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CHEMICAL products beginning with : C
27451 to 27500 of 75019 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CAY10700 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)benzamide | CAS Registry Number: 1381846-21-4
Synonyms: CHEMBL2152712, SCHEMBL9931208, MBAHGUNQNAJTLD-UHFFFAOYSA-N, BDBM50393042, ZINC95578298, 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)benzamide, 2-Chloro-5-{[(2,2-Dimethylpropanoyl)amino]methyl}-N-(1h-Imidazol-2-Yl)benzamide, BenzaMide, 2-chloro-5-[[(2,2-diMethyl-1-oxopropyl)aMino]Methyl]-N-1H-iMidazol-2-yl-

Molecular Formula: C16H19ClN4O2Molecular Weight: 334.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBAHGUNQNAJTLD-UHFFFAOYSA-N

1381846-21-4
CAY10703 (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis[2-[(2,2-dichloroacetyl)amino]ethyl]amino]ethyl]-2,2-dichloroacetamide | CAS Registry Number: 1841421-67-7
Synonyms: CHEMBL3754261, ZINC299817108, J3.603.100J, N,N',N''-(Nitrilotrisethylene)tris(2,2-dichloroacetamide), N,N',N''-(nitrilotris(ethane-2,1-diyl))tris(2,2-dichloroacetamide)

Molecular Formula: C12H18Cl6N4O3Molecular Weight: 479.001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXWSCUTUXVKDSD-UHFFFAOYSA-N

1841421-67-7
CAYAPONOSIDE A1 (1 supplier)
Compound Structure IUPAC Name: [(6R)-6-hydroxy-6-[(8S,9R,10S,13R,14S,16R,17R)-16-hydroxy-4,9,13,14-tetramethyl-2,11-dioxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 151466-41-0

Molecular Formula: C37H54O13Molecular Weight: 706.826 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UVEXLTMACAFYPX-LHEJPSTBSA-N

151466-41-0
CAYAPONOSIDE B2 (1 supplier)162857-59-2
CAYAPONOSIDE B5 (1 supplier)163047-18-5
CAYAPONOSIDE D1 (1 supplier)162857-61-6
Cayratinin (0 suppliers)33062-96-3
Cazpaullone (0 suppliers)
Compound Structure IUPAC Name: 9-oxo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaene-14-carbonitrile | CAS Registry Number: 914088-64-5
Synonyms: cazpaullone, CHEMBL259638, SCHEMBL379127, BDBM50376106

Molecular Formula: C16H10N4OMolecular Weight: 274.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGQSIUXWCFOENX-UHFFFAOYSA-N

914088-64-5
CB 1158 (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-borono-2-[1-[(2,4-dichlorophenyl)methyl]piperidin-4-yl]hexanoic acid | CAS Registry Number: 1345810-21-0
Synonyms: SCHEMBL895504, AKOS032946246, AK687371

Molecular Formula: C18H27BCl2N2O4Molecular Weight: 417.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ISYBHIALKUAHGV-UHFFFAOYSA-N

1345810-21-0
CB 184 (1 supplier)
Compound Structure IUPAC Name: (1R,5R,8E)-8-[(3,4-dichlorophenyl)methylidene]-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 165307-47-1
Synonyms: KB-75960

Molecular Formula: C22H21Cl2NO2Molecular Weight: 402.313640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSPWSCFMVXPMNL-COSXAGSESA-N

165307-47-1
CB 300907 (1 supplier)174488-18-7
CB 300919 (3 suppliers)
Compound Structure IUPAC Name: 4-[[7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxoquinazolin-6-yl]methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 289715-28-2
Synonyms: UNII-55I8ETE76Y, CHEMBL123756, CHEBI:302395, CS-0523, CB300919, HY-14375, CB-300919, CB 300919|289715-28-2|CB300919, Benzamide, 4-(((7-chloro-3,4-dihydro-3-methyl-2-((4-methyl-1-piperazinyl)methyl)-4-oxo-6-quinazolinyl)methyl)-2-propyn-1-ylamino)-N-(3-pyridinylmethyl)-, Benzamide, 4-(((7-chloro-3,4-dihydro-3-methyl-2-((4-methyl-1-piperazinyl)methyl)-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-N-(3-pyridinylmethyl)-

Molecular Formula: C32H34ClN7O2Molecular Weight: 584.111060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LWTCFUSGPRGUBX-UHFFFAOYSA-N

289715-28-2
CB 301 (2 suppliers)119063-61-5
CB 305630 (1 supplier)342388-50-5
CB 30865; ZM 242421 (4 suppliers)
Compound Structure IUPAC Name: 4-[(7-bromo-2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 206275-15-2
Synonyms: CHEMBL123446, CHEBI:301574, CB30865, CS-1152, CB 30865, CB-30685, CB-30865, HY-14373, ZM 242421, ZM-242421, CB30865|206275-15-2|CB-30865|CB 30865|ZM-242421|ZM 242421

Molecular Formula: C26H22BrN5O2Molecular Weight: 516.389180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHNBLWMBWXIKMR-UHFFFAOYSA-N

206275-15-2
CB 30901 (1 supplier)145789-30-6
CB 34 (4 suppliers)
Compound Structure IUPAC Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide | CAS Registry Number: 193979-75-8
Synonyms: CB34, N,N-Dipropyl-2-(4-chlorophenyl)-6,8-dichloro-imidazo[1,2-a]pyridine-3-acetamide, Alpdem, Lopac-C-6862, AC1O7G1J, SureCN1230701, Lopac0_000247, MLS002153512, CHEMBL432608, CHEBI:273205, HMS2233O17, CCG-204342, NCGC00015259-01, NCGC00015259-02, NCGC00015259-03, NCGC00093709-01, NCGC00093709-02, SMR001230844, EU-0100247, C 6862

Molecular Formula: C21H22Cl3N3OMolecular Weight: 438.777880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYVWBXJKZUCSNI-UHFFFAOYSA-N

193979-75-8
CB 3731 (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea | CAS Registry Number: 80015-07-2
Synonyms: Pafenolol, ( inverted exclamation markA)-1-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenethyl]-3-isopropylurea, Pafenololum, 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea, AC1L2FMG, AC1Q1QBY, UNII-5AEP5YJ9MZ, Pafenololum [INN-Latin], AC1Q5L4N, SureCN1055902, CHEMBL152371, CHEBI:355132, KST-1A8293, AR-1A0210, PDSP1_000347, PDSP2_000345, (+-)-1-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenethyl)-3-isopropylurea

Molecular Formula: C18H31N3O3Molecular Weight: 337.457040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PKWZWSXSCKVUJB-UHFFFAOYSA-N

80015-07-2
CB 6 (1 supplier)37217-95-1
CB 65;N-Cyclohexyl-7-chloro-1-[2-(4-Morpholinyl)ethyl]quinolin-4(1H)-one-3-carboxaMide (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide | CAS Registry Number: 913534-05-1
Synonyms: CHEMBL217094, 7-chloro-N-cyclohexyl-1-(2-morpholinoethyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, SCHEMBL1935318, MolPort-023-276-533, CB 65, BDBM50195513, ZINC13831245, AKOS024457228, NCGC00167820-01, AK474161, CB 65|N-Cyclohexyl-7-chloro-1-[2-(4-morpholinyl)ethyl]quinolin-4(1H)-one-3-carboxamide, N-cyclohexyl-7-chloro-1-(2-morpholin-4-ylethyl)-quinolin-4(1H)-on-3-carboxamide

Molecular Formula: C22H28ClN3O3Molecular Weight: 417.934 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFKWLGOHFQBVAA-UHFFFAOYSA-N

913534-05-1
CB 7060 (0 suppliers)61837-23-8
CB 844 (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)-4-oxobutanoic acid | CAS Registry Number: 32780-41-9
Synonyms: BRN 2736903, CID208659, LS-29327, 3-Chloro-4-isopropyl-gamma-oxobenzenebutanoic acid, 3-Chloro-4-(1-methylethyl)-gamma-oxobenzenebutanoic acid, Benzenebutanoic acid, 3-chloro-4-(1-methylethyl)-gamma-oxo-, Acide (isopropyl-4 chloro-3 phenyl)-4 oxo-4 butyrique, Acide (isopropyl-4 chloro-3 phenyl)-4 oxo-4 butyrique [French]

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IABOTBQLHBOLNH-UHFFFAOYSA-N

32780-41-9
CB 848 (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 32808-58-5
Synonyms: BRN 2107833, 3-Chloro-4-isopropylbenzenebutanoic acid, CID208672, LS-29325, 3-Chloro-4-(1-methylethyl)benzenebutanoic acid, Benzenebutanoic acid, 3-chloro-4-(1-methylethyl)-, Acide (isopropyl-4 chloro-3 phenyl)-4 butyrique, Acide (isopropyl-4 chloro-3 phenyl)-4 butyrique [French]

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXUCCGSLDRENQN-UHFFFAOYSA-N

32808-58-5
CB 966 (5 suppliers)
Compound Structure IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-(7-ethyl-7-hydroxynonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 128312-71-0
Synonyms: CB-966, CID6439266, 1,3-Cyclohexanediol, 5-((1-(6-ethyl-6-hydroxy-1-methyloctyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1R-(1alpha(R*),3abeta,4E(1R*,3S*,5Z),7aalpha))-

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFOWDEBIOXYKFC-DVFBGEEJSA-N

128312-71-0
CB-13 (1 supplier)
CB-25 (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)undecanamide | CAS Registry Number: 869376-63-6
Synonyms: AGN-PC-00DHNS, SureCN4119818, CHEMBL225506, CTK8E7699, CHEBI:474463, MolPort-009-019-286, ZINC13676003, CCG-208736, N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)undecanamide

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFHZHCKWTBGPFD-UHFFFAOYSA-N

869376-63-6
CB-5083; CB5083; CB 5083 (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide | CAS Registry Number: 1542705-92-9
Synonyms: CB-5083, CB5083, UNII-591IV6UL6J, 591IV6UL6J, AK173785, 1-(4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide, CHEMBL3747513, SCHEMBL15421452, EX-A773, AKOS025396184, ZINC208076131, CB 5083, CS-5405, HY-12861, 1-(7,8-Dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide, 1H-Indole-4-carboxamide, 1-(7,8-dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-

Molecular Formula: C24H23N5O2Molecular Weight: 413.481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDALZZCKQFLGJP-UHFFFAOYSA-N

1542705-92-9
CB-5173 (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,3-diphenylimidazolidine | CAS Registry Number: 73941-42-1
Synonyms: 2-(3-nitrophenyl)-1,3-diphenylimidazolidine, BRN 0934191, IMIDAZOLIDINE, 1,3-DIPHENYL-2-(m-NITROPHENYL)-, 2-(m-Nitrophenyl)-1,3-diphenylimidazolidine, F1443-4892, AC1L1DNR, AGN-PC-0JKZ4O, CBMicro_013134, Oprea1_552280, Oprea1_676868, ARONIS018324, MolPort-001-019-526, SMSF0004075, STK042255, ZINC00088610, AKOS000485555, CB03408, MCULE-6340709616, UPCMLD0ENAT5261608:001, BAS 00022716

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIIHAYFNKUFGER-UHFFFAOYSA-N

73941-42-1
CB-52 (1 supplier)
CB-618 (1 supplier)
Compound Structure IUPAC Name: [(2~{S},5~{R})-2-(1,3,4-oxadiazol-2-yl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1463520-70-8
Synonyms: SCHEMBL15287898, SCHEMBL18120647

Molecular Formula: C8H10N4O6SMolecular Weight: 290.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GHGVOZBWHPYEEL-RITPCOANSA-N

1463520-70-8
CB-839 (11 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1439399-58-2
Synonyms: SCHEMBL14987180, US8604016, 886, S7655,1439399-58-2

Molecular Formula: C26H24F3N7O3SMolecular Weight: 571.574070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: PRAAPINBUWJLGA-UHFFFAOYSA-N

1439399-58-2
CB-TH (0 suppliers)
CB1-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4-[(pyrrolidin-1-ylsulfonylamino)methyl]-5-[5-[2-[4-(trifluoromethyl)phenyl]ethynyl]thiophen-2-yl]pyrazole-3-carboxamide | CAS Registry Number: 1429239-98-4
Synonyms: SCHEMBL14816497, EX-A655, CB1-IN-1; DBPR211, AKOS030524687, ZINC206882113, CS-5144, HY-12790, N-Piperidino-1-(2,4-dichlorophenyl)-4-(pyrrolizinosulfonylaminomethyl)-5-[5-[4-(trifluoromethyl)phenylethynyl]-2-thienyl]-1H-pyrazole-3-carboxamide

Molecular Formula: C33H31Cl2F3N6O3S2Molecular Weight: 751.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KAIYFJUWIBTYPK-UHFFFAOYSA-N

1429239-98-4
CB181963 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetyl]amino]-3-[(E)-[methyl(piperazine-1-carboximidoyl)hydrazinylidene]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 635292-67-0
Synonyms: UNII-6784994L0W, 6784994L0W, CAB 175, CB-181963, (-)-CB-181963, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)((fluoromethoxy)imino)acetyl)amino)-3-((E)-((imino-1-piperazinylmethyl)methylhydrazono)methyl)-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-((fluoromethoxy)imino)acetyl)amino)-3-((E)-(2-(imino-1-piperazinylmethyl)-2-methylhydrazinylidene)methyl)-8-oxo-, (6R,7R)-

Molecular Formula: C19H24FN11O5S2Molecular Weight: 569.591 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VNZAURNTTOSQRE-XQMVPPGESA-N

635292-67-0
CB2R-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[[4-propyl-1-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonylpiperidin-4-yl]methyl]methanesulfonamide | CAS Registry Number: 1257555-79-5
Synonyms: CHEMBL1271194, BDBM50329128, HY-100328, CS-0018479, 1,1,1-trifluoro-N-((4-propyl-1-(1-(pyridin-2-ylsulfonyl)-1H-indol-2-ylsulfonyl)piperidin-4-yl)methyl)methanesulfonamide

Molecular Formula: C23H27F3N4O6S3Molecular Weight: 608.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NHSFQIHOYMIPMW-UHFFFAOYSA-N

1257555-79-5
CB7630 (1 supplier)
CB7921220 (3 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid | CAS Registry Number: 115453-99-1
Synonyms: CB-7921220, AC1NX0O4, SCHEMBL11887657, MolPort-002-280-992, ZINC5048077, AKOS022660949, CS-6954, AK688749, HY-101862, SR-01000286452, SR-01000286452-1, 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QASPDWZDKLUOPO-RMKNXTFCSA-N

115453-99-1
CBB1003 (4 suppliers)
Compound Structure IUPAC Name: 4-[[3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-nitrophenyl]methyl]piperazine-1-carboximidamide | CAS Registry Number: 1379573-88-2
Synonyms: SCHEMBL16273292, AKOS030526464, ZINC201055424, CS-3476, HY-15774

Molecular Formula: C25H31N9O4Molecular Weight: 521.582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SKTVJNLOILHEKO-UHFFFAOYSA-N

1379573-88-2
CBB1007, 98% (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1379573-92-8
Synonyms: CBB1007, CBB-1007, CS-1737, HY-15313

Molecular Formula: C27H34N8O4Molecular Weight: 534.610060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBVRETRIDAQSEM-UHFFFAOYSA-N

1379573-92-8
CBF1 PROTEIN (3 suppliers)133837-28-2
CBI-BB ZERO/004979 (3 suppliers)
Compound Structure IUPAC Name: methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate | CAS Registry Number: 449742-55-6
Synonyms: ST066477, methyl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate, methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate, 1-(4-Fluoro-benzyl)-1H-indole-3-carboxylic acid methyl ester, 1h-indole-3-carboxylic acid,1-[(4-fluorophenyl)methyl]-,methyl ester, ZERO/004979, AC1LICFH, MLS001205535, CHEMBL2134638, MolPort-002-009-101, BBL025789, SBB013129, STK727963, ZINC00555753, AKOS000465347, MCULE-2676223595, BAS 07216316, SC-61181, SMR000524008, KB-264472

Molecular Formula: C17H14FNO2Molecular Weight: 283.296963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMXXRMLRZBRPEK-UHFFFAOYSA-N

449742-55-6
CBI-BB ZERO/005511 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 883290-90-2
Synonyms: ethyl 2-(3-(3-pyridyl)-1H-1,2,4-triazol-5-yl)acetate, Ethyl 2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetate, ZERO/005511, AC1LQSWJ, MolPort-004-846-899, BB_SC-6302, SBB002522, STK801786, ZINC01235100, AKOS002328938, AKOS005622573, MCULE-9224999793, BB 0222129, ST50794398, ethyl [3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetate, ethyl [5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]acetate, ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)acetate, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYEVIOYHVMLURW-UHFFFAOYSA-N

883290-90-2
CBI-BB ZERO/005785 (1 supplier)
Compound Structure IUPAC Name: 1-benzoyl-2-methylpiperidin-4-one | CAS Registry Number: 13729-76-5
Synonyms: 1-benzoyl-2-methylpiperidin-4-one, SBB013675, 2-methyl-1-(phenylcarbonyl)piperidin-4-one, ZERO/005785, AC1MDJZK, MolPort-002-140-975, HMS1578B06, STK759708, AKOS005616024, MCULE-4397216209, 4-Phenyl-1-(3-pyridinyl)-4-piperidinone, ST4044446

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAHSDYAKLVNWDV-UHFFFAOYSA-N

13729-76-5
CBOA (1 supplier)99160-00-6
CBOFEZONE (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 17449-96-6
Synonyms: Perclusone, Clofezon, Percluson, Clofezonum, Clofezona, CLOFEZONE, Clofexamide, phenylbutazone, Clofexamide-phenylbutazone mixt, Clofexamide-phenylbutazone mixt., EINECS 241-466-7, CID6433695, LS-8614, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1), Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)- compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)

Molecular Formula: C33H41ClN4O4Molecular Weight: 593.156040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICBCZMIEENEERJ-UHFFFAOYSA-N

17449-96-6
CBOOA (0 suppliers)65756-96-9
CBP-93872 (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol | CAS Registry Number: 67427-51-4
Synonyms: ST50000677, BAS 00226719, AGN-PC-0JWUNB, AC1MJOE9, Oprea1_139858, Oprea1_663487, MolPort-001-886-140, HMS1671E08, AKOS000605678, AKOS022266784, 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol, 1-Amino-3-(2-bromo-4-methyl-phenylamino)-propan-2-ol, 3-amino-1-[(2-bromo-4-methylphenyl)amino]propan-2-ol, 2-Propanol, 1-amino-3-[(2-bromo-4-methylphenyl)amino]-

Molecular Formula: C10H15BrN2OMolecular Weight: 259.142900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOFSWDJNINCPJA-UHFFFAOYSA-N

67427-51-4
CBP2 PROTEIN (2 suppliers)87244-70-0
CBP501 (1 supplier)
Compound Structure Synonyms: UNII-XH2662798I, CBP 501, CBP-501, Cdc25C phosphatase (211-221), XH2662798I, Z-3278, (2R,5R,8R,11R,14R,17R,20R,23R,26R,29R,32R,35R)-29-((1H-INDOL-3-YL)METHYL)-35-AMINO-8-(3-AMINO-3-OXOPROPYL)-36-(4-BENZOYLPHENYL)-20-(CYCLOHEXYLMETHYL)-2,5,11,14,17-PENTAKIS(3-GUANIDINOPROPYL)-26,32-BIS(HYDROXYMETHYL)-4,7,10,13,16,19,22,25,28,31,34-UNDECAOXO-23-((PERFLUOROPHENYL)METHYL)-3,6,9,12,15,18,21,24,27,30,33-UNDECAAZAHEXATRIACONTAN-1-OIC ACID, D-Arginine, 4-benzoyl-D-phenylalanyl-D-seryl-D-tryptophyl-D-seryl-2,3,4,5,6-pentafluoro-D-phenylalanyl-3-cyclohexyl-D-alanyl-D-arginyl-D- arginyl-D-arginyl-D-glutaminyl-D-arginyl-

Molecular Formula: C86H122F5N29O17Molecular Weight: 1929.064996 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 28

InChIKey: DEZJGRPRBZSAKI-KMGSDFBDSA-N

565434-85-7
CBR 5884 (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate | CAS Registry Number: 681159-27-3
Synonyms: CBR-5884, F0536-0425, AC1NGHI1, MolPort-003-022-162, ZINC4088272, AKOS024581178, CS-5648, MCULE-4347502728, HY-100012, CBR-5884, >=98% (HPLC), ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate, CBR 5884|Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate, ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBVIRPJBDIZKBC-UHFFFAOYSA-N

681159-27-3
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