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CHEMICAL products beginning with : A
46251 to 46300 of 57944 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ampicllin Sodium (0 suppliers)
Ampiroxicam (32 suppliers)
Compound Structure IUPAC Name: ethyl 1-[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)benzo[e]thiazin-4-yl]oxyethyl carbonate | CAS Registry Number: 99464-64-9
Synonyms: ampiroxicam, Flucam, Nacyl, Ampiroxicamum [Latin], Ampiroxicam (+-), Flucam (TN), Ampiroxicam (JAN/INN), Ampiroxicam [BAN:INN:JAN], MLS001424306, C20H21N3O7S, CID2176, BRN 5184713, CP 65703, NCGC00164605-01, CP-65703, CPD000469285, LS-52047, SAM001246707, SMR000469285, D01397

Molecular Formula: C20H21N3O7SMolecular Weight: 447.461640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LSNWBKACGXCGAJ-UHFFFAOYSA-N

99464-64-9
AMPK Activator (9 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]propyl]furan-2-carboxylic acid | CAS Registry Number: 849727-81-7
Synonyms: D942, 2-Furancarboxylic acid, 5-[3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]propyl]-, 5-(3-(4-(2-(4-Fluorophenyl)ethoxy)phenyl)propyl)furan-2-carboxylic acid, AGN-PC-015JOG, SureCN1051817, CTK2I4740, IN1531

Molecular Formula: C22H21FO4Molecular Weight: 368.398143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLLLQUZNJSVTK-UHFFFAOYSA-N

849727-81-7
AMPK activator 1 (2 suppliers)
Compound Structure IUPAC Name: N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide | CAS Registry Number: 1152423-98-7
Synonyms: SCHEMBL650231, HY-U00292, CS-7260, N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide

Molecular Formula: C32H33F3N4O3Molecular Weight: 578.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LKEAXBYFCTZTLD-UHFFFAOYSA-N

1152423-98-7
AMPK activator 2 (1 supplier)2410961-69-0
AMPK activator 4 (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide | CAS Registry Number: 2493239-46-4
Synonyms: CHEMBL4798218, HY-131334, CS-0133422, 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSSMPMZJYDZMFX-UHFFFAOYSA-N

2493239-46-4
AMPK activator 6 (1 supplier)
Compound Structure IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 189299-03-4
Synonyms: 3'-geranylchalconaringenin, 3'-Geranyl-4,2',4',6'-tetrahydroxychalcone, SCHEMBL740458, CHEMBL480722, DTXSID301311083, LMPK12120257, 2',4',6',4-tetrahydroxy-3'-geranylchalcone, 3'-Geranyl-2',4,4',6'-tetrahydroxychalcone, 2',4,4',6'-Tetrahydroxy-3'-(3,7-dimethyl-2,6-octadienyl)chalcone, (E)-1-[2,4,6-Trihydroxy-3-(3,7-dimethyl-2,6-octadienyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one, 3-(4-Hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(E)-3,7-dimethyl-2,6-octadienyl]phenyl]-2-propene-1-one

Molecular Formula: C25H28O5Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GVXVZXDPRNGAOE-ZCFXJLACSA-N

189299-03-4
AMPK activator 7 (1 supplier)1623138-03-3
AMPK activator 8 (1 supplier)1852451-96-7
AMPK activator 9 (1 supplier)1858204-23-5
AMPK activator C2 (1 supplier)1428422-55-2
AMPK-ALPHA1 (0 suppliers)1915-03-24
AMPK-IN-3 (1 supplier)2417674-27-0
Amplexoside A (2 suppliers)50326-68-6
Amplexoside C (1 supplier)98645-81-9
Ampoxal (0 suppliers)61356-25-0
AMPPD (25 suppliers)
Compound Structure IUPAC Name: [3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 122341-56-4
Synonyms: Ppd-substrate, CID64599, 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane, 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane, 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate, Phenol, 3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate

Molecular Formula: C18H23O7PMolecular Weight: 382.344781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XYIPYISRNJUPBA-UHFFFAOYSA-N

122341-56-4
AMPPD-TBSENOL ETHER (1 supplier)111807-81-9
AMPR PROTEIN (2 suppliers)125267-46-1
Ampreloxetine (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(2,4,6-trifluorophenoxy)methyl]phenyl]piperidine | CAS Registry Number: 1227056-84-9
Synonyms: UNII-19997EZ42I, 19997EZ42I, TD-9855, 4-(2-(2,4,6-Trifluorophenoxymethyl)phenyl)piperidine, 4-[2-(2,4,6-Trifluorophenoxymethyl)phenyl]piperidine, Ampreloxetine [USAN], Ampreloxetine (USAN/INN), SCHEMBL2333436, CHEMBL4297646, WHO 10867, DB15348, D11688

Molecular Formula: C18H18F3NOMolecular Weight: 321.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZIALEBTHQWNAO-UHFFFAOYSA-N

1227056-84-9
Amprenavir (35 suppliers)
Compound Structure IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 161814-49-9
Synonyms: amprenavir, Agenerase, Prozei, Vertex, Vertex VX478, 1hpv, Amprenavir [USAN], Agenerase (TM), Agenerase (TN), GNA & Amprenavir, HHA & Amprenavir, 1t7j, VX-478, VX 478, HSDB 7157, Amprenavir (JAN/USAN/INN), DRG-0258, C25H35N3O6S, CHEBI:40050, KVX-478

Molecular Formula: C25H35N3O6SMolecular Weight: 505.626900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YMARZQAQMVYCKC-OEMFJLHTSA-N

161814-49-9
Amprenavir-[d4] (3 suppliers)
Compound Structure IUPAC Name: [(3S)-2,2,5,5-tetradeuteriooxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1217661-20-5
Synonyms: Amprenavir-d4, [(3S)-2,2,5,5-Tetradeuteriooxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate

Molecular Formula: C25H35N3O6SMolecular Weight: 509.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YMARZQAQMVYCKC-OZXFPYGFSA-N

1217661-20-5
Amprenavir-d4 (4 suppliers)
Amprenavir-d4-1 (1 supplier)2738376-78-6
Amprolium (42 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride | CAS Registry Number: 121-25-5
Synonyms: amprolium, Amprovine, Amprol, Veterinary, Amprovine (TN), Amprolium [INN-Latin], Amprolio [INN-Spanish], Amprolium (USP/INN), Amprolium [BAN:INN], Amprolium [INN:BAN], EINECS 204-458-4, LS-184310, D02928, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride monohydrochloride

Molecular Formula: C14H19ClN4Molecular Weight: 278.780460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCTXBFGHZLGBNU-UHFFFAOYSA-M

121-25-5
Amprolium Hcl (10 suppliers)
Amprolium hydrochloride (54 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride | CAS Registry Number: 137-88-2
Synonyms: amprolium, Mepyrium, Amprol, Thiacoccid, Amprolsol vet, Corid vet, Amprol 25, Amprol 25 per cent, Corid 20%, Amprolium (TN), Prestwick_880, MLS002154169, A0542_SIGMA, SPECTRUM1500124, 46062_RIEDEL, EINECS 205-307-5, CID8732, NSC 523454, EINECS 221-272-9, NSC523454

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M

137-88-2
Amprolium Hydrochloride premix (0 suppliers)
Amprolium-ethopabate mixture (1 supplier)8027-67-6
AMPROPYLFOS (3 suppliers)
Compound Structure IUPAC Name: 1-aminopropylphosphonic acid | CAS Registry Number: 16606-64-7
Synonyms: 1-Aminopropylphosphonic acid, Ampropylfos, (1-AMINOPROPYL)PHOSPHONIC ACID, 136840-56-7, 14047-23-5, Ampropylfos [ISO], NSC133879, ACMC-20apqx, ACMC-1CEFM, AC1L43CA, CHEMBL289058, CTK0I3493, Phosphonic acid, (1-aminopropyl)-, AKOS006220698, AG-D-81158, NSC-133879, KB-00228, FT-0694113, ST50411742, 135618-EP2275422A1

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DELJNDWGTWHHFA-UHFFFAOYSA-N

16606-64-7
AMPROTROPINE (3 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 3-hydroxy-2-phenylpropanoate;phosphoric acid | CAS Registry Number: 134-53-2
Synonyms: Syntropan, AMPROTROPINE PHOSPHATE, AP 407, 3-Diethylamino-2,2-dimethylpropyl tropate phospate, 3-diethylamino-2,2-dimethylpropyl tropate phosphate, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, tropate, phosphate, Tropic acid, 3-(diethylamino)-2,2-dimethylpropyl ester, phosphate (1:1), d,l-Tropasaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol phosphat [German], AC1L1REY, SureCN250070, AC1Q6RT4, 148-32-3 (Parent), UNII-6831EK981Y, CTK4C5766, AR-1F2943, AG-J-98374, LS-158078, d,l-Tropasaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol phosphat, [3-(diethylamino)-2,2-dimethylpropyl] 3-hydroxy-2-phenylpropanoate; phosphoric acid, Benzeneacetic acid, a-(hydroxymethyl)-,3-(diethylamino)-2,2-dimethylpropyl ester

Molecular Formula: C18H32NO7PMolecular Weight: 405.422942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHASIXBUOZWGHL-UHFFFAOYSA-N

134-53-2
Amps monomer(Chemical Additives) (3 suppliers)15214-89-2
AMPSO (16 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid | CAS Registry Number: 68399-79-1
Synonyms: A6659_SIGMA, A7585_SIGMA, NSC378146, AIDS130081, AIDS-130081, EINECS 269-991-7, CID100211, NSC 378146, LT03329746, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)propanesulphonic acid, 3-((1,1-Dimethyl-2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(N-(1,1-Dimethylhydroxyethyl)amino)-2-hydroxy-propanesulfonic acid, 3-[(1,1-Dimethyl-2-hydroxy- ethyl)amino]-2-hydroxy- propanesulfonic acid, N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid

Molecular Formula: C7H17NO5SMolecular Weight: 227.278580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACERFIHBIWMFOR-UHFFFAOYSA-N

68399-79-1
AMPSO sodium salt (16 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonate | CAS Registry Number: 102029-60-7
Synonyms: AMPSO, BID2157

Molecular Formula: C7H16NNaO5SMolecular Weight: 249.260410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGYCHPTWHWEPZ-UHFFFAOYSA-M

102029-60-7
Ampullosporin A (1 supplier)197960-94-4
Ampullosporin A (1 supplier)197960-94-4
Ampurine (0 suppliers)55211-71-7
Ampyrimine (4 suppliers)
Compound Structure IUPAC Name: 5-phenylpyrimido[4,5-d]pyrimidine-2,4,7-triamine | CAS Registry Number: 5587-93-9
Synonyms: Ampyrimina, Ampyriminum, Ampyrimine [INN], UNII-X26VF7L4AL, AC1L2J2D, SureCN1230765, SureCN11289280, CHEMBL2107705, SKF 13338, SKF-13338, 2,4,7-Triamino-5-phenylpyrimido(4,5-d)pyrimidin, 2,4,7-Triamino-5-phenylpyrimido(4,5-d)pyrimidine, 5-phenylpyrimido[4,5-d]pyrimidine-2,4,7-triamine, Pyrimido(4,5-d)pyrimidine, 2,4,7-triamino-5-phenyl-

Molecular Formula: C12H11N7Molecular Weight: 253.262640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KTPVSQNBBGUGAJ-UHFFFAOYSA-N

5587-93-9
AMPYRONE (1 supplier)
Ampyzine (9 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2,7-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one | CAS Registry Number: 5214-29-9
Synonyms: Ampyzine [INN], AC1LECG6, CBMicro_014243, ChemDiv2_001915, Oprea1_190483, Oprea1_633202, UNII-630GTK993N, AC1Q4H35, MolPort-001-836-521, HMS1374H01, SMSF0004602, CCG-25390, STK669858, AKOS001682302, CB09236, MCULE-2570659733, BIM-0014086.P001, ST4010924, A0597/0027587, 4-(methylsulfanyl)-2,7-diphenylpyrido[2,3-d]pyrimidin-5(8H)-one

Molecular Formula: C20H15N3OSMolecular Weight: 345.417600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJRMYBWSAIGXMI-UHFFFAOYSA-N

5214-29-9
Amredobresib (1 supplier)
Compound Structure IUPAC Name: 6-[1-benzyl-6-(4-methylpiperazin-1-yl)benzimidazol-2-yl]-N,3-dimethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine | CAS Registry Number: 1610044-98-8
Synonyms: UNII-F6XR3O34V2, F6XR3O34V2, Amredobresib [INN], CHEMBL3919831, SCHEMBL15722521, BDBM209472, US9266891, III-13, BI894999, 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl), 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine

Molecular Formula: C26H29N9Molecular Weight: 467.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JLUUVUUYIXBDCG-UHFFFAOYSA-N

1610044-98-8
AMRI-59 (1 supplier)923515-92-8
Amrinone (45 suppliers)
Compound Structure IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one | CAS Registry Number: 60719-84-8
Synonyms: inamrinone, Wincoram, Inocor, Cordemcura, Amcoral, Cartonic, Cordarex, Amrinon, Inamrinone lactate, Prestwick_44, Amrinonum [INN-Latin], Inamrinone (USP), Amcoral (TN), Amrinona [INN-Spanish], Amrinone (JAN/INN), Spectrum_001350, Prestwick0_000800, Prestwick1_000800, Prestwick2_000800, Prestwick3_000800

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N

60719-84-8
AMRINONE LACTATE (5 suppliers)
Compound Structure IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one; 3-hydroxypropanoic acid | CAS Registry Number: 75898-90-7
Synonyms: Inocor, Inamrinone lactate, Amrinone lactate, Inocor (TN), CID656683, C13594, D02084

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSLALHQEHXBOHP-UHFFFAOYSA-N

75898-90-7
AMRINONE RELATED COMPOUND A (100 MG) (5-CARBOXAMIDE[3,4'-BIPYRIDIN]-6(1H)-ONE) (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide | CAS Registry Number: 62749-46-6
Synonyms: EINECS 263-714-3, AC1O59FX, SureCN8853769, 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide, 1,6-Dihydro-6-oxo(3,4'-bipyridine)-5-carboxamide

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVJXOJHWJIKSQ-UHFFFAOYSA-N

62749-46-6
Amrioclomol (9 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-25-0
Synonyms: Arimoclomol, Arimoclomolum, Arimoclomolum [INN-Latin], UNII-EUT3557RT5, BRX 345, BRX-345, CID208924, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, N-((2R)-2-Hydroxy-3-(1-piperidyl)propoxy)pyridine-3-carboximidoyl chloride, 1-oxide

Molecular Formula: C14H20ClN3O3Molecular Weight: 313.779900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGEIEGAXKLMUIZ-CYBMUJFWSA-N

289893-25-0
Amrubicin (21 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 110267-81-7
Synonyms: Amrubicin [INN], UNII-93N13LB4Z2, CID178149, LS-183761, ( -)-(7S,9S)-9-Acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione, (+-)-(7S,9S)-9-Acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione

Molecular Formula: C25H25NO9Molecular Weight: 483.467300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VJZITPJGSQKZMX-HUVCIAIMSA-N

110267-81-7
Amrubicin HCl (8 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-9-amino-7-[(2S,4S,5R)-4,5-dihydroxyoxan-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 92395-36-3
Synonyms: Amrubicin hydrochloride, Amrubicin (hydrochloride), Amrubicin, Calsed, SM-5887, UNII-EUL6MP8FZW, SM 5887, EUL6MP8FZW, SM5887, 110311-30-3, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-, 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-, C25H25NO9.ClH, Amrubicin hydrochloride [USAN], AMR hydrochloride, Calsed (TN), 92470-31-0, C25H25NO9.HCl, SCHEMBL491010, AC1L3G62

Molecular Formula: C25H26ClNO9Molecular Weight: 519.931 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BHMLHEQFWVQAJS-IITOGVPQSA-N

92395-36-3
Amrubicin Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92470-31-0
Synonyms: Amrubicin, AGN-PC-00MTOP, CTK8F1091, 110267-81-7, RP17764, 9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C25H25NO9Molecular Weight: 483.467300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VJZITPJGSQKZMX-UHFFFAOYSA-N

92470-31-0
Amrubicin-13C3 (4 suppliers)
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