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CHEMICAL products beginning with : C
36451 to 36500 of 76853 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CICLETANINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 89943-82-8
Synonyms: Cicletanine, Cycletanide, cicletanide, Cicletanina, Cicletaninum, Tenstaten, Justar, Cicletaninum [Latin], Cicletanina [Spanish], Cicletanine (USAN/INN), UNII-CHG7QC509W, C14H12ClNO2, Win-90000, CHEBI:421738, BN-1270, CID54910, BN 1270, BN-50417, BN-50418, LS-177996

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVKNDPRBJVBDSS-UHFFFAOYSA-N

89943-82-8
CICLETANINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride | CAS Registry Number: 82747-56-6
Synonyms: Tenstaten, Cicletanine HCl, Tenstaten (TN), Justar (TN, MolPort-005-942-295, CID54909, D07697, Furo(3,4-c)pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride

Molecular Formula: C14H13Cl2NO2Molecular Weight: 298.164520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLMBAIRFQQLJJX-UHFFFAOYSA-N

82747-56-6
Cicletanine-[13C6] hydrochloride (1 supplier)1261398-28-0
Cicletanine-d4 Hydrochloride (2 suppliers)
cicliomenol (7 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-iodo-3,5-dimethylphenol | CAS Registry Number: 10572-34-6
Synonyms: Cicliomenol, 2-Cyclohexyl-4-iodo-3,5-dimethylphenol, 2-Cyclohexyl-4-iodo-3,5-xylenol, Cicliomenolum, AC1L2GLO, AC1Q4PBC, UNII-GYU56H6EBV, Cicliomenolum [INN-Latin], CHEMBL2106002, CTK4A4044, EINECS 234-157-3, AR-1E0957, AG-J-53538, Phenol,2-cyclohexyl-4-iodo-3,5-dimethyl-, 3,5-Xylenol,2-cyclohexyl-4-iodo- (7CI,8CI); 2-Cyclohexyl-4-iodo-3,5-dimethylphenol;4-Iodo-3,5-dimethyl-2-cyclohexylphenol; Cicliomenol; LV 267

Molecular Formula: C14H19IOMolecular Weight: 330.204530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDHKCEOBMPNVDR-UHFFFAOYSA-N

10572-34-6
Ciclonicate (5 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3,3,5-trimethylcyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 53449-58-4
Synonyms: Ciclonicate (INN), SureCN22056, CHEMBL2104521, D07173

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQSGZTBDVNUIQS-DGCLKSJQSA-N

53449-58-4
Ciclopirox (45 suppliers)
Compound Structure IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

29342-05-0
Ciclopirox - Impurity A (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1823487-53-1
Synonyms: 3-cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid, Q27288561, 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid, [(5RS)-3-Cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl]acetic Acid

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVKHJXNJCBMZJT-UHFFFAOYSA-N

1823487-53-1
Ciclopirox Olamine (40 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: Ciclopirox olamine, Batrafen, ciclopiroxolamine, Loprox, Ciclopiroxolamin, Micoxolamina, Brumixol, Ciclochem, Mycoster, Terit, CICLOPIROX, Penlac nail lacquer, Ciclopirox ethanolamine, Prestwick_785, Loprox (TN), Ambap5122, Spectrum_000150, Ciclopiroxethanolamine salt, HOE 296, Ciclopirox olamine [USAN:JAN]

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

41621-49-2
Ciclopirox-d11 ?-D-Glucuronide (1 supplier)
Ciclopirox-d11 Glucuronide (3 suppliers)1279033-13-4
Ciclopirox-d11 Sodium Salt (3 suppliers)52900-30-8
Ciclopramine (4 suppliers)
Compound Structure Synonyms: Ciclopramin, Ciclopraminum, UNII-BXS8X8APGS, AC1L4NKM, SureCN2109529, CHEMBL2105933, 2,3,7,8-Tetrahydro-3-methylamino-1H-chino(1,8-a,b)benzazepin, N-methyl-2,3,7,8-tetrahydro-1H-quino[1,8-ab][1]benzazepin-3-amine

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEOOLRRTECSMIN-UHFFFAOYSA-N

33545-56-1
cicloprofen (9 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-2-yl)propanoic acid | CAS Registry Number: 36950-96-6
Synonyms: CICLOPROFEN, 2-Fluoren-2-ylpropionic acid, SQ 20824, 2-(9H-Fluoren-2-yl)propanoic acid, NSC293916, SQ-20824, Cicloprofene, Cicloprofeno, Cicloprofenum, Cycloprofen, 9H-Fluorene-2-acetic acid, alpha-methyl-, SureCN42839, Cicloprofen (USAN/INN), Cicloprofene [INN-French], Cicloprofenum [INN-Latin], Cicloprofeno [INN-Spanish], AGN-PC-0025SO, AC1L1Y18, CHEMBL2104122, UNII-325708J22C

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRXFKKPEBXIPMW-UHFFFAOYSA-N

36950-96-6
CICLOPROLOL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-12-1
Synonyms: Cicloprolol, Cicloprololum, 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol, SL 75-177-10, 91094-14-3, 94651-09-9, Cicloprololum [Latin], AC1L3SXE, SureCN634972, UNII-1K2ACH4U3R, AGN-PC-001S2X, CTK5G8939, 63686-79-3 (hydrochloride), AG-H-73850, KB-217445, SL 75117-10, SL 75177-10, SL 75.177-10, L000657, ( -)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

63659-12-1
CICLOPROLOLUM [LATIN] (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 63686-79-3
Synonyms: Cicloprolol hydrochloride, Cicloprolol HCl, Cicloprolol (hydrochloride), Cicloprolol hydrochloride [USAN], SL-D.177, SL-7517710, CYCLOPROLOL, SL 75 177-10, Cicloprolol hydrochloride (USAN), (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride, 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride, (+-)-, sl-d 177, AC1L4ZY2, AC1Q3DM4, SCHEMBL613271, CHEMBL2105976, 63659-12-1 (Parent), HY-U00066, CS-6847

Molecular Formula: C18H30ClNO4Molecular Weight: 359.891 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFQJSQQPCCLGLZ-UHFFFAOYSA-N

63686-79-3
CICLOSIDOMINE (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)cyclohexanecarboximidate | CAS Registry Number: 66564-16-7
Synonyms: Ciclosidomine, PR-G 138-CL [AS HYDROCHLORIDE], Ciclosidomin, Ciclosidomina, Ciclosidominum, Ciclosidomine [INN:BAN], Ciclosidominum [INN-Latin], UNII-S7P608OW2O, Ciclosidomina [INN-Spanish], CHEMBL2104476, N-(Cyclohexylcarbonyl)-3-morpholinosydnon imine, N-(Cyclohexylcarbonyl)-3-morpholinosydnone imine

Molecular Formula: C13H20N4O3Molecular Weight: 280.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJPLPOWGYORUIF-UHFFFAOYSA-N

66564-16-7
Ciclosporin Capsules100 mg (0 suppliers)
Ciclotizolam (3 suppliers)
Compound Structure Synonyms: UNII-JK517QTN4Q, Ciclotizolamum, We 973-BS, Ciclotizolam [INN:BAN], Ciclotizolamum [INN-Latin], We 973, AC1L2H4J, JK517QTN4Q, We-973BS, SCHEMBL2109408, CHEMBL2105986, WE-973-BS, ZINC4212479, WE-973, PL060570, 2-Bromo-4-(o-chlorophenyl)-9-cyclohexyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine, 4-BROMO-7-(2-CHLOROPHENYL)-13-CYCLOHEXYL-3-THIA-1,8,11,12-TETRAAZATRICYCLO[8.3.0.0(2),?]TRIDECA-2(6),4,7,10,12-PENTAENE

Molecular Formula: C20H18BrClN4SMolecular Weight: 461.806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOSHXIXUCKESEG-UHFFFAOYSA-N

58765-21-2
cicloxilic acid (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 57808-63-6
Synonyms: SureCN866482, AGN-PC-002ZYQ, KB-173031, 2-hydroxy-2-phenyl-cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-, 2-oxidanyl-2-phenyl-cyclohexane-1-carboxylic acid, A831616

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCZPUGSOJXZKIP-UHFFFAOYSA-N

57808-63-6
Cicloxolone (3 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 52247-86-6
Synonyms: Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Molecular Formula: C38H56O7Molecular Weight: 624.847040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPIHZIYZLLMCRF-OLYGVESYSA-N

52247-86-6
Cicortonide (9 suppliers)
Compound Structure Synonyms: Cicortonido, Cicortonidum, Cicortonide [INN], SureCN2110020, UNII-UL947A614K, CHEMBL2104139, (11|A,16|A)-21-(Acetyloxy)-3-(2-chloroethoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-20-oxopregna-3,5-diene-6-carbonitrile, 3-(2-Chloroethoxy)-9-fluoro-11|A,16|A,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile Cyclic 16,17-Acetal with Acetone 21-Acetate, 3-(2-Chloroethoxy)-9-fluoro-11beta, 16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate., 3-(2-Chloroethoxy)-9-fluoro-11beta,16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate

Molecular Formula: C29H37ClFNO7Molecular Weight: 566.057983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOESEFMFRCCMQV-QWAPGEGQSA-N

19705-61-4
Cicrotoic acid (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-cyclohexylbut-2-enoic acid | CAS Registry Number: 25229-42-9
Synonyms: Cicrotoic Acid, Accroibile, Cicrotoinsaeure, AD-106, 3-Cyclohexyl-2-butenoic acid, Acide cicrotoique [INN-French], Acido cicrotoico [INN-Spanish], Acidum cicrotoicum [INN-Latin], beta-Methylcyclohexaneacrylic acid, beta-Methylcyclohexanepropenoic acid, EINECS 246-739-4, beta-Cyclohexyl-beta-methacrylic acid, AD 106, Cyclohexaneacrylic acid, beta-methyl-, BRN 2640850, Acido cicrotoico, Acide cicrotoique, Acidum cicrotoicum, UNII-LMP5BMU9EF, AC1O5L6M

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVRIPRILKKOIQL-FPLPWBNLSA-N

25229-42-9
CICUTA VIROSA EXTRACT (0 suppliers)89997-68-2
CICUTOL (5 suppliers)
Compound Structure IUPAC Name: (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol | CAS Registry Number: 109116-12-3
Synonyms: Cicutol, AC1NSTKW, (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSBOMXZSBQDPF-SUTYWZMXSA-N

109116-12-3
Cicutoxin (4 suppliers)
Compound Structure IUPAC Name: (8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol | CAS Registry Number: 505-75-9
Synonyms: CICUTOXIN, CHEMBL140367, CHEBI:332141, C08402

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQVNSJQTSOVRKZ-JNRDBWBESA-N

505-75-9
CID 1375606 (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide | CAS Registry Number: 313493-80-0
Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide, 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide, 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide, AC1LQGI1, Oprea1_292931, ZINC1225243, MCULE-3327853931, HY-114146, AK00798852, CS-0070064, CID 1375606, >=98% (HPLC)

Molecular Formula: C20H14Cl2N2O2Molecular Weight: 385.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFHDXBXPRBQVAV-UHFFFAOYSA-N

313493-80-0
CID 16020046 (9 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid | CAS Registry Number: 834903-43-4
Synonyms: CID-16020046, MLS000675307, SMR000314029, C25H19N3O4, 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid, GTPL6577, CHEMBL1341792, BDBM54009, AOB4293, SYN5059, cid_16020046, MolPort-002-765-805, HMS1824O11, HMS2768F04, 3545AH, AKOS001791768, AKOS022042389, CS-3230, MCULE-5604579662, CID16020046

Molecular Formula: C25H19N3O4Molecular Weight: 425.436060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VGUQVYZXABOXCX-UHFFFAOYSA-N

834903-43-4
CID 5951923 (9 suppliers)
Compound Structure IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 749872-43-3
Synonyms: T5238356, AC1NZ6UQ, MLS000771732, CHEMBL1330145, SCHEMBL15605931, cid-5951923, MolPort-004-270-793, HMS2762N03, AKOS024458164, SMR000376412, KB-271958, SR-01000765880, SR-01000765880-2, [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate, 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Molecular Formula: C16H18N2O7SMolecular Weight: 382.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: URVRJYLSUVXWBC-AATRIKPKSA-N

749872-43-3
CID-1067700,2-(3-benzoylthioureido)-5,5-diMethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 2-(benzoylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 314042-01-8
Synonyms: SMR000297947, CBMicro_017018, 2-{[(benzoylamino)carbonothioyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid, AC1LLHUV, KSC-4-143-resupply, ChemDiv1_021248, cc-692, MLS000673908, MLS003884829, QCR-35, STOCK1S-24972, HMS647F18, MolPort-002-175-759, HMS2593N14, KUC103669N, ML282, CCG-13339, STK026535, AKOS001627836, KUC103669N-02

Molecular Formula: C18H18N2O4S2Molecular Weight: 390.476520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATSWBWHRHAQVFM-UHFFFAOYSA-N

314042-01-8
CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide (16 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 638156-11-3
Synonyms: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide, MLS000557592, AC1LZYQ4, Oprea1_481390, cc-693, QCR-12, STOCK4S-47535, MolPort-002-612-036, HMS2426M13, STL289952, ZINC19683150, AKOS003197082, MCULE-4105113640, CID-2011756, SMR000148508, ST51028822, 5-(3-chlorophenyl)-N-(4-(morpholinomethyl)phenyl)furan-2-carboxamide, [5-(3-chlorophenyl)(2-furyl)]-N-[4-(morpholin-4-ylmethyl)phenyl]carboxamide, 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide

Molecular Formula: C22H21ClN2O3Molecular Weight: 396.866740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJWTJLJEYIUDZ-UHFFFAOYSA-N

638156-11-3
CID-2858522 (14 suppliers)
Compound Structure IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone | CAS Registry Number: 758679-97-9
Synonyms: SMR000855725, CBMicro_026940, 1-(3, 5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, AC1MEOC5, MLS001362415, MLS001362416, CHEMBL374350, QCR-10, CHEBI:697214, MolPort-019-911-394, STL137695, AKOS005746877, CID2858522, CS-1093, CID 2858522, HY-15530, CID-2858522|758679-97-9|CID2858522, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl}ethanone, 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

Molecular Formula: C28H39N3O3Molecular Weight: 465.627560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CYCGGKILBWERDJ-UHFFFAOYSA-N

758679-97-9
CID-2995007 (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 905490-45-1
Synonyms: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ZINC4841596, AKOS003367671, MCULE-7315251171

Molecular Formula: C19H17N3O4SMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXXDGRINRLNFDB-UHFFFAOYSA-N

905490-45-1
CID-4785700 (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide | CAS Registry Number: 852935-07-0
Synonyms: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide, MLS001175513, CHEMBL1704315, SCHEMBL15515510, AOB4036, HMS2924I10, AKOS000820082, MCULE-1881458947, NCGC00402357-02, AS-16779, SMR000592791, BRD-A04674939-001-06-8, BRD-A04674939-001-07-6, Z14250979

Molecular Formula: C22H23ClFN3O3Molecular Weight: 431.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYOOCPLGHJKLEG-UHFFFAOYSA-N

852935-07-0
CID-4970947 (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6,8-dimethylchromen-4-one | CAS Registry Number: 872869-34-6
Synonyms: 2-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}-6,8-dimethyl-4H-chromen-4-one, 2-[[4-(2-Methoxyphenyl)-1-piperazinyl]carbonyl]-6,8-dimethyl-4H-1-benzopyran-4-one, MLS001200301, CHEMBL1451921, HMS2884M19, ZINC5347187, STK849296, 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6,8-dimethylchromen-4-one, AKOS001889818, MCULE-4437321890, CID 4970947, SMR000563366

Molecular Formula: C23H24N2O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMNLBGGFYZAQND-UHFFFAOYSA-N

872869-34-6
CID-5056270 (1 supplier)
Compound Structure IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 681173-76-2
Synonyms: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, pyridine-thiazole, 1, Oprea1_440817, MLS000100920, CHEMBL510515, IFLab1_002379, BDBM25470, cid_5056270, HMS1418M03, HMS2256L23, KUC114266N, AKOS001082341, MCULE-5286256234, NCGC00080738-02, KSC-416-68-1, SMR000017746, MLS-0011428.0001, AB00429420-05, Z29461727

Molecular Formula: C17H13N3O3SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKKGSTFAKMXWFE-UHFFFAOYSA-N

681173-76-2
CID-50930756 (1 supplier)1363454-18-5
CID-663143 (1 supplier)
Compound Structure IUPAC Name: 6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 578723-96-3
Synonyms: 6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, SMR000043931, MLS000081448, 6-(4-Ethoxyphenyl)-3-(2-methoxyphenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine, MLS002582634, cid_663143, SCHEMBL4349475, CHEMBL1342336, REGID_for_CID_663143, BDBM31058, HMS2424H04, ZINC4310230, STK558072, AKOS005484113, CID 663143, MCULE-6239286368, NCGC00019392-01, NCGC00019392-02, Q27454640, 3-(2-methoxyphenyl)-6-p-phenetyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Molecular Formula: C19H18N4O2SMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YARXQDMQMCNVMB-UHFFFAOYSA-N

578723-96-3
CID-7309015 (1 supplier)
Compound Structure IUPAC Name: 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 1164457-99-1
Synonyms: MLS000540818, SMR000162443, 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7-hydroxy-4-methylchromen-2-one, 8-[3-(3,4-dimethoxyphenyl)acryloyl]-7-hydroxy-4-methyl-2H-chromen-2-one, Opera_ID_692, CHEMBL1548890, BDBM79409, cid_7309015, HMS2308D20, ZINC4648789, NCGC00186596-01, AN-829/40458058, 8-[(Z)-3-(3,4-dimethoxyphenyl)acryloyl]-7-hydroxy-4-methyl-coumarin, 8-[(Z)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-7-hydroxy-4-methyl-1-benzopyran-2-one, 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-7-oxidanyl-chromen-2-one

Molecular Formula: C21H18O6Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJNOJIPDRNVLCM-DAXSKMNVSA-N

1164457-99-1
CID-85469571 (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one | CAS Registry Number: 1627710-30-8
Synonyms: PSB-CB5, UNII-75Q5Q6F7LA, 75Q5Q6F7LA, PSB CB5, CHEMBL3221188, NSC794931, AKOS038557593, NSC-794931, HY-44154, Q19903835, (2Z)-2-((3-((4-Chlorophenyl)methoxy)phenyl)methylene)-6,7-dihydro-5H-imidazo(2,1-b)(1,3)thiazin-3(2H)-one, (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one, (2Z)-2[[3-[(4-Chlorophenyl)methoxy]phenyl]methylene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one, (Z)-2-(3-((4-Chlorobenzyl)oxy)benzylidene)-6,7-dihydro-2H-imidazo[2,1-b][1,3]thiazin-3(5H)-one, 2-[3-(4-Chlorobenzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one, 5H-Imidazo(2,1-b)(1,3)thiazin-3(2H)-one, 2-((3-((4-chlorophenyl)methoxy)phenyl)methylene)-6,7-dihydro-, (2Z)-

Molecular Formula: C20H17ClN2O2SMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJBQRMOGMULGPP-PDGQHHTCSA-N

1627710-30-8
CID1172084 (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide | CAS Registry Number: 459848-10-3
Synonyms: SMR000172759, MLS000569095, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]acetamide, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-2-(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)-acetamide, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide, CID 1172084, Oprea1_121990, Oprea1_736553, GTPL5564, CHEMBL1718432, BDBM61049, cid_1172084, HMS2582G18, AKOS000702216, MCULE-8770595924, MLS-0228691.0001, Q27076020, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide, N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide, N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide

Molecular Formula: C23H18FN5O2S2Molecular Weight: 479.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NQAXYXKWUOWLNN-UHFFFAOYSA-N

459848-10-3
CID16197121 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide | CAS Registry Number: 958941-95-2
Synonyms: MLS000766570, SMR000441998, (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide, (4R,5S,6S)-4-(1-benzothiophen-3-yl)-6-ethoxy-5-(3-hydroxypropyl)-N-phenyl-5,6-dihydro-4H-pyran-2-carboxamide, GTPL8579, CHEMBL1302410, cid_16197121, BDBM114082, HMS2226B08, Q27076029, (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide, (2S,3S,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Molecular Formula: C25H27NO4SMolecular Weight: 437.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPIFUIZFNOZKRB-DFIYOIEZSA-N

958941-95-2
CID1792197 (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide | CAS Registry Number: 1164479-69-9
Synonyms: SMR000162370, MLS000539758, CHEMBL1532240, 4-[({[3-(2-methoxyphenyl)acryloyl]amino}carbothioyl)amino]-N-methyl-N-phenylbenzenesulfonamide, (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide, 3-(2-methoxyphenyl)-N-[[4-(methyl-phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide, CID 1792197, GTPL5563, BDBM61033, cid_1792197, HMS2300M13, ZINC2136782, BDBM50269019, STK324223, AKOS000498462, MLS-0093660.0001, AN-329/42612985, Q27076033, (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]acrylamide, (2E)-3-(2-methoxyphenyl)-N-({4-[methyl(phenyl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide

Molecular Formula: C24H23N3O4S2Molecular Weight: 481.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOMQERYBMDFBAG-SFQUDFHCSA-N

1164479-69-9
CID21480113 (1 supplier)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)sulfonylaniline | CAS Registry Number: 1648-34-6
Synonyms: 4-(2-fluorophenyl)sulfonylaniline, Benzenamine, 4-[(2-fluorophenyl)sulfonyl]-, SCHEMBL8866512, 4-(2-Fluorophenylsulfonyl)aniline, 4-(2-Fluorophenylsulfonyl)benzenamine, J3.527.280A

Molecular Formula: C12H10FNO2SMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGABKJDTKJFOOS-UHFFFAOYSA-N

1648-34-6
CID44216842 (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide | CAS Registry Number: 1222513-26-9
Synonyms: KUC103479N, 4-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide, 4-[3-(4-bromophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide, KUC103479N-02, SCHEMBL18827580, BDBM54672, cid_44216842, s6000, KSC-221-15, HY-136379, CS-0128857, CID44216842, >=98% (HPLC), 4-(5-(4-Bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

Molecular Formula: C22H20BrN3O3SMolecular Weight: 486.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N

1222513-26-9
CID6330403 (2 suppliers)
Compound Structure IUPAC Name: tripropyltin | CAS Registry Number: 6028-85-9
Synonyms: NSC202675, NSC-202675

Molecular Formula: C18H42Sn2Molecular Weight: 495.946080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHDQWXWJKCWMFY-UHFFFAOYSA-N

6028-85-9
Cideferron (0 suppliers)64440-87-5
Cidofovir (35 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 113852-37-2
Synonyms: Vistide, HPMPC, Forvade, Cidofovir anhydrous, (S)-HPMPC, Cidofovir (anhydrous), HSDB 7115, HPMPC & D5-dgA immunotoxin, C8H14N3O6P, UNII-768M1V522C, GS-504, AIDS001049, GS504, AIDS-001049, CID60613, GS 0504, GS 504, DB00369, GS-0504, 120362-37-0 (hydrochloride salt)

Molecular Formula: C8H14N3O6PMolecular Weight: 279.187021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VWFCHDSQECPREK-LURJTMIESA-N

113852-37-2
Cidofovir Diphosphate Trisodium Salt (2 suppliers)352525-57-6
Cidofovir hydrate (1:2) (24 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid dihydrate | CAS Registry Number: 149394-66-1
Synonyms: Cidofovir, Vistide, Cidofovir hydrate, Cidofovir [USAN:INN], UNII-JIL713Q00N, C8H14N3O6P, DRG-0145, CID60933, GS-0504, LS-173351, 1-((S)-3-Hydroxy-2-(phosphonomethoxy)propyl)cytosine dihydrate, Phosphonic acid, ((2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)-, dihydrate, (S)-, (((S)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)phosphonic acid, dihydrate, ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid dihydrate, CDV

Molecular Formula: C8H18N3O8PMolecular Weight: 315.217581 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FPKARFMSZDBYQF-ILKKLZGPSA-N

149394-66-1
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