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CHEMICAL products beginning with : A
51601 to 51650 of 53968 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 [1033] 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ayurvedic methyl sulfonyl methane (2 suppliers)
Ayurvedic Tonics (6 suppliers)
AZ 10417808 (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichloroanilino)-6-nitro-4-oxo-N-prop-2-enyl-1H-quinazoline-8-carboxamide | CAS Registry Number: 331645-84-2
Synonyms: AQZ-1, CHEMBL586058, CTK4H0058, CHEBI:677268, HMS3268N21, AG-F-11522, NCGC00092320-01, BRD-K36258877-001-01-5, N-allyl-2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxo-3,4-dihydroquinazoline-8-carboxamide, 2-[(3,4-DICHLOROPHENYL)AMINO]-1,4-DIHYDRO-6-NITRO-4-OXO-N-2-PROPENYL-8-QUINAZOLINECARBOXAMIDE, 8-Quinazolinecarboxamide,2-[(3,4-dichlorophenyl)amino]-1,4-dihydro-6-nitro-4-oxo-N-2-propenyl- (9CI), 8-Quinazolinecarboxamide,2-[(3,4-dichlorophenyl)amino]-3,4-dihydro-6-nitro-4-oxo-N-2-propen-1-yl-

Molecular Formula: C18H13Cl2N5O4Molecular Weight: 434.232920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUBILPOZTRGZJK-UHFFFAOYSA-N

331645-84-2
AZ 10606120 dihydrochloride;N-[2-[[2-[(2-Hydroxyethyl)aMino]ethyl]aMino]-5-quinolinyl]-2-tricyclo[3.3.1.13,7]dec-1-ylacetaMidedihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]acetamide;dihydrochloride | CAS Registry Number: 607378-18-7
Synonyms: AZ 10606120 DIHYDROCHLORIDE, N-[2-[[2-[(2-Hydroxyethyl)amino]ethyl]amino]-5-quinolinyl]-2-tricyclo[3.3.1.13,7]dec-1-ylacetamide dihydrochloride, SCHEMBL4507870, BVFONFUUWORSPO-UHFFFAOYSA-N, MolPort-023-276-752, AKOS024457552, API0010325, 2-(1-Adamantyl)-N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]acetamide Dihydrochloride

Molecular Formula: C25H36Cl2N4O2Molecular Weight: 495.489 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: BVFONFUUWORSPO-UHFFFAOYSA-N

607378-18-7
AZ 12216052 ?98% (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(4-butan-2-ylphenyl)acetamide | CAS Registry Number: 1290628-31-7
Synonyms: AZ 12216052, GTPL6216, AKOS025142025, AZ12216052, AZ-12216052, 2-[[(4-Bromophenyl)methyl]thio]-N-[4-(1-methylpropyl)phenyl]acetamide, 2-{[(4-bromophenyl)methyl]sulfanyl}-N-[4-(butan-2-yl)phenyl]acetamide

Molecular Formula: C19H22BrNOSMolecular Weight: 392.353080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKUYZJOTWYRWNF-UHFFFAOYSA-N

1290628-31-7
AZ 20 (5 suppliers)133023-17-3
AZ 960 (44 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile | CAS Registry Number: 905586-69-8
Synonyms: AZ-960, AZ 960, AZ960, S2214_Selleck, UNII-M63IS9PTJF, cc-210, CHEMBL1774055, MolPort-016-633-317, AZ960, BCPP000371, CHEBI:1245098, ABP000825, AZ 960-Supplied by Selleck Chemicals, BCP9000348, NCGC00346581-01, KB-74795, X7504, AZ960; AZ-960;905586-69-8, 5-fluoro-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile

Molecular Formula: C18H16F2N6Molecular Weight: 354.356646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SUNXHXDJOIXABJ-NSHDSACASA-N

905586-69-8
aZ-?(3-?pyridinylmethylene)-?1H-?indole-?3-?acetonitrile (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 57046-73-8
Synonyms: Paprotrain, SCHEMBL2725524, SCHEMBL2725529, MolPort-035-765-846, AKOS024458361, (Z)-?-(3-Pyridinylmethylene)-1H-indole-3-acetonitrile

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMYYQRZCCKBFBE-MDWZMJQESA-N

57046-73-8
aZ-?[(3,?4-?dimethoxyphenyl)methylene]-?3-?pyridineacetonitrile (6 suppliers)
Compound Structure IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 149286-90-8
Synonyms: RG-13022, NSC666257, 136831-48-6, TYRPHOSTIN RG 13022, RG 13022, AC1NV4OE, SureCN241869, CHEMBL67027, CHEBI:205992, MolPort-009-019-306, DNC003814, HSCI1_000158, ZINC37858694, NSC-666257, NCGC00018297-01, NCGC00018297-02, 3-(3,4-Dimethoxyphenyl)-2-(3-pyridinyl)acrylonitrile, (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile, 3-Pyridineacetonitrile, alpha-((3,4-dimethoxyphenyl)methylene)-, 2-(3,4 inverted exclamation marka-Dimethoxyphenyl)-1-(3 inverted exclamation marka-pyridinyl)acrylonitrile

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBGZNJVTHYFQJI-RIYZIHGNSA-N

149286-90-8
AZ-037 (3 suppliers)832123-21-1
AZ-20 (21 suppliers)
Compound Structure IUPAC Name: (3R)-4-[2-(3H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine | CAS Registry Number: 1233339-22-4
Synonyms: AZ20, FD5024, KB-145906

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UIICABBYSASKTM-CQSZACIVSA-N

1233339-22-4
AZ-23 (30 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine | CAS Registry Number: 915720-21-7
Synonyms: CHEMBL457614, SureCN588730, UNII-009OMI967N, BCP9000347, NCGC00250381-01, NCGC00250381-02, KB-146007, 2,4-Pyrimidinediamine, 5-chloro-N2-((1S)-1-(5-fluoro-2-pyridinyl)ethyl)-N4-(5-(1-methylethoxy)-1H-pyrazol-3-yl)-, 5-Chloranyl-N2-[(1s)-1-(5-Fluoranylpyridin-2-Yl)ethyl]-N4-(3-Propan-2-Yloxy-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine, 5-Chloro-N-((1S)-1-(5-fluoropyridin-2-yl)ethyl)-N'-(5-isopropoxy-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, V4Z

Molecular Formula: C17H19ClFN7OMolecular Weight: 391.830463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-N

915720-21-7
AZ-33 (8 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid | CAS Registry Number: 1370290-34-8
Synonyms: {4-[4-({3-[(2-Methyl-1,3-Benzothiazol-6-Yl)amino]-3-Oxopropyl}amino)-4-Oxobutyl]benzyl} Propanedioic Acid, 88N, LDHA Inhibitor, 33, CHEMBL2059811, BDBM86137, EX-A797, AZ-33(AZ33), ZINC84690296, AKOS026751498, KB-3356928, J-690146, 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid, 2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

Molecular Formula: C25H27N3O6SMolecular Weight: 497.566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-N

1370290-34-8
AZ-505 (11 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;2,2,2-trifluoroacetic acid | CAS Registry Number: 1035227-44-1
Synonyms: AZ-505 ditrifluoroacetate, AZ505 ditrifluoroacetate, SCHEMBL3596428, HY-15226A, CS-1734, KB-310892

Molecular Formula: C33H40Cl2F6N4O8Molecular Weight: 805.589119 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: LTZSXVZCRINTGV-UHFFFAOYSA-N

1035227-44-1
AZ-6102 (5 suppliers)1645286-75-4
AZ-628 (44 suppliers)
Compound Structure IUPAC Name: 3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide | CAS Registry Number: 878739-06-1
Synonyms: AZ628, AZ 628, CHEMBL2144069, 3-(2-cyanopropan-2-yl)-N-(4-methyl-3-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino)phenyl)benzamide, 3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)benzamide, 3-(2-Cyanopropan-2-Yl)-N-{4-Methyl-3-[(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}benzamide, cc-82, AGN-PC-00DXO2, SureCN4209241, UNII-560S6B5D79, QCR-186, HMS3265I11, HMS3265I12, HMS3265J11, HMS3265J12, AKOS016011304, BCP9000346, CS-0091, RL05473, NCGC00250380-01

Molecular Formula: C27H25N5O2Molecular Weight: 451.519700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGBGPEDJXCYQPH-UHFFFAOYSA-N

878739-06-1
AZ-876 (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1,1-dioxo-5-phenyl-4-(4-piperidin-1-ylanilino)-1,2-thiazol-3-one | CAS Registry Number: 898800-26-5
Synonyms: AZ876, GTPL7725, SCHEMBL3487778, IVANYIPLGFVBGR-UHFFFAOYSA-N, EX-A1018, MFCD30377191, AKOS032945033, AZ-876;AZ 876, ZINC138076148, CS-5724, HY-18282, AZ12260493, AZ 12260493, AZ-12260493, 2-tert-butyl-1,1-dioxo-5-phenyl-4-[(4-piperidin-1-ylphenyl)amino]-1,2-thiazol-3-one, 2-tert-Butyl-5-pheny 4-[(4-piperidin-1-ylphenyl)amino]isothiazol-3(2H)-one 1,1-dioxide, 2-tert-Butyl-5-phenyl 4-[(4-piperidin-1-ylphenyl)amino]isothiazol-3(2H)-one 1,1-dioxide, 3(2H)-isothiazolone, 2-(1,1-dimethylethyl)-5-phenyl-4-[[4-(1-piperidinyl)phenyl]amino]-, 1,1-dioxide

Molecular Formula: C24H29N3O3SMolecular Weight: 439.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVANYIPLGFVBGR-UHFFFAOYSA-N

898800-26-5
AZ-DF 265 (4 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 (8 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
AZ191 (14 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
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 (17 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 (11 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
AZ9482 (1 supplier)
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 (3 suppliers)
Aza-15-Crown-5 (36 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 (6 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 (5 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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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- (2 suppliers)
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 (10 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 (4 suppliers)49805-30-0
Azaboriridine (2 suppliers)
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 (11 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 (4 suppliers)98036-85-2
AZACITIDINE Impurity (0 suppliers)
Azacolutin (9CI) (1 supplier)12768-47-7
Azaconazole (51 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 (22 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 (15 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 (6 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)- (1 supplier)682774-28-3
Azacyclododec-6-yne-2-carboxylic acid,11-[[(1,1-dimethylethoxy)carbonyl]amino]-12-oxo-, methyl ester,(2S,11S)- (1 supplier)651052-99-2
Azacyclododecan-2-one (9 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 (1 supplier)27379-12-0
azacyclododecane-2-carboxylic acid (6 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- (7 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
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