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CHEMICAL products beginning with : A
51601 to 51650 of 54857 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 
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 (3 suppliers)
Atenolol EP Impurity D (4 suppliers)
Atenolol EP Impurity E (4 suppliers)
Atenolol EP Impurity F (3 suppliers)
Atenolol EP Impurity G (3 suppliers)
Atenolol EP Impurity H (3 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 (2 suppliers)
Atenolol Impurity G (2 suppliers)
Atenolol Impurity H (3 suppliers)
Atenolol Impurity I (1 supplier)
Atenolol Injection 5mg/10ml (1 supplier)
ATENOLOL-D7 (5 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 (2 suppliers)29127-68-7
Atevirdine (10 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 (12 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 (2 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 (7 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 (3 suppliers)139497-94-2
Atheriline (3 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
ATHIDATHION (10 suppliers)
Compound Structure IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 19691-80-6
Synonyms: Athidathion, o,o-diethyl-s-[(5-methoxy-2-oxo-1,3,4-thiadiazol-3(2h)-yl)methyl]dithiophosphat, Athidathion [ISO], AI3-27707, AC1Q6HUH, UNII-0MO34S09WE, AC1L3F82, AR-1K8545, C18964, 3-(diethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one, O,O-diethyl S-[(5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-((5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl) ester

Molecular Formula: C8H15N2O4PS3Molecular Weight: 330.384462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAOFKYGUSMPWNY-UHFFFAOYSA-N

19691-80-6
Athlestatin (8CI) (0 suppliers)11011-39-5
Athrotaxin (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,9S,9aS)-3,6,7,9-tetrahydroxyspiro[3,3a,9,9a-tetrahydro-2H-benzo[f][1]benzofuran-4,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 35124-85-7

Molecular Formula: C17H16O6Molecular Weight: 316.309 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OUVOMGWEXGEQMR-UGUYLWEFSA-N

35124-85-7
ATI 2341 (1 supplier)
Compound Structure Synonyms: ATI-2341, MolPort-044-560-367, s8309, AKOS027470291

Molecular Formula: C104H178N26O25S2Molecular Weight: 2256.845 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 32

InChIKey: YMLOFEANRZSEGQ-QNHYGVTPSA-N

1337878-62-2
Atibeprone (5 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one | CAS Registry Number: 153420-96-3
Synonyms: Atibeprone [INN], UNII-PZV3P03F1U, CHEMBL19004, AC1L452H, CHEBI:121785, 3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQTNJPCZUQAYAB-UHFFFAOYSA-N

153420-96-3
Atidan-15-ol,16,17-didehydro-21-ethyl-4-methyl-, (15b)- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC406048, N-Dehydroxydihydroatisine, ATISINE, N-DEHYDROXYDIHYDRO-, 21-Ethyl-4-methylatid-16-en-15-ol, AC1L875M, NSC 406048, NSC-406048

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHLMTXKXKINJFW-UHFFFAOYSA-N

1634-83-9
Atidanium, 16,17,20,21-tetradehydro-15-hydroxy-21-(2-hydroxyethyl)-4-methyl-, chloride, (15beta)- (9CI) (2 suppliers)
Compound Structure Synonyms: (15alpha)-15-hydroxy-21-(2-hydroxyethyl)-4-methylatida-16,20-dien-21-ium chloride

Molecular Formula: C22H34ClNO2Molecular Weight: 379.963860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTQGDDPQMCXQJW-UHFFFAOYSA-M

4758-99-0
Atificial Cow-bezoar (0 suppliers)
Atigliflozin (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxy-5-methyloxane-3,4-diol | CAS Registry Number: 647834-15-9
Synonyms: Atigliflozin [INN], UNII-Y0H7UPE4WJ, 2-((4-Methoxyphenyl)methyl)thiophen-3-yl-beta-d-glucopyranoside, 897656-44-9

Molecular Formula: C19H24O6SMolecular Weight: 380.455260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RGVVLCSUJJAUPO-YBLNHRRYSA-N

647834-15-9
Atilmotin (3 suppliers)
Compound Structure Synonyms: Atilmotin (USAN/INN), D03216

Molecular Formula: C86H135N20O19+Molecular Weight: 1753.114700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 21

InChIKey: DUQRILZXKXSRIY-RUBJUKRASA-O

533927-56-9
Atipamezole (25 suppliers)
Compound Structure IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole | CAS Registry Number: 104054-27-5
Synonyms: Antisedan, antipamezole, Antisedan (TN), Atipamezol [Spanish], Atipamezolum [Latin], Atipamezole (USAN/INN), Atipamezole [USAN:BAN:INN], 4-(2-Ethyl-2-indanyl)imidazole, MPV 1248, MPV-1248, C14H16N2, CID71310, PDSP1_001582, PDSP2_001566, ZINC05424171, LS-171901, D03002, 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSWPZIDYAHLZDD-UHFFFAOYSA-N

104054-27-5
Atiprimod (3 suppliers)
Compound Structure IUPAC Name: 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 123018-47-3
Synonyms: Atiprimod [INN], AC1L2WDB, SKF 106615, SKF-106615, UNII-MG7D3QD743, CHEMBL103735, 130065-61-1 (2HCl), 2-Azaspiro(4.5)decane-2-propanamine, N,N-diethyl-8,8-dipropyl-, N,N-Diethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine, 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethylpropan-1-amine, CID129869, SureCN93890, DCL000707, 3-(8,8-dipropyl-2-azaspiro[4.5]dec-2-yl)-N,N-diethylpropan-1-amine

Molecular Formula: C22H44N2Molecular Weight: 336.598160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SERHTTSLBVGRBY-UHFFFAOYSA-N

123018-47-3
Atiprosine (5 suppliers)
Compound Structure Synonyms: Atiprosina, Atiprosinum, Atiprosin [INN], Atiprosinum [Latin], Atiprosina [Spanish], AC1MHWRY, UNII-ALS52889WF, Pyrazino(2',3':3,4)pyrido(1,2-a)indole, 1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, trans-

Molecular Formula: C20H29N3Molecular Weight: 311.464360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNVFYIBELASJW-AZUAARDMSA-N

89303-63-9
Atiratecan (3 suppliers)
Compound Structure Synonyms: Atiratecan [INN], UNII-B0AMG37FFR, SureCN1456826, (9S)-9-Et1,2,3-Phyl-10,13-dioxo-1-pentyl-9,10,13,15-tetrahydro-1H,12H-pyrano(3'',4'':6',7')indolizino(2',1':5,6)pyrido(4,3,2-de)quinazolin-9-yl glycyl-N-methylglycinate

Molecular Formula: C31H34N6O6Molecular Weight: 586.638260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CWJSAEZZZABNRI-HKBQPEDESA-N

867063-97-6
Atis-13-en-2-one,3,16-dihydroxy-, (3a,5b,8a,9b,10a,12a)- (9CI) (0 suppliers)119642-83-0
Atis-13-en-3-one,16-hydroxy-, (5b,8a,9b,10a,12a)- (9CI) (0 suppliers)119642-81-8
Atis-13-ene-11,16,17-triol,(5b,8a,9b,10a,11a,12a)- (9CI) (0 suppliers)
Compound Structure Synonyms: Atisideritol

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUMOQULICSTAGN-AWKFRVKISA-N

76735-18-7
Atis-16-en-14-one,3,13-dihydroxy-, (8a,9b,10a,12a,13R)- (9CI) (0 suppliers)126794-18-1
Atis-16-en-18-oic acid,7-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-, (4a,5b,7b,8a,9b,10a,12a)- (1 supplier)
Compound Structure Synonyms: Gummiferolic acid

Molecular Formula: C25H36O4Molecular Weight: 400.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARPPVIBASXIMRQ-FKBUUSIPSA-N

69842-20-2
Atis-16-en-18-oicacid, (4a,5b,8a,9b,10a,12a)- (0 suppliers)75678-89-6
Atis-16-en-20-oic acid,7,15,18-trihydroxy-,20,18-lactone,(4R,- 5,7R,8R,9,10R,12R,15R)- (0 suppliers)176177-60-9
Atlan'tol 3211 (9CI) (0 suppliers)75602-57-2
51601 to 51650 of 54857 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
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