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CHEMICAL products beginning with : A
52001 to 52050 of 54389 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZ-DF 265 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoic acid | CAS Registry Number: 83901-40-0
Synonyms: 4-[2-oxo-2-({phenyl[2-(piperidin-1-yl)phenyl]methyl}amino)ethyl]benzoic acid, AC1L34GO, AC1Q5TW4, AZ-DF265, CHEMBL151509, SCHEMBL6369923, AZ-DF-265, CTK8D5322, 4-((N-(alpha-Phenyl-2-piperidinobenzyl)carbamoyl)methyl)benzoic acid, AR-1F9661, LS-38086, 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoic acid, Benzoic acid, 4-(2-oxo-2-((phenyl(2-(1-piperidinyl)phenyl)methyl)amino)ethyl)-

Molecular Formula: C27H28N2O3Molecular Weight: 428.522820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLYSDWDGUUKBSX-UHFFFAOYSA-N

83901-40-0
AZ-GHS-22 (1 supplier)1143020-91-0
AZ-TAK1 Inhibitor (7 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 494772-86-0
Synonyms: SureCN1928700, NCGC00274038-01, 3-[(Aminocarbonyl)amino]-5-[4-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide, 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Molecular Formula: C17H20N4O3SMolecular Weight: 360.430700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOWJKFWTFZWXHW-UHFFFAOYSA-N

494772-86-0
AZ0108 (1 supplier)1825345-52-5
AZ11665362 (1 supplier)
Compound Structure IUPAC Name: 2-[2,5-dimethyl-3-(8-methylquinolin-4-yl)indol-1-yl]acetic acid | CAS Registry Number: 629645-40-5
Synonyms: UNII-36G59HLT1Z, CHEMBL209689, AZ-11665362, SCHEMBL317491, 36G59HLT1Z, (2,5-Dimethyl-3-(8-methyl-4-quinolinyl)-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 2,5-dimethyl-3-(8-methyl-4-quinolinyl)-, BDBM50188301, 2-(2,5-dimethyl-3-(8-methylquinolin-4-yl)-1H-indol-1-yl)acetic acid

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYCNZTVHCBCNPY-UHFFFAOYSA-N

629645-40-5
AZ13705339 (1 supplier)2016806-57-6
AZ191 (11 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 1594092-37-1
Synonyms: MolPort-035-395-846, AZ 191, KB-270803, S7338,, N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine

Molecular Formula: C24H27N7OMolecular Weight: 429.517480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYVXTMKTGDARKR-UHFFFAOYSA-N

1594092-37-1
AZ3451 (1 supplier)2100284-59-9
AZ505 (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide | CAS Registry Number: 1035227-43-0
Synonyms: AZ-505, CHEMBL2169920, N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide, AGN-PC-04UPWA, GTPL7021, SCHEMBL3598040, AZ 505, CS-1735, HY-15226, KB-74794, n-cyclohexyl-3-(3,4-dichlorophenethylamino)-n-(2-(2-(5-hydroxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-8-yl)ethylamino)ethyl)propanamide, n-cyclohexyl-3-(3,4-dichlorophenethylamino)-n-(2-(2-(5-hydroxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-8-yl)ethylamino)ethyl)propanamide bis(trifluoroacetate), N-Cyclohexyl-N~3~-[2-(3,4-Dichlorophenyl)ethyl]-N-(2-{[2-(5-Hydroxy-3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-8-Yl)ethyl]amino}ethyl)-Beta-Alaninamide, NH5

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.542420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIBVHXXKHSODII-UHFFFAOYSA-N

1035227-43-0
AZ5104; AZ-5104 (13 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 1421373-98-9
Synonyms: SCHEMBL14663428, IQNVEOMHJHBNHC-UHFFFAOYSA-N, AZ5104, QC-11825, N-(2-[2-Dimethylaminoethyl-methylamino]-5-{[4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-4-methoxyphenyl)prop-2-enamide

Molecular Formula: C27H31N7O2Molecular Weight: 485.580740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IQNVEOMHJHBNHC-UHFFFAOYSA-N

1421373-98-9
AZ7371 (10 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]-6-methylpyrrolo[3,2-b]pyridine-3-carboxamide | CAS Registry Number: 1494675-86-3
Synonyms: DprE1-IN-1, CHEMBL3109802, N-(2-hydroxyethyl)-1-((6-methoxy-5-methylpyrimidin-4-yl)methyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide, AZ7371;DprE1-IN-1, SCHEMBL16395186, EX-A777, BDBM50019654, AKOS027430368, ZINC103248024, CS-5414, AK486879, HY-19750, J-690193, N4-Cyclopropyl-6-(2,3-dichlorophenyl)-2,4-pyrimidinediamine, N-(2-hydroxyethyl)-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]-6-methyl-pyrrolo[3,2-b]pyridine-3-carboxamide

Molecular Formula: C18H21N5O3Molecular Weight: 355.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDRYGTNDKXIPSK-UHFFFAOYSA-N

1494675-86-3
AZ7550 (1 supplier)
Compound Structure IUPAC Name: N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1421373-99-0
Synonyms: CHEMBL3353412, SCHEMBL14661086, ZROCWKZRGJYPTG-UHFFFAOYSA-N, HY-B0794, BDBM50029687, CS-8145, N-(4-Methoxy-5-{[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino}-2-[methyl-(2-methylaminoethyl)amino]phenyl)prop-2-enamide, N-[2-[Methyl 2-(methylamino)ethylamino]-4-methoxy-5-[4-(1-methyl-1H-indole-3-yl)pyrimidine-2-ylamino]phenyl]acrylamide

Molecular Formula: C27H31N7O2Molecular Weight: 485.592 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZROCWKZRGJYPTG-UHFFFAOYSA-N

1421373-99-0
AZ9482 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1825345-33-2
Synonyms: CHEMBL3740104, 2-[4-[3-[(4-Oxidanylidene-3~{h}-Phthalazin-1-Yl)methyl]phenyl]carbonylpiperazin-1-Yl]pyridine-3-Carbonitrile, 5N2

Molecular Formula: C26H22N6O2Molecular Weight: 450.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDDPBFWHZOJFHF-UHFFFAOYSA-N

1825345-33-2
Aza(3-(4-bromophenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane (1 supplier)
Aza-15-Crown-5 (18 suppliers)
Compound Structure IUPAC Name: 6,9,12,15-tetraoxa-3-azacyclopentadecane | CAS Registry Number: 66943-05-3
Synonyms: 1-Aza-15-crown-5, Oprea1_453995, 364096_ALDRICH, STOCK3S-05383, EINECS 266-523-3, CHEBI:128434, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, CID544820, 1,4,7,10-Tetraoxa-13-aza-cyclopentadecane

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJUOQSZSDIHZNP-UHFFFAOYSA-N

66943-05-3
AZA-EPSILON-AMP (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 50663-87-1
Synonyms: Aza-epsilon-amp, Aza-epsilon-adenosine monophosphate, 2-Aza-1,N(6)-etheno-amp, 3H-Diimidazo(1,2-c:4',5'-e)(1,2,3)triazine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula: C11H13N6O7PMolecular Weight: 372.230682 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OXILRUGESJZGBJ-IOSLPCCCSA-N

50663-87-1
AZA-EPSILON-ATP (4 suppliers)
Compound Structure IUPAC Name: [[5-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 50663-89-3
Synonyms: 3-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine

Molecular Formula: C11H15N6O13P3Molecular Weight: 532.190486 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: WRRKCDBMZMTATQ-UHFFFAOYSA-N

50663-89-3
Azabenzofluoranthene (1 supplier)
Compound Structure Synonyms: ACMC-20lrrm, SureCN4198418, CTK2I8751

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJMSYTUOHIYXLN-UHFFFAOYSA-N

89900-20-9
Azabenzoperylene (1 supplier)
Compound Structure Synonyms: ACMC-20lrrn, CTK2I8750

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFBDBKKCNGCXJV-UHFFFAOYSA-N

89900-21-0
Azabenzopyrene (0 suppliers)
Compound Structure Synonyms: Benzo(h)naphtho(2,1,8-def)quinoline, 82617-26-3, ACMC-20mcbu, AC1L43GO, CTK0H8138, DTXSID10231929, PL071065, 9-AZAPENTACYCLO[10.6.2.0(2),?.0?,(2)?.0(1)?,(1)?]ICOSA-1(18),2(7),3,5,8(20),9,11,13,15(19),16-DECAENE

Molecular Formula: C19H11NMolecular Weight: 253.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLOVSGKXWVOCHV-UHFFFAOYSA-N

109489-32-9
Azabenzopyrene, methyl- (1 supplier)
Compound Structure Synonyms: ACMC-20my45, CTK0B7695

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJUKYFSKLUXFMG-UHFFFAOYSA-N

138789-67-0
AZABICYCLANE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane | CAS Registry Number: 21650-02-2
Synonyms: LS-22426, (1R,5S)-9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C22H31NO8Molecular Weight: 437.483440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UZKDXESOJFBSJS-UHFFFAOYSA-N

21650-02-2
Azabicyclo[2,2,1]hept-5-en-3-one (0 suppliers)49805-30-0
Azaboriridine (1 supplier)
Compound Structure IUPAC Name: 1,2$l^{2}-azaboriridine | CAS Registry Number: 71720-68-8
Synonyms: CTK2H3392

Molecular Formula: CH3BNMolecular Weight: 39.852220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHSUWFIIPKXFOF-UHFFFAOYSA-N

71720-68-8
Azabuperone (6 suppliers)
Compound Structure IUPAC Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 2856-81-7
Synonyms: NCGC00160491-01, Azabuperona, Azabuperonum, CBMicro_033930, ChemDiv2_000206, Azabuperonum [INN-Latin], Azabuperona [INN-Spanish], AC1L2C5L, SureCN2111662, DSSTox_CID_26186, DSSTox_RID_81417, DSSTox_GSID_46186, Oprea1_396037, Oprea1_468644, CHEMBL1965536, STOCK1S-14074, UNII-9P043590EX, HMS1369J08, 3162-75-2 (di-hydrochloride), Tox21_111851

Molecular Formula: C17H23FN2OMolecular Weight: 290.375723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQLYZHNINGGVMB-UHFFFAOYSA-N

2856-81-7
AZACAINE (3 suppliers)98036-85-2
AZACITIDINE Impurity (0 suppliers)
Azacolutin (9CI) (0 suppliers)12768-47-7
Azaconazole (21 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-31-0
Synonyms: Madurox, AZACONAZOLE, Azoconozole, Azoconazole, Rodewod, Azaconazole [ANSI], Azaconazole [USAN:INN], Azaconazol [INN-Spanish], Azaconazolum [INN-Latin], Azaconazole (USAN/INN), C12H11Cl2N3O2, 34045_RIEDEL, EINECS 262-102-3, AIDS108350, AIDS-108350, CID43233, BRN 0822252, NCGC00166311-01, R 28644, LS-155942

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.140640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKNQMEBLVAMSNZ-UHFFFAOYSA-N

60207-31-0
Azacosterol (12 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-17-[3-(dimethylamino)propyl-methylamino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 313-05-3
Synonyms: CTK4G6804, AG-K-39547, Androst-5-en-3-ol,17-[[3-(dimethylamino)propyl]methylamino]-, (3b,17b)-, Androst-5-en-3b-ol, 17b-[[3-(dimethylamino)propyl]methylamino]-(7CI,8CI); 17b-([(3-Dimethylamino)propyl]methylamino)androst-5-en-3b-ol; 17b-20,25-Diazacholesterol;20,25-Diazacholesterol; Azacosterol; Diazasterol

Molecular Formula: C25H44N2OMolecular Weight: 388.629660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMTFZYKYVZBISL-GSJAREGRSA-N

313-05-3
Azacosterol hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-17-[3-(dimethylamino)propyl-methylamino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;dihydrochloride | CAS Registry Number: 1249-84-9
Synonyms: Azasterol, Ornitrol, Azacosterol hydrochloride (USAN), Azacosterol hydrochloride [USAN], Caswell No. 286A, IMD 760, SC 12937, Azacosterol dihydrochloride, Diazacosterol hydrochloride, SC-12937, DiazaCon, Azacosterol HCl, 20,25-Diazacholesterol dihydrochloride, EPA Pesticide Chemical Code 098101, 20,25-Diazachlolestenol dihydrochloride, AI3-52592, SureCN1424026, UNII-B32804UAUQ, 17-beta-((3-(Dimethylamino)-propyl)methylamino)androst-5-en-3-beta-ol dihydrochloride, 17beta-((3-(Dimethylamino)-propyl)methylamino)androst-5-en-3beta-ol dihydrochloride

Molecular Formula: C25H46Cl2N2OMolecular Weight: 461.551540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BZFBDUQOBQHBSZ-DLCQERRASA-N

1249-84-9
Azactam disodium (4 suppliers)
Compound Structure IUPAC Name: disodium;2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 80581-86-8
Synonyms: Aztreonam disodium, Azthreonam disodium, (Z)-2-((((2-Amino-4-thiazolyl)(((2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl)carbamoyl)methylene)amino)oxy)-2-methylpropionic acid disodium salt, Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-((2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethylidine)amino)oxy)-2-methyl-, (2S-(2-alpha,3-beta(Z)))-, disodium salt, LS-121221

Molecular Formula: C13H17N5Na2O8S2+2Molecular Weight: 481.412319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RXLLPYFOQJTFPY-VIQWXLMZSA-N

80581-86-8
Azacyclodocosa-3,5,7,13,15,17,19-heptaen-2-one,22-(2E)-2-hexenyl-9,10,12-trihydroxy-17-methyl-,(3E,5E,7E,13Z,15E,17E,19E)- (0 suppliers)682774-28-3
Azacyclododec-6-yne-2-carboxylic acid,11-[[(1,1-dimethylethoxy)carbonyl]amino]-12-oxo-, methyl ester,(2S,11S)- (0 suppliers)651052-99-2
Azacyclododecan-2-one (5 suppliers)
Compound Structure IUPAC Name: azacyclododecan-2-one | CAS Registry Number: 1202-71-7
Synonyms: SureCN249693, CTK0I1326, BB 0262704

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFNNDGVVMCZKEY-UHFFFAOYSA-N

1202-71-7
Azacyclododecan-2-one,polymer with hexahydro-2H-azepin-2-one (0 suppliers)27379-12-0
azacyclododecane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: azacyclododecane-2-carboxylic acid | CAS Registry Number: 38064-99-2
Synonyms: Azacyclododecane-2-carboxylic acid, AC1Q5UGA, AC1L5XJ8, SureCN6237057, CTK4H9276, NSC86363, AR-1H7612, NSC-86363, AG-J-32466

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMOYDNNDUWHMSU-UHFFFAOYSA-N

38064-99-2
AZACYCLODODECANE-2-THIONE, 1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-azacyclododecane-2-thione | CAS Registry Number: 34949-17-2
Synonyms: CTK4H3325, Azacyclododecane-2-thione,1-methyl-, AG-F-20026, Azacyclododecane-2-thione, 1-methyl-

Molecular Formula: C12H23NSMolecular Weight: 213.382720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HISLQPURLFWKNI-UHFFFAOYSA-N

34949-17-2
Azacycloeicosa-3,5,10,13,15-pentaen-2-one,8-hydroxy-7,11,13,19-tetramethyl- (0 suppliers)847374-00-9
Azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one,20-(2-hexenyl)-9,10-dihydroxy-7,15-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3Z,5Z,7Z,11Z,13Z,15Z,17Z)-20-[(E)-hex-2-enyl]-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one | CAS Registry Number: 140212-86-8
Synonyms: BE 14106, BE-14106, 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one, Azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one, 20-(2-hexenyl)-9,10-dihydroxy-7,15-dimethyl-, Azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one, 9,10-dihydroxy-7,15-dimethyl-20-(2-hexenyl)-, AC1O5RNH, LS-22646, (3Z,5Z,7Z,11Z,13Z,15Z,17Z)-20-[(E)-hex-2-enyl]-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one

Molecular Formula: C27H37NO3Molecular Weight: 423.587580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALYLZDHKQZUVDF-SFDMNNJASA-N

140212-86-8
Azacycloeicosan-2-one, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-azacycloicosan-2-one | CAS Registry Number: 92362-55-5
Synonyms: ACMC-20lvsx, CTK3F8738

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOBDZNRVYHQMF-UHFFFAOYSA-N

92362-55-5
AZACYCLOHEPTA-1,2,4,6-TETRAEN-4-OL (1 supplier)
Compound Structure IUPAC Name: 1-azacyclohepta-1,2,4,6-tetraen-4-ol | CAS Registry Number: 612548-36-4
Synonyms: CTK1I9687, Azacyclohepta-1,2,4,6-tetraen-4-ol

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFSJOTHDRNPQMG-UHFFFAOYSA-N

612548-36-4
Azacyclohepta-1,2,4,6-tetraen-4-yl, 3,5,6,7-tetrafluoro- (0 suppliers)923294-35-3
AZACYCLOHEPTA-1,2,4,6-TETRAEN-5-AMINE,N,N-DIMETHYL- (5 suppliers)228709-36-2
Azacyclohepta-1,2,4,6-tetraene (0 suppliers)
Compound Structure IUPAC Name: 1-azacyclohepta-2,4,6,7-tetraene | CAS Registry Number: 62248-95-7
Synonyms: CTK2C3931

Molecular Formula: C6H5NMolecular Weight: 91.110600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNQJJVRYTGYFSJ-UHFFFAOYSA-N

62248-95-7
AZACYCLOHEPTA-1,2,4,6-TETRAENE, 3,5,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1-azacyclohepta-2,4,6,7-tetraene | CAS Registry Number: 189505-02-0
Synonyms: CTK0A2859, Azacyclohepta-1,2,4,6-tetraene, 3,5,7-trimethyl-

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOPXAFRAQHOSJV-UHFFFAOYSA-N

189505-02-0
AZACYCLOHEPTA-1,2,4,6-TETRAENE, 3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-azacyclohepta-1,2,4,6-tetraene | CAS Registry Number: 171359-94-7
Synonyms: CTK0E4688, Azacyclohepta-1,2,4,6-tetraene, 3-methyl-

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKDXNAUCOZZRDW-UHFFFAOYSA-N

171359-94-7
AZACYCLOHEPTA-1,2,4,6-TETRAENE, 4-AZIDO- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1-azacyclohepta-1,2,4,6-tetraene | CAS Registry Number: 646054-91-3
Synonyms: CTK2A4982, Azacyclohepta-1,2,4,6-tetraene, 4-azido-

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZEBAVWTKIBICY-UHFFFAOYSA-N

646054-91-3
AZACYCLOHEPTA-1,2,4,6-TETRAENE, 4-AZIDO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-azido-3-methyl-1-azacyclohepta-1,2,4,6-tetraene | CAS Registry Number: 646055-01-8
Synonyms: CTK2A4977, Azacyclohepta-1,2,4,6-tetraene, 4-azido-3-methyl-

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQWPRLKYZXYSRR-UHFFFAOYSA-N

646055-01-8
Azacyclohepta-1,2,4,6-tetraene, 5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-1-azacyclohepta-2,4,6,7-tetraene | CAS Registry Number: 97039-99-1
Synonyms: ACMC-20m1cl, CTK3F2244

Molecular Formula: C6H4FNMolecular Weight: 109.101063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZORYDXXPTBHUIS-UHFFFAOYSA-N

97039-99-1
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