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CHEMICAL products beginning with : A
50851 to 50900 of 53985 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 [1018] 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATALAFOLINE (8 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 (9 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 (15 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 (5 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 (8 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 (3 suppliers)50906-86-0
Atamestane (15 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] (2 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 (1 supplier)
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 (94 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 Sulfate (85 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-d5 (4 suppliers)
Atazavir R,S,S,S-diastereomer (2 suppliers)1332981-14-2
Atazavir S,S,R,S-Diastereomer (3 suppliers)1292296-10-6
Atazavir S,S,S,R-diastereomer (2 suppliers)1332981-16-4
ATB 346 (25 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
ATB 429 (5 suppliers)
Compound Structure IUPAC Name: [4-(3-sulfanylidenedithiol-4-yl)phenyl] 5-amino-2-hydroxybenzoate | CAS Registry Number: 915798-75-3
Synonyms: UNII-KXS6F185Y6, ATB-429, Benzoic acid, 5-amino-2-hydroxy-, 4-(3-thioxo-3H-1,2-dithiol-4-yl)phenyl ester

Molecular Formula: C16H11NO3S3Molecular Weight: 361.458440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFYIEDLRMQRZEP-UHFFFAOYSA-N

915798-75-3
ATB-337 (7 suppliers)
ATB-343 (11 suppliers)
Compound Structure IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 1000700-26-4
Synonyms: CTK8E8938, MolPort-009-018-314

Molecular Formula: C28H20ClNO4S3Molecular Weight: 566.110700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJLZXDOBSHEDIF-UHFFFAOYSA-N

1000700-26-4
ATBC (3 suppliers)77-90-8
ATBTA-EU3+ (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[[6-[4-[4-(4-aminophenyl)phenyl]-6-[6-[[bis(carboxylatomethyl)amino]methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxylatomethyl)amino]acetate;europium(3+) | CAS Registry Number: 601494-52-4
Synonyms: ATBTA-Eu3+, Sodium [4'-(4'-Amino-4-biphenylyl)-2,2':6',2''-terpyridine-6,6''-diylbis(methyliminodiacetato)]europate(III)

Molecular Formula: C37H30EuN6NaO8Molecular Weight: 861.623269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WPJHPWPASHGOEZ-UHFFFAOYSA-J

601494-52-4
Atecegatran (7 suppliers)
Compound Structure IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]azetidine-2-carboxamide | CAS Registry Number: 917904-13-3
Synonyms: Atecegatran [INN], UNII-497U7679T0, KB-68152, (2S)-N-((4-Carbamimidoylphenyl)methyl)-1-((2R)-2-(3-chloro-5-(difluoromethoxy)phenyl)-2-hydroxyacetyl)azetidine-2-carboxamide, 2-Azetidinecarboxamide, N-((4-(aminoiminomethyl)phenyl)methyl)-1-((2R)-2-(3-chloro-5-(difluoromethoxy)phenyl)-2-hydroxyacetyl)-, 2-Azetidinecarboxamide,N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-, 433937-74-7

Molecular Formula: C21H21ClF2N4O4Molecular Weight: 466.865646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QTUUCFVBSVJGOH-ZYMOGRSISA-N

917904-13-3
ATELOCOLLAGEN (5 suppliers)93685-58-6
Atemisinic Aldehyde Impurity (1 supplier)125276-60-0
AtendolˇˇTablets (2 suppliers)
Atenolol (155 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

29122-68-7
Atenolol CR Pellets (4 suppliers)
Atenolol EP Impurity A (2 suppliers)
ATENOLOL EP IMPURITY B (15 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 61698-76-8
Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide, AC1LC9ZI, SureCN660231, AC1Q5J71, CTK5B3593, Des(isopropylamino) Atenolol Diol, AR-1D6839, AG-G-25043, 4-(2,3-Dihydroxypropoxy)benzeneacetamide, 4-(2',3'-Dihydroxypropoxy)phenylacetamide, KB-226964, Benzeneacetamide,4-(2,3-dihydroxypropoxy)-, FT-0666030, A833610, 2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide, ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N

61698-76-8
Atenolol EP Impurity C (2 suppliers)
Atenolol EP Impurity D (2 suppliers)
Atenolol EP Impurity E (2 suppliers)
Atenolol EP Impurity F (2 suppliers)
Atenolol EP Impurity G (2 suppliers)
Atenolol EP Impurity H (2 suppliers)
Atenolol Impurity A (2 suppliers)
Atenolol Impurity B (2 suppliers)
Atenolol Impurity C (2 suppliers)
Atenolol Impurity D (1 supplier)
Atenolol Impurity F (2 suppliers)
Atenolol Impurity G (2 suppliers)
Atenolol Impurity H (3 suppliers)
Atenolol Impurity I (0 suppliers)
ATENOLOL-D7 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1202864-50-3
Synonyms: Atenolol-d7, Vericordin-d7, Atehexal-d7, Cuxanorm-d7, Normalol-d7, Normiten-d7, dl-Atenolol-d7, Myocord-d7, Wesipin-d7, Atenol-d7, Uniloc-d7, Xaten-d7, [2H7]-Atenolol, (RS)-Atenolol-d7, (+/-)-Atenolol-d7, CTK8F7852, ICI-66082-d7, AG-B-14200, 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide

Molecular Formula: C14H22N2O3Molecular Weight: 273.379212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-SVMCCORHSA-N

1202864-50-3
ATENOLOL;CP 00 (3 suppliers)29127-68-7
Atevirdine (25 suppliers)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136816-75-6
Synonyms: BHAP indolyl pyridyl deriv., AIDS003079, AIDS-003079, CID453219, U-88353, 1-[(5-Methoxyindol-2yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridyl]piperazine

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZKPCRMCLFYZDM-UHFFFAOYSA-N

136816-75-6
Atevirdine mesylate (1 supplier)
Compound Structure IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone | CAS Registry Number: 138540-32-6
Synonyms: Atevirdine, U-87201E, 136816-75-6, SureCN356038, AC1L1U1S, AC1Q5KK9, UNII-N24015WC6D, CHEMBL280527, DNC011520, U-87201, 1-[(5-Methoxyindol-2-yl)carbonyl]-4-[3-(ethylamino)-2-pyridyl]piperazine, [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone, Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-methoxy-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-methoxy-1H-indol-2-yl)carbonyl]-; 1-[(5-Methoxyindol-2-yl)carbonyl]-4-[3-(ethylamino)-2-pyridyl]piperazine

Molecular Formula: C21H25N5O2Molecular Weight: 379.455500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCPOMLWZWRTIAA-UHFFFAOYSA-N

138540-32-6
ATF-2 (2 suppliers)1903-10-17
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