeoxyephedrine, 1,4-Acetyldeoxyephedrine, AC1MJ2U4, 1-[4-[2-(methylamino)propyl]phenyl]ethanone, Ethanone, 1-(4-(2-(methylamino)propyl)phenyl)-, (R)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGQRHROGIPQUJJ-UHFFFAOYSA-N

34145-17-0
1,4-Acridinedicarboxylic acid (1 supplier)94636-69-8
1,4-Acridinediol,9-amino-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,4-diol | CAS Registry Number: 144290-92-6
Synonyms: 9-Amino-1,2,3,4-tetrahydro-1,4-acridinediol, 1,2,3,4-Tetrahydro-9-amino-1,4-acridinediol, 1,4-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, AC1MILXJ, SureCN8781795, AGN-PC-003HH2, LS-14365, 9-amino-1,2,3,4-tetrahydroacridine-1,4-diol, 1,4-Acridinediol, 9-amino-1,2,3,4-tetrahydro-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IYHDVHNLLXAHLY-UHFFFAOYSA-N

144290-92-6
1,4-ACRIDINEDIONE, 3,9-DIAMINO-7-ETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 3,9-diamino-7-ethoxyacridine-1,4-dione | CAS Registry Number: 850345-88-9
Synonyms: CTK2I4624, 1,4-Acridinedione, 3,9-diamino-7-ethoxy-

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQTIDKPWTFWSJX-UHFFFAOYSA-N

850345-88-9
1,4-Adamantandiol (8 suppliers)
Compound Structure IUPAC Name: adamantane-1,4-diol | CAS Registry Number: 20098-16-2
Synonyms: adamantane-1,4-diol, 1,4-ADAMANTANDIOL, 1,4-Adamantanediol, AC1N5ZN4, SureCN1772242, Oprea1_146509, CHEBI:48583, CTK1A1871, MolPort-000-692-454, AKOS003607725, AG-A-10918, AK129960, KB-150588, Tricyclo[3.3.1.13,7]decane-1,4-diol, A814238, 1,4-Adamantanediol(8CI); 1,4-Dihydroxyadamantane, I14-9374

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKWRHADVIQZRJ-UHFFFAOYSA-N

20098-16-2
1,4-Androstadien-11beta-ol-3,17-dione (9 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 898-84-0
Synonyms: SureCN4263827, 1,4-Androstadien-11|A-ol-3,17-dione, 11|A-Hydroxy-1,4-androstadiene-3,17-dione

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHOLUHXKCIXGSR-KCZNZURUSA-N

898-84-0
1,4-ANDROSTADIEN-3,17-DIONE 17-ETHYLENEKETAL (5 suppliers)
Compound Structure IUPAC Name: (8'R,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dioxolane-2,3'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-17'-one | CAS Registry Number: 2398-63-2
Synonyms: SureCN8766035, CTK4F2711, AG-E-70676, Androsta-1,4-diene-3,17-dione,cyclic 17-(1,2-ethanediyl acetal) (9CI), Androsta-1,4-diene-3,17-dione,cyclic 17-(ethylene acetal) (6CI,7CI,8CI); Spiro[17H-cyclopenta[a]phenanthrene-17,2'-[1,3]dioxolane],androsta-1,4-diene-3,17-dione deriv.; 17-Ethylendioxyandrosta-1,4-dien-3-one;Androsta-1,4-diene-3,17-dione 17-ethylene ketal

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTPAAARZGVNSFQ-TXTPUJOMSA-N

2398-63-2
1,4-Androstadiene-3,11-dione (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 54498-90-7
Synonyms: Androsta-1,4-diene-3,11-dione, SCHEMBL11494584, CTK7H1237, HNDUFCYJJVPVMF-AEIBSFOJSA-N

Molecular Formula: C19H24O2Molecular Weight: 284.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNDUFCYJJVPVMF-AEIBSFOJSA-N

54498-90-7
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