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CHEMICAL products beginning with : A
51751 to 51800 of 55164 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 
Astressin (7 suppliers)
Compound Structure Synonyms: C104416, Cyclo(30-33)(phe(12),nle(21,38),glu(30),lys(33))r-hcrf(12-41)

Molecular Formula: C161H269N49O42Molecular Weight: 3563.161660 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: HPYIIXJJVYSMCV-MGDXKYBTSA-N

170809-51-5
ASTRESSIN 2B (4 suppliers)
Compound Structure Synonyms: AKOS024457072

Molecular Formula: C183H307N49O53Molecular Weight: 4041.692180 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 59

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

681260-70-8
ASTRIN (1 supplier)83097-09-0
Astringin (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 29884-49-9
Synonyms: (E)-Astringin, CHEBI:2899, AC1NQYY1, SureCN501245, piceatannol 3-beta-glucoside, piceatannol 3-beta-D-glucoside, CHEMBL358769, piceatannol 3-O-beta-D-glucoside, LMPK13090007, 3,4,3',5'-Tetrahydroxystilbene 3'-glucoside, C10245, 3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[3-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PERPNFLGJXUDDW-CUYWLFDKSA-N

29884-49-9
Astromicin (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 55779-06-1
Synonyms: Fortimicin A, Astromicin [USAN], Astromicin (INN), Astromicin [INN], Antibiotic KW-1070, Astromicine [INN-French], Astromicinum [INN-Latin], Astromicina [INN-Spanish], AIDS187907, C17H35N5O6, AIDS-187907, KW 1070, KW-1070, XK 70-1, XK-70-1, LS-84019, D07470, 4-Amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, 72275-67-3

Molecular Formula: C17H35N5O6Molecular Weight: 405.489700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BIDUPMYXGFNAEJ-FFRPCIIESA-N

55779-06-1
Astromicin Sulfate (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid | CAS Registry Number: 72275-67-3
Synonyms: astromicin sulfate, Fortimicin, Fortimicin A, Fortimicin A sulfate, Fortimicin (TN), Abbott-44747, KW-1070 sulfate, XK 70-1 sulfate, Abbott 44747, Astromicin Sulfate [USAN:JAN], Astromicin sulfate (JP15/USAN), CID51565, C17H35N5O6.2H2O4S, XK-701, KW-1070, LS-84020, C13353, D01881, 4-Amino-1-(2-amino-N-methylacetamido)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol sulfate (1:2) (salt), L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, disulfate

Molecular Formula: C17H39N5O14S2Molecular Weight: 601.646660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: TYNZVWXDLOJTIM-GELHNPDXSA-N

72275-67-3
Astrophloxine (15 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula: C27H33IN2Molecular Weight: 512.468790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

14696-39-0
ASTX-660 2HCl (2 suppliers)1605316-16-2
ASTX-660 Freebase (1 supplier)1605584-14-2
ASTX660 (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-[[(3R)-3-methylmorpholin-4-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1799328-86-1
Synonyms: ASTX-660, ASTX 660, SCHEMBL16830758, CS-8216, HY-109565, 1-(6-(4-fluorobenzyl)-5-(hydroxymethyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-((2R,5R)-5-methyl-2-(((R)-3-methylmorpholino)methyl)piperazin-1-yl)ethan-1-one

Molecular Formula: C30H42FN5O3Molecular Weight: 539.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCXOHEXZVKOGEV-DNRQZRRGSA-N

1799328-86-1
ASUKAMYCIN (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide | CAS Registry Number: 61116-33-4
Synonyms: Asukamycin, AM 1042, BRN 3639742, 2,4,6-Heptatrienamide, 7-cyclohexyl-N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, asukamycin A1, AC1O5ULK, CHEBI:73481, LS-74538, C12099, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide

Molecular Formula: C31H34N2O7Molecular Weight: 546.610860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SSHVAUUEPNULMP-JHWDTTIQSA-N

61116-33-4
Asulacrine (3 suppliers)
Compound Structure IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide | CAS Registry Number: 80841-47-0
Synonyms: Asulacrine [BAN], CCRIS 1030, Ci-921, UNII-S8P50T62B6, C24H24N4O4S, CHEBI:175843, CI 921, CID107924, NSC 343499, NSC-343499, LS-177592, 4-Acridinecarboxamide, 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N,5-dimethyl-, 9-(2-Methoxy-4-(methylsulfonylamino)anilino)-N,5-dimethylacridine-4-carboxamide, N-5-dimethyl-9-((2-methoxy-4-methylsulfonylamino)phenylamino)-4-acridinecarboxamide, 9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-5-methyl-acridine-4-carboxylic acid methylamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.536760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHSQQYCDVSBRK-UHFFFAOYSA-N

80841-47-0
Asulam (47 suppliers)
Compound Structure IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

3337-71-1
Asulam Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 2302-17-2
Synonyms: Asulox, Asulam-sodium, Sodium asulam, Asulam, sodium salt, Asulox, sodium salt, ASULAM SODIUM, Asulam-sodium [ISO], Caswell No. 062B, EINECS 218-953-8, 3337-71-1 (Parent), ARD 13/02, EPA Pesticide Chemical Code 106902, Methyl sulfanilylcarbamate, sodium salt, CID61292, LS-50643, Sodium methyl ((4-aminophenyl)sulphonyl)carbamate, Carbamic acid, sulfanilyl-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt (9CI)

Molecular Formula: C8H10N2NaO4S+Molecular Weight: 253.230770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEXLHWBDBQUUOG-UHFFFAOYSA-N

2302-17-2
Asunaprevir (BMS-650032) (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 630420-16-5
Synonyms: BMS650032, BMS 650032, Asunaprevir (USAN), Asunaprevir [USAN:INN], UNII-S9X0KRJ00S, D10093, 1,1-Dimethylethyl ((1S)-1-(((2S,4R)-4-(7-chloro-4methoxyisoquinolin-1-yloxy)-2- (((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl)carbamoyl) pyrrolidin-1-yl)carbonyl)-2,2-dimethylpropyl)carbamate, 1,1-dimethylethyl ((1S)-1-{((2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yloxy)-2-({(1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl}carbamoyl) pyrrolidin-1-yl)carbonyl}-2,2-dimethylpropyl)carbamate, 1214735-08-6, Cyclopropanecarboxamide, N-((1,1-dimethylethoxy)carbonyl)-3-methyl-L-valyl-(4R)-4- ((7-chloro-4-methoxy-1-isoquinolinyl)oxy)-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2- ethenyl-, (1R,2S)-

Molecular Formula: C35H46ClN5O9SMolecular Weight: 748.285840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XRWSZZJLZRKHHD-XVALYAAGSA-N

630420-16-5
Asymbescaline (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine | CAS Registry Number: 63918-08-1
Synonyms: BRN 6060481, 3,4-Diethoxy-5-methoxyphenylethylamine, 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine, ETHYLAMINE, 3,4-DIETHOXY-5-METHOXYPHENYL-, AC1L2DRO, AC1Q567R, CHEMBL124125, CTK8J7863, LS-68064, benzeneethanamine, 3,4-diethoxy-5-methoxy-

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFOAVFQWZYUFQZ-UHFFFAOYSA-N

63918-08-1
Asymmetric Hydrogenation (0 suppliers)
Asymmetric synthesis (4 suppliers)
AT 1001 (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 1314801-63-2
Synonyms: SCHEMBL2188457, N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

Molecular Formula: C15H21BrN2Molecular Weight: 309.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZJWAFOJOSGEKL-UHFFFAOYSA-N

1314801-63-2
AT 1015 (2 suppliers)
Compound Structure IUPAC Name: 1-formyl-~{N}-[2-[4-(2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]ethyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 190508-50-0
Synonyms: UNII-OO0X01E9MJ, OO0X01E9MJ, AT-1015 anhydrous, SCHEMBL6932215, MolPort-023-277-193, AKOS024458174, 4-Piperidinecarboxamide, N-(2-(4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-piperidinyl)ethyl)-1-formyl-, hydrochloride (1:1), N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride

Molecular Formula: C29H34ClN3O2Molecular Weight: 492.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZHGXYNLMHGNJZ-UHFFFAOYSA-N

190508-50-0
AT 1491 (0 suppliers)57981-46-1
AT 2 (plastic) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 12774-27-5
Synonyms: AT 2, N-(2-Bromoethyl)-N-ethylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-(2-BROMOETHYL)-N-ETHYL-, HYDROBROMIDE, AC1L19CF, LS-69164, 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium bromide, N-(2-bromoethyl)-N-ethyl-9H-fluoren-9-aminium bromide

Molecular Formula: C17H19Br2NMolecular Weight: 397.147460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOVVMWHLAYEJMS-UHFFFAOYSA-N

12774-27-5
AT 4 (titanium alloy) (0 suppliers)12665-49-5
AT 5 (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 39332-68-8
Synonyms: Titanium alloy, (AT 5), N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-BENZYL-N-(2-BROMOETHYL)-, HYDROBROMIDE, AC1L1ZF5, LS-69162, benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium bromide

Molecular Formula: C22H21Br2NMolecular Weight: 459.216840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOAEEGKLQLIOM-UHFFFAOYSA-N

39332-68-8
AT 600 (0 suppliers)82690-37-7
AT 7519 (7 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1109289-42-0
Synonyms: KB-71479, 4-(3,5-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide

Molecular Formula: C16H17Cl2N5O2Molecular Weight: 382.244480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LMEGXUQYJBFBQR-UHFFFAOYSA-N

1109289-42-0
AT 9283, dihydrate (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]urea;dihydrate | CAS Registry Number: 896466-75-4
Synonyms: AT9283 Dihydrate, SCHEMBL546435

Molecular Formula: C19H27N7O4Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NGMUUTYKXSUSDB-UHFFFAOYSA-N

896466-75-4
AT 9283, HCl salt (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-[(3Z)-3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea;hydrochloride | CAS Registry Number: 896466-61-8
Synonyms: AT9283 hydrochloride, SCHEMBL546034, Z-3216

Molecular Formula: C19H24ClN7O2Molecular Weight: 417.892560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XUQYQCKZLUGAHK-YBFBCAGJSA-N

896466-61-8
AT 9283, L-Glutamic acid salt (2 suppliers)896466-64-1
AT-121 (1 supplier)2099681-31-7
AT-406 (7 suppliers)
Compound Structure IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-57-8
Synonyms: 1071992-99-8, AT406, AT 406, SM 406, CHEMBL2158051, QCR-136, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, GTPL7729, SCHEMBL2724374, CHEMBL3187414, SM406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, BC261873, HY-15454, KB-277367, Y0357, S-7672

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-57-8
AT-406; SM 406 (16 suppliers)
Compound Structure IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-99-8
Synonyms: AT-406, CHEMBL2158051, AT406, AT 406, SureCN2724374, QCR-136, SM406, SM 406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, HY-15454, Y0357, AT406; AT 406; 1071992-99-8, AT-406|1071992-99-8|AT406|AT 406|SM406|SM 406, (5S,8S,10aR)-N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-3-(3-methylbutanoyl)-6-oxo-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-(Diphenylmethyl)decahydro-5-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxo-decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-99-8
AT-9283 (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-[3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea;(2S)-2-hydroxypropanoic acid | CAS Registry Number: 896466-76-5
Synonyms: KB-74750, AT 9283,(2S)-2-hydroxy-propanoic acid salt

Molecular Formula: C22H29N7O5Molecular Weight: 471.509560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXMSDOJSDNSAQR-WNQIDUERSA-N

896466-76-5
AT-IAP (1 supplier)
Compound Structure IUPAC Name: 1-[6-[(4-fluorophenyl)methyl]-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-[[(3R)-3-methylmorpholin-4-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1403898-55-4
Synonyms: SCHEMBL13732757, XIQKDUKFFKQZAO-DNRQZRRGSA-N, AKOS032946678, AK687937, 1-[6-(4-Fluoro-benzyl)-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-((R)-3-methyl-morpholin-4-yl methyl)-piperazin-1-yl]-ethanone, 1-[6-(4-Fluoro-benzyl)-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-((R)-3-methyl-morpholin-4-ylmethyl)-piperazin-1-yl]-ethanone

Molecular Formula: C29H40FN5O2Molecular Weight: 509.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XIQKDUKFFKQZAO-DNRQZRRGSA-N

1403898-55-4
At-Tba (43 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula: C13H18N3O5S-Molecular Weight: 328.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

86299-47-0
AT101 100MG (8 suppliers)
Compound Structure IUPAC Name: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 866541-93-7
Synonyms: gossypol-Acetic acid, Gossypol acetate, 12542-36-8, MLS002702979, 5453-04-3, GOSSYPOL, ACETATE (SALT), NSC19048, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde- acetic acid(1:1), SMR000058743, NSC-19048, gosspyl acetate, acetic acid; gossypol, AC1L5FIC, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, UNII-U9GNI6VT5N, Gossypol acetate, (R)-, (R)-Gossypol acetic acid, AGN-PC-0JO6ST, Gossypol acetic acid, R-, (-)-Gossypol acetic acid

Molecular Formula: C32H34O10Molecular Weight: 578.606360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

866541-93-7
AT13387 (9 suppliers)
Compound Structure IUPAC Name: (2,4-dihydroxy-5-propan-2-ylphenyl)-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydroisoindol-2-yl]methanone | CAS Registry Number: 912999-49-6
Synonyms: AT-13387, SureCN382780, AGN-PC-00IPH6, UNII-Q7Y33N57ZZ, CHEMBL1214827, BCP9000333, CS-0969, NCGC00346674-01, AT 13387, HY-14463, BCP0726000186, AT13387|912999-49-6|AT-13387, AT-13387;AT13387;AT 13387;912999-49-6, (2,4-Dihydroxy-5-isopropylphenyl)-(5-(4-methylpiperazin-1-ylmethyl)-1,3-dihydroisoindol-2-yl)methanone, (2,4-dihydroxy-5-propan-2-ylphenyl)-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydroisoindol-2-yl]methanone, Methanone, (1,3-dihydro-5-((4-methyl-1-piperazinyl)methyl)-2H-isoindol-2-yl)(2,4-dihydroxy-5-(1-methylethyl)phenyl)-

Molecular Formula: C24H31N3O3Molecular Weight: 409.521240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFRGXKKQHBVPCQ-UHFFFAOYSA-N

912999-49-6
AT1A, Angiotensin II receptor, (225 - 237) (0 suppliers)
AT6 (2 suppliers)
Compound Structure Synonyms: (2S,4R)-1-((R)-14-acetamido-1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-13,13-dimethyl-2-oxo-6,9-dioxa-12-thia-3-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, HY-112375, CS-0045306

Molecular Formula: C48H58ClN9O7S3Molecular Weight: 1004.678 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZCEIHPCVOJGWHG-TZPPCSJFSA-N

2098836-50-9
AT7519 trifluoroacetate (6 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1431697-85-6
Synonyms: AT-7519 trifluoroacetate, AT7519 (trifluoroacetate), HY-50940A, CS-1167, W-6020

Molecular Formula: C18H18Cl2F3N5O4Molecular Weight: 496.267830 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XTOQTRBZWZONHQ-UHFFFAOYSA-N

1431697-85-6
AT7867 (12 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine | CAS Registry Number: 857531-00-1
Synonyms: AT 7867, AT-7867, 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine, 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine, AT-7867, AT7867, 4-(4-chlorophenyl)-4-(4-(1h-pyrazol-4-yl)phenyl)piperidine, GVP, S1558_Selleck, pyrazole-based inhibitor 9, SureCN1977655, cc-116, CHEMBL428462, CTK3C8308, MolPort-016-633-237, BCPP000380, ACN-S001861, AT7867-Supplied by Selleck Chemicals, BCP9000336, CS-0218, DB07859

Molecular Formula: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZMOSYUFVYJEPY-UHFFFAOYSA-N

857531-00-1
AT7867 (DIHYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine;dihydrochloride | CAS Registry Number: 1431697-86-7
Synonyms: AT7867 dihydrochloride, AT 7867 dihydrochloride, AT7867 (dihydrochloride), HY-12059A, CS-1197, W-6042

Molecular Formula: C20H22Cl3N3Molecular Weight: 410.767780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ICUAUJBVBVIUAE-UHFFFAOYSA-N

1431697-86-7
Atacamite (1 supplier)
Compound Structure IUPAC Name: dicopper;chloride;trihydroxide | CAS Registry Number: 1306-85-0
Synonyms: AGN-PC-00IYMY, dicopper;chloride;trihydroxide

Molecular Formula: ClCu2H3O3Molecular Weight: 213.567020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKQUUKNCBWILCD-UHFFFAOYSA-J

1306-85-0
Atacicept (4 suppliers)845264-92-8
ATACIGUAT (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 254877-67-3
Synonyms: Ataciguat, Ataciguat [INN], UNII-QP166M390Q, HMR-1766, MolPort-006-392-391, HMR 1766, CID213037, 5-Chloro-2-(5-chlorothiophene-2-sulfonylamino)-N-(4-(morpholine-4-sulfonyl)phenyl)benzamide, 5-Chloro-2-((5-chloro-2-thienyl)sulfonylamino)-N-(4-(morpholin-4-ylsulfonyl)phenyl)benzamide

Molecular Formula: C21H19Cl2N3O6S3Molecular Weight: 576.493060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PQHLRGARXNPFCF-UHFFFAOYSA-N

254877-67-3
Atactylodis macrocethalae.P.E (0 suppliers)142223-62-9
Atakin (0 suppliers)66230-77-1
ATALAFOLINE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methylacridin-9-one | CAS Registry Number: 107259-49-4
Synonyms: Atalafoline, AC1NUQ10, 1,3-dihydroxy-2,5,6-trimethoxy-10-methylacridin-9-one, N-Methyl-1,3-dihydroxy-2,5,6-trimethoxyacridine-9-one, 9(10H)-Acridinone, 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMZNQRJKSRSJJH-UHFFFAOYSA-N

107259-49-4
ATALAFOLINE B (5 suppliers)
Compound Structure IUPAC Name: 1,4,5-trihydroxy-3,6-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 114216-93-2
Synonyms: AC1NT02N, 1,4,5-trihydroxy-3,6-dimethoxy-10-methylacridin-9-one, N-Methyl-1,4,5-trihydroxy-3,6-dimethoxyacridine-9-one, 9(10H)-Acridinone, 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-

Molecular Formula: C16H15NO6Molecular Weight: 317.293400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPIBIZOGMALERE-UHFFFAOYSA-N

114216-93-2
Atalantoflavone (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 119309-02-3
Synonyms: atalantoflavone, Atalantflavone, CHEMBL465808, MolPort-039-141-800, 9102AF, LMPK12110420, ZINC13373993, PL042935, 5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-, 5-HYDROXY-2-(4-HYDROXYPHENYL)-8,8-DIMETHYL-4H,8H-PYRANO[2,3-F]CHROMEN-4-ONE

Molecular Formula: C20H16O5Molecular Weight: 336.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEUHAZULDUVZLA-UHFFFAOYSA-N

119309-02-3
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