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CHEMICAL products beginning with : A
52201 to 52250 of 55824 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 
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)
Compound Structure IUPAC Name: 2-aminopentanedioic acid;1-cyclopropyl-3-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]urea | CAS Registry Number: 896466-64-1
Synonyms: at 9283, l-glutamic acid salt

Molecular Formula: C24H32N8O6Molecular Weight: 528.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KSIKXSRFTHKVSJ-UHFFFAOYSA-N

896466-64-1
AT-121 (1 supplier)2099681-31-7
AT-406 (9 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 (20 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 (9 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 (47 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 (10 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 (14 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 (3 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 (7 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 (17 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% (6 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 (10 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 (9 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
ATALAPHILLININE (2 suppliers)
Compound Structure IUPAC Name: 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one | CAS Registry Number: 56296-87-8
Synonyms: Atalaphillinine, 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-en-1-yl)-3,12-dihydro-7h-pyrano[2,3-c]acridin-7-one, atalaphyllinine, AC1Q6OPH, AC1L3V29, CHEMBL508187, AR-1H0144, 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6,11-dihydroxy-3,3-dimethyl-5-(3-methyl-2-butenyl)-

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJMYUQUOPGKBEZ-UHFFFAOYSA-N

56296-87-8
ATALAPHYLLINE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one | CAS Registry Number: 28233-35-4
Synonyms: Atalaphylline, AC1L9DKZ, C10645, MolPort-021-804-767, 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLXYKTASIIUSRC-UHFFFAOYSA-N

28233-35-4
Ataline (2 suppliers)50906-86-0
Ataluren-d4 (1 supplier)1922064-61-6
Atamestane (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 96301-34-7
Synonyms: Atamestano, Atamestanum, ATAMESTANE, Atamestanum [Latin], Atamestano [Spanish], Atamestane [INN], Biomed-777, CCRIS 6528, SH-489, SH489, C20H26O2, CID57050, SH 489, 1-Methylandrosta-1,4-diene-3,17-dione, 1-methyl-1,4-androstadiene-3,17-dione, Androsta-1,4-diene-3,17-dione, 1-methyl-, LS-178292

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEPMWUSGRKINHX-TXTPUJOMSA-N

96301-34-7
Atanine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one | CAS Registry Number: 7282-19-1
Synonyms: SCHEMBL3486201, MolPort-039-338-746, ZINC13374008

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPIWINZXMDJUPE-UHFFFAOYSA-N

7282-19-1
Ataprost [INN] (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(3aS,4R,5R,6aS)-4-[(E,3S)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 83997-19-7
Synonyms: Ataprost, Ono 41483, Ataprostum [INN-Latin], Ono-41483, (+)-(2E,3aS,4R,5R,6aS)-4-((1E,3S)-3-Cyclopentyl-3-hydroxypropenyl)-3,3a,4,5,6,6a-hexahydro-5-hydroxy-delta(sup 2(1H),delta)-pentalenevaleric acid, Pentanoic acid, 5-(4-(3-cyclopentyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)-, (3aS-(2E,3aalpha,4alpha(1E,3R*),5beta,6aalpha))-, Ataprostum, SureCN945233, UNII-M41LMG25QB, AC1O5L57, CHEMBL2104074, OP 41483, OP-41483, LS-177794, 15-cyclopentyl-omega-pentanor-5(E)-carbacyclin, ONO 41483, 3aS-(3aalpha,4alpha(1E,3R*),5beta,6aalpha)-isomer, (5E)-5-[(3aS,4R,5R,6aS)-4-[(E,3S)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DKLGLHQHLFISGJ-YLBFUXKPSA-N

83997-19-7
Ataprost alfadex (0 suppliers)
Compound Structure Synonyms: OP 41483-alpha-Cyclodextrin, OP-41483-alpha-CD, OP-41483-alpha-Cyclodextrin clathrate, 5(E)-6,9-Deoxa-6,9alpha-methylene-15-cyclopentyl-16,17,18,19,20-pentanor-PGI2alpha-cyclodextrin clathrate, alpha-Cyclodextrin, compd. with (3aS-(2E,3aalpha,4alpha(1E,3R*),5beta,6aalpha))-5-(4-(3-cyclopentyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)pentanoic acid (1:1)

Molecular Formula: C57H92O34Molecular Weight: 1321.319980 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 34

InChIKey: SFHJGDWSLBIFEL-VFPQVINMSA-N

108866-14-4
Atazanavir (38 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-31-3
Synonyms: Latazanavir, Zrivada, Reyataz, Atazanavir sulfate, 2aqu, Atazanavir (INN), Reyataz (TN), Atazanavir [INN:BAN], Reyataz (*1:1 sulfate*), BMS 232632, BMS-232632, CHEBI:37924, HSDB 7339, CGP 73547, AIDS057755, AIDS-057755, CGP-73547, CID148192, DB01072, LS-183909

Molecular Formula: C38H52N6O7Molecular Weight: 704.855480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N

198904-31-3
Atazanavir Impurity 6 (4R,5S-Diasteroisomer of DIBOC) (1 supplier)1006868-81-0
Atazanavir N13-descarboxymethyl (2 suppliers)1233885-61-4
Atazanavir N2-Descarboxymethyl (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-4-[[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1028634-76-5
Synonyms: UNII-UXV8UVW0O3, UXV8UVW0O3, Atazanavir metabolite M5, CHEMBL3526789, 3-Methyl-L-valine 2-((2S,3S)-2-hydroxy-3-(((2S)-2-((methoxycarbonyl)amino)-3,3-dimethyl-1-oxobutyl)amino)-4-phenylbutyl)-2-((4-(2-pyridinyl)phenyl)methyl)hydrazide, L-Valine, 3-methyl-, 2-((2S,3S)-2-hydroxy-3-(((2S)-2-((methoxycarbonyl)amino)-3,3-dimethyl-1-oxobutyl)amino)-4-phenylbutyl)-2-((4-(2-pyridinyl)phenyl)methyl)hydrazide

Molecular Formula: C36H50N6O5Molecular Weight: 646.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JTDOEPWAZDTPRH-SYQUUIDJSA-N

1028634-76-5
Atazanavir Sulfate (33 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate; sulfuric acid | CAS Registry Number: 229975-97-7
Synonyms: Reyataz, Atazanavir sulfate, Zrivada, Atanazavir sulfate, Reyataz (TN), Atazanavir sulfate [USAN], Atazanavir sulfate (JAN/USAN), BMS-232632-05, CGP-73547, CID158550, BMS-232632, LS-186585, D01276, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt), 2,5,6,10,13-Pentaazatetradecanedioic acid, 3-12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((-4-(2-pyridinyl)phenyl)methyl)-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt), Dimethyl (3S,8S,9S,12S)-9-benzyl-3,12,di-tert-butyl-8-hydroxy-4,11-dioxo-6-(p-2-pyridylbenzyl)-2,5,6,10,13-pentaazatetradecanedioate, sulfate (1:1) (salt)

Molecular Formula: C38H54N6O11SMolecular Weight: 802.933960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DQSGVVGOPRWTKI-QVFAWCHISA-N

229975-97-7
ATAZANAVIR SULFATE Impurity (0 suppliers)
Atazanavir Sulfate Tablets 150mg, 300mg (0 suppliers)
Atazanavir-[d24] (1 supplier)1092540-58-3
Atazanavir-d4 (3 suppliers)1132747-16-0
Atazanavir-d5 (2 suppliers)
Atazavir R,S,S,S-diastereomer (6 suppliers)
Compound Structure IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1332981-14-2
Synonyms: (3R,8S,9S,12S)-Atazanavir, AXRYRYVKAWYZBR-IHZBLBIESA-N, ZINC150339122, BC228659

Molecular Formula: C38H52N6O7Molecular Weight: 704.869 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-IHZBLBIESA-N

1332981-14-2
Atazavir S,S,R,S-Diastereomer (5 suppliers)1292296-10-6
Atazavir S,S,S,R-diastereomer (6 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1332981-16-4
Synonyms: (3S,8S,9S,12R)-Atazanavir, AXRYRYVKAWYZBR-RTNMLALUSA-N, ZINC11616202

Molecular Formula: C38H52N6O7Molecular Weight: 704.869 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-RTNMLALUSA-N

1332981-16-4
ATB 346 (11 suppliers)
Compound Structure IUPAC Name: (4-carbamothioylphenyl) 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 1226895-20-0
Synonyms: UNII-3096O7WP53, ATB-346, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 4-(aminothioxomethyl)phenyl ester

Molecular Formula: C21H19NO3SMolecular Weight: 365.445460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCNMAPLPQYQJFC-UHFFFAOYSA-N

1226895-20-0
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