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CHEMICAL products beginning with : A
31751 to 31800 of 64118 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 [636] 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
adbf(adb-fubinaca) (0 suppliers)1445585-51-6
ADBICA (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1445583-48-1
Synonyms: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXUYMXAKKYWKRG-UHFFFAOYSA-N

1445583-48-1
ADC-01007293 (1 supplier)490033-00-6
ADC-02390946 (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide | CAS Registry Number: 872011-87-5
Synonyms: T5451571, ZINC06820595, Kinome_2740, AC1OZXY8, UNII-25SDC06VOD, MolPort-004-128-175, MCULE-5583474442, N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide, 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGHPFFZNDYPKNE-UHFFFAOYSA-N

872011-87-5
ADC-13 (36 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612, KB-208816

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

74288-40-7
ADC-VI (1 supplier)3031725-06-8
AdCaPy (1 supplier)307320-40-7
ADCI (5 suppliers)
Compound Structure Synonyms: SGB-017, C16H14N2O, SGB 017, CHEBI:107943, CID130099, LS-60840, 5-Aminocarbonyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine, 5H-Dibenzo(a,d)cyclohepten-5,10-imine-5-carboxamide, 10,11-dihydro-, (+-)-, 16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene-1-carboxamide, 16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene-1-carboxamide(ADCI)

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFLVGRRVGPXYON-UHFFFAOYSA-N

124070-15-1
ADCP (7 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dichlorophenol hydrochloride | CAS Registry Number: 197178-93-1
Synonyms: Phenol, 5-amino-2,4-dichloro-, hydrochloride

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.476940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FTMLWEVHTJTOLS-UHFFFAOYSA-N

197178-93-1
ADCY10 Protein, Mouse, Recombinant (His) (1 supplier)
ADCY3 Protein, Human, Recombinant (His) (1 supplier)
AdCyBrettPhos (2 suppliers)
Compound Structure IUPAC Name: 1-adamantyl-cyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 2197989-24-3
Synonyms: Adamantan-1-yl(cyclohexyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine

Molecular Formula: C39H57O2PMolecular Weight: 588.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMESLWUOCNKBCL-UHFFFAOYSA-N

2197989-24-3
Add 4743 (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(3-hydroxy-1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 87858-57-9
Synonyms: Add-4743, CHEBI:120037, CID137360, AD 4743, 5-[4-(3-Hydroxy-1-methyl-cyclohexylmethoxy)-benzyl]-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-((3-hydroxy-1-methylcyclohexyl)methoxy)phenyl)methyl)-, 5-(4-(t-3-Hydroxy-1-methyl-1-cyclohexylmethoxy)benzyl)-2,4-thiazolidinedione

Molecular Formula: C18H23NO4SMolecular Weight: 349.444520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVOKTXBQCWLDRM-UHFFFAOYSA-N

87858-57-9
ADD 93024 (3 suppliers)
Compound Structure IUPAC Name: sodium;spiro[4.6]undecane-3-carboxylate | CAS Registry Number: 112523-75-8
Synonyms: sodium spiro[4.6]undecane-2-carboxylate, Spiro[4.6]undecane-2-carboxylicacid, sodium salt (1:1), SUCA, ACMC-20d2hh, AC1Q1V6H, CHEMBL334794, Add 93024, Add-93024, CTK4A7849, AR-1L5222, AG-J-30755, Spiro[4.6]undecane-2-carboxylicacid, sodium salt (9CI)

Molecular Formula: C12H19NaO2Molecular Weight: 218.267829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNJQJGWEJRNEIX-UHFFFAOYSA-M

112523-75-8
ADD-17014 (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine | CAS Registry Number: 55643-87-3
Synonyms: Add 17014, BRN 1216955, 4-[1-(4-chlorophenyl)-4,5-dihydro-1h-1,2,3-triazol-5-yl]pyridine, 1-(4-Chlorophenyl)-5-(4-pyridyl)-delta(sup 2)-1,2,3-triazoline, 4-(1-(4-Chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)pyridine, Pyridine, 4-(1-(4-chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)-, AC1L4QRL, AC1Q3NZ9, CHEMBL60953, CTK5A3929, AR-1F9439, AR-1F9440, AG-J-35926, LS-131105, 5-26-11-00290 (Beilstein Handbook Reference), 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine, Pyridine,4-[1-(4-chlorophenyl)-4,5-dihydro- 1H-1,2,3-triazol-5-yl]-

Molecular Formula: C13H11ClN4Molecular Weight: 258.706240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVRREURVTJNTQQ-UHFFFAOYSA-N

55643-87-3
ADDA (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | CAS Registry Number: 126456-06-2
Synonyms: CTK0I3576, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-, (2S,3S,4E,6E,8S,9S)-, AG-D-55526, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-,[2S-(2R*,3R*,4E,6E,8R*,9R*)]-; Adda

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJVCHYDYCYBBQX-CAMMJAKZSA-N

126456-06-2
ADDA 5 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-adamantyl)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;hydrochloride | CAS Registry Number: 473268-46-1
Synonyms: 1-[2-(1-Adamantyl) ethoxy]-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-propanol hydrochloride, YTA26846, HY-U00448, ADDA 5 hydrochloride, >=98% (HPLC), CS-0035404, 1-[2-(1-adamantyl)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;hydrochloride

Molecular Formula: C24H36ClNO2Molecular Weight: 406.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZSRZEWBOXEFRJ-UHFFFAOYSA-N

473268-46-1
ADDAMEL (2 suppliers)154155-00-7
ADDENT 12 (2 suppliers)12650-27-0
Adderall (amphetamine and dextroamphetamine) (0 suppliers)29-98-1
ADDITIVE VNIINP-117/T (1 supplier)62449-74-5
Adebrelimab (3 suppliers)2247114-85-6
ADECATUMUMABUM (3 suppliers)503605-66-1
Adechlorin (5 suppliers)
Compound Structure IUPAC Name: (8R)-3-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 96328-17-5
Synonyms: 2'-Chloropentostatin, 2'-Cldcf, 2'-Chloro-2'-deoxycoformycin, AIDS130058, AIDS-130058, Azo(4,5d)(1,3)-diazepin-8-ol, CID125913, NSC376546, Imidazo(4,5-d)(1,3)diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (R)-, Imidazo(4,5-d)(1,3)diazepin-8-ol, 3-(2-chloro-2-deoxy-beta-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (R)-

Molecular Formula: C11H15ClN4O4Molecular Weight: 302.714200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JYWSHPMZFVPRRF-AMFMTJJISA-N

96328-17-5
Adecypenol (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-5-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 104493-13-2
Synonyms: AIDS165593, AIDS-165593, CID503419, (1S,2R,5R)-5-(8-Hydroxy(6H,7H,8H-imidazo[5,4-d]1,3-diazepin-3-yl))-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WJSAFKJWCOMTLH-IKBIKEAHSA-N

104493-13-2
Adefovir (66 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

106941-25-7
ADEFOVIR DIPHOSPHATE (2 suppliers)116384-62-4
Adefovir diphosphate 2TEA (1 supplier)
Adefovir Diphosphate Triethylamine Salt (1 supplier)1346598-45-5
Adefovir dipivoxil (90 suppliers)
Compound Structure IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

142340-99-6
Adefovir Dipivoxil Dimer (2 suppliers)323201-05-4
Adefovir dipivoxil N6-Hydroxymethyl Impurity (2 suppliers)323201-04-3
ADEFOVIR DIPIVOXIL, [ADENINE-8-14C]- (0 suppliers)2088208-58-4
ADEFOVIR DIPIVOXIL, [ADENINE-8-3H]- (0 suppliers)339155-30-5
Adefovir disoproxil fumarate (2 suppliers)2251049-67-7
Adefovir Impurity 19(Not continue,See C4X-11528) (1 supplier)
Compound Structure IUPAC Name: 2-[6-(2,2-dimethylpropanoylamino)purin-9-yl]ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphinic acid | CAS Registry Number: 1416439-02-5
Synonyms: SC1446

Molecular Formula: C19H30N5O7PMolecular Weight: 471.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DLUBQZPPUSLOQZ-UHFFFAOYSA-N

1416439-02-5
Adefovir Impurity 23 (1 supplier)1215101-42-0
Adefovir Impurity 25 (1 supplier)
Compound Structure IUPAC Name: 7-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine | CAS Registry Number: 374678-38-3
Synonyms: 7-[2-(diethylphosphonomethoxy)ethyl]adenine

Molecular Formula: C12H20N5O4PMolecular Weight: 329.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WGOBNUUVTYGOSQ-UHFFFAOYSA-N

374678-38-3
Adefovir Impurity 27 (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-7-yl)ethoxymethylphosphonic acid | CAS Registry Number: 374678-39-4
Synonyms: 7-[2-(Phosphonomethoxy)ethyl]adenine, CHEMBL123655, 2-(6-aminopurin-7-yl)ethoxymethylphosphonic acid, SCHEMBL6694862, BDBM50105931, [2-(6-Amino-purin-7-yl)-ethoxymethyl]-phosphonic acid, 2-(6-Amino-7H-purine-7-yl)ethoxymethylphosphonic acid, Phosphonic acid, 2-(6-amino-7H-purin-7-yl)ethoxy-methyl-

Molecular Formula: C8H12N5O4PMolecular Weight: 273.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KWRDJWFJFVMQRY-UHFFFAOYSA-N

374678-39-4
Adefovir Impurity 30 (1 supplier)91240-66-3
ADEFOVIR MONOPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethyl-phosphonooxyphosphinic acid | CAS Registry Number: 129556-87-2
Synonyms: Adefovir monophosphate, Adefovir phosphate, UNII-46TMW03MNX, 46TMW03MNX, Isohypophosphoric acid, ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)-, Isohypophosphoric acid, p'-((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)-, 2-(6-aminopurin-9-yl)ethoxymethyl-phosphonooxyphosphinic acid, ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonic phosphoric anhydride, SCHEMBL13805638, DTXSID201344051, Adefovir monophosphate, Adefovir phosphate, Q27258955

Molecular Formula: C8H13N5O7P2Molecular Weight: 353.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VQIHLCFUFNQXPS-UHFFFAOYSA-N

129556-87-2
Adefovir Monopivoxil Dimer (1 supplier)323201-06-5
Adefovir Phosphate Triethylamine Salt (1 supplier)1346603-45-9
ADEFOVIR, [8-14C]- (0 suppliers)145074-48-2
ADEFOVIR, [ADENINE-13C(U), 99 ATOM % 13C]- (0 suppliers)1397182-20-5
ADEFOVIR, [ADENINE-2,8-3H]- (0 suppliers)339340-46-4
Adefovir-d4 ([[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosponic Acid) (4 suppliers)
Compound Structure IUPAC Name: [2-(6-aminopurin-9-yl)-1,1,2,2-tetradeuterioethoxy]methylphosphonic acid | CAS Registry Number: 1190021-70-5
Synonyms: Adefovir-d4, PMEA-d4, CTK8F7587, GS 0393-d4, 9-(2-Phosphonylmethoxyethyl)adenine-d4, [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosponic Acid-d4, P-[[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosphonic Acid

Molecular Formula: C8H12N5O4PMolecular Weight: 277.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SUPKOOSCJHTBAH-LNLMKGTHSA-N

1190021-70-5
Adefovir-d4 Diethyl Ester (4 suppliers)1189929-36-9
Adefovir-d4 Diphosphate Triethylamine Salt (2 suppliers)1346604-40-7
Adefovir-d4 Phosphate Triethylamine Salt (2 suppliers)1346603-65-3
31751 to 31800 of 64118 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 [636] 637 638 639 640 >> Next 50 Results
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