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CHEMICAL products beginning with : A
53351 to 53400 of 57136 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 [1068] 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Atazavir R,S,S,S-diastereomer (5 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 (4 suppliers)1292296-10-6
Atazavir S,S,S,R-diastereomer (5 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 (13 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 (2 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 (3 suppliers)
ATB-343 (6 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 (1 supplier)77-90-8
ATBTA-EU3+ (6 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
ATC0065 (1 supplier)
Compound Structure IUPAC Name: 2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine | CAS Registry Number: 509145-82-8
Synonyms: ATC-0065 free base, UNII-Y778RDH3Y6, Y778RDH3Y6, 2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine, GTPL1304, SCHEMBL13793959, BDBM86673, EX-A5221, ZINC100579560, ZINC254286802, NCGC00370856-01, 2,4-Quinazolinediamine, N2-(cis-4-((2-(4-bromo-2-(trifluoromethoxy)phenyl)ethyl)amino)cyclohexyl)-N4,N4-dimethyl-, CAS_510732-84-0, Q27074578, N-[4alpha-[2-[4-Bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexane-1alpha-yl]-N',N'-dimethylquinazoline-2,4-diamine

Molecular Formula: C25H29BrF3N5OMolecular Weight: 552.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FWKVXHBRMCTKHZ-UHFFFAOYSA-N

509145-82-8
ATC0175 (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide | CAS Registry Number: 509118-03-0
Synonyms: ATC-0175 free base, ATC-0175, UNII-539503G9M0, CHEMBL182150, 539503G9M0, N-(cis-4-{[4-(Dimethylamino)-2-quinazolinyl]amino}cyclohexyl)-3,4-difluorobenzamide, SCHEMBL361941, GTPL1305, SCHEMBL12436915, SCHEMBL16270563, SCHEMBL18433152, BDBM86674, BDBM50170191, ZINC252668237, Benzamide, N-(cis-4-((4-(dimethylamino)-2-quinazolinyl)amino)cyclohexyl)-3,4-difluoro-, NCGC00165717-01, NCGC00370847-01, NCGC00370847-02, Q4654595, N-((cis)-4-(4-(dimethylamino)quinazolin-2-ylamino)cyclohexyl)-3,4-difluorobenzamide

Molecular Formula: C23H25F2N5OMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FAIMGWSOSCFGRU-UHFFFAOYSA-N

509118-03-0
ATD-3169 (1 supplier)1788105-63-4
Atecegatran (4 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
Atelocantel (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-difluoro-N-[2-[(2-methoxypyridin-4-yl)amino]ethyl]pent-2-enamide | CAS Registry Number: 1370540-16-1
Synonyms: UNII-BW30617FPS, BW30617FPS, Atelocantel (USAN), Atelocantel [USAN], AH353623, CHEMBL3989935, SCHEMBL18570635, D10906, (2E)-4,4-difluoro-N-(2-((2-methoxypyridin-4-yl)amino)ethyl)pent-2-enamide, 2-Pentenamide, 4,4-difluoro-N-(2-((2-methoxy-4-pyridinyl)amino)ethyl)-, (2E)-

Molecular Formula: C13H17F2N3O2Molecular Weight: 285.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UESQHGVVIKYBST-HWKANZROSA-N

1370540-16-1
ATELOCOLLAGEN (2 suppliers)93685-58-6
Atemisinic Aldehyde Impurity (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enal | CAS Registry Number: 125276-60-0
Synonyms: Artemisinic aldehyde, artemisic aldehyde, (+)-artemisinic aldehyde, amporph-4,11-diene-12-al, 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enal, CHEBI:64688, SVAPNGMAOHQQFJ-UNQGMJICSA-N, C20308

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVAPNGMAOHQQFJ-UNQGMJICSA-N

125276-60-0
AtendolˇˇTablets (1 supplier)
Atenolol (78 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 - Impurity I (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1797116-92-7
Synonyms: ATENOLOL EP IMPURITY I, Cis-Desmethyl Atenolol, 2-(4-((2RS)-3-(Ethylamino)-2-hydroxypropoxy)phenyl)acetamide, 2-[4-[(2RS)-3-(Ethylamino)-2-hydroxypropoxy]phenyl]acetamide, Desmethyl atenolol, Atenolol impurity I, Atenolol impurity I [EP], 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide, SCHEMBL13895634, Benzeneacetamide, 4-(3-(ethylamino)-2-hydroxypropoxy)-

Molecular Formula: C13H20N2O3Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BXEVWKYWEMQUHC-UHFFFAOYSA-N

1797116-92-7
Atenolol ?-D-Glucuronide (2 suppliers)889359-84-6
Atenolol CR Pellets (3 suppliers)
Atenolol EP Impurity A (2 suppliers)
ATENOLOL EP IMPURITY B (12 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 (4 suppliers)
Atenolol EP Impurity E (4 suppliers)
Atenolol EP Impurity F (3 suppliers)
Atenolol EP Impurity G (2 suppliers)
Atenolol EP Impurity H (2 suppliers)
Atenolol EP Impurity I (3 suppliers)
Atenolol Impurity A (2 suppliers)
Atenolol Impurity B (2 suppliers)
Atenolol Impurity C (2 suppliers)
Atenolol Impurity D (1 supplier)
Atenolol Impurity F (1 supplier)
Atenolol Impurity G (2 suppliers)
Atenolol Impurity H (3 suppliers)
Atenolol Impurity I (1 supplier)
Atenolol Injection 5mg/10ml (0 suppliers)
ATENOLOL-D7 (8 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 (1 supplier)29127-68-7
Atevirdine (8 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 (0 suppliers)
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 (1 supplier)1903-10-17
Atglistatin (17 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea | CAS Registry Number: 1469924-27-3
Synonyms: 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea, S7364,1469924-27-3

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWOPBSAJHCUSAS-UHFFFAOYSA-N

1469924-27-3
ATH 686 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 853299-52-2
Synonyms: ATH686, SCHEMBL3681671

Molecular Formula: C25H28F3N7O2Molecular Weight: 515.541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VQQRBBFRJRBWPF-UHFFFAOYSA-N

853299-52-2
ATHAMANTIN (5 suppliers)
Compound Structure IUPAC Name: [(8S,9R)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate | CAS Registry Number: 1892-56-4
Synonyms: Athamantin, AC1L9C68, ZINC04097911, C09123, (8S-cis)-8,9-Dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl 3-methylbutanoate, [(8S,9R)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate, Butanoic acid, 3-methyl-, 8,9-dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl ester, (8S-cis)-

Molecular Formula: C24H30O7Molecular Weight: 430.490800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPLBOWKEQXYXSD-PKTZIBPZSA-N

1892-56-4
Athanasin (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(furan-3-yl)-2-methyloxolan-2-yl]methyl]-4-methylfuran | CAS Registry Number: 36518-04-4
Synonyms: 2,3'-Bifuran, 2,3,4,5-tetrahydro-5-methyl-5-[(4-methyl-2-furanyl)methyl]-, AC1LBZWQ, CTK1F6227, LMSPQIDVRZANSJ-UHFFFAOYSA-N, 2,3,4,5-Tetrahydro-5-methyl-5-[ methyl]-2,3'-bifuran, 2-[[5-(furan-3-yl)-2-methyloxolan-2-yl]methyl]-4-methylfuran, 5-(3-Furyl)-2-methyl-2-[(4-methyl-2-furyl)methyl]tetrahydrofuran #, 55721-94-3

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMSPQIDVRZANSJ-UHFFFAOYSA-N

36518-04-4
ATHB-1 HOMEODOMAIN PROTEIN (2 suppliers)139497-94-2
Atheriline (4 suppliers)
Compound Structure Synonyms: Atheroline, BRN 1628053, 7H-Dibenzo(de,g)quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy-, 7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy-, 4,5,6,6a-Tetradehydro-9-hydroxy-1,2,10-trimethoxynoraporphin-7-one, NORAPORPHIN-7-ONE, 4,5,6,6a-TETRADEHYDRO-9-HYDROXY-1,2,10-TRIMETHOXY-, AGN-PC-0OBHWI, CHEBI:2906, CTK8I9619, LS-97037, C09343, 5-21-13-00666 (Beilstein Handbook Reference), 9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEMFUIANPMSGQQ-UHFFFAOYSA-N

5140-35-2
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