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CHEMICAL products beginning with : A
48951 to 49000 of 54455 results  Page: << Previous 50 Results [980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ARGPYRIMIDINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(5-hydroxy-4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid;2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 936233-19-1

Molecular Formula: C19H20F14N4O7Molecular Weight: 682.362345 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 25

InChIKey: APXZAHVXSHBTMK-JZGIKJSDSA-N

936233-19-1
Argreline Acetate (2 suppliers)
ARGTIDE (5 suppliers)
Compound Structure Synonyms: ACMC-20mx60, N-Acetyl-3-(3-quinolyl)alanyl-3-(4-chlorophenyl)alanyl-3-(3-pyridyl)alanyl-seryl-3-(4-pyrazinylcarbonylaminocyclohexyl)alanyl-N(epsilon)-picolinoyllysyl-leucyl-arginyl-prolyl-alaninamide

Molecular Formula: C80H104ClN21O14Molecular Weight: 1619.267060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: VMZBOVUVHHPVBB-UHFFFAOYSA-N

138111-66-7
ARGUTONE (7 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one | CAS Registry Number: 112242-42-9
Synonyms: Argutone, AC1MIZ7C, 2-Ethoxymethylene-3,5-dihydroxypyrone, 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one, 4H-Pyran-4-one, 2-(ethoxymethyl)-3,5-dihydroxy-

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWAONCHXNZRCCW-UHFFFAOYSA-N

112242-42-9
ARGYROPHILIC ACID (7 suppliers)
Compound Structure Synonyms: Kauren-19-oic acid, NSC339145, NSC-339145, 6730-83-2, AC1L8WAT, AGN-PC-00ETUJ, (5beta,8alpha,9beta,10alpha)-kaur-16-en-18-oic acid, (5beta,8alpha,9beta,10alpha)-kaur-16-en-19-oic acid

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIKHGUQULKYIGE-UHFFFAOYSA-N

20316-84-1
Arianciamycinone (2 suppliers)56437-92-4
Arianor Sienna Brown (0 suppliers)176742-32-8
Aricine pseudoindoxyl (0 suppliers)1354-50-3
ARICINE(RG) (11 suppliers)
Compound Structure Synonyms: Aricine, Heterophylline, Cinchovatine, Heterophyllin, Cinchovatin, Aricin, (-)-Aricine, Heterophylline (Rauwolfia), NSC72136, CHEBI:623055, AIDS012127, AIDS-012127, CID251575, C09037, Oxayohimban-16-carboxylic acid, 16, 17-didehydro-10-methoxy-19-methyl-, methyl ester, (19.alpha., 20.alpha.)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-10-methoxy-19-methyl-, methyl ester, (19.alpha.,20.alpha.)-

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTDADHMBRZKXSC-GKASHWOUSA-N

482-91-7
ARIDANIN (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 81053-26-1
Synonyms: Aridanin, (3|A)-3-{[2-(acetylamino)-2-deoxy-|A-d-glucopyranosyl]oxy}olean-12-en-28-oic acid, AC1L2JCT, KST-1A8590, Olean-12-en-28-oic acid, 3-[[2-(acetylamino)-2-deoxy-.beta.-D-glucopyranosyl]oxy]-, (3.beta.)-, AR-1A4875, C08922, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)-, (3beta)-

Molecular Formula: C38H61NO8Molecular Weight: 659.892840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VRFWJSCLROXBBW-FUHHSGJXSA-N

81053-26-1
ARIETIN (4 suppliers)135526-76-0
ARILDONE (5 suppliers)
Compound Structure IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]heptane-3,5-dione | CAS Registry Number: 56219-57-9
Synonyms: Win 38020, Win-38020, Arildonum [INN-Latin], Arildona [INN-Spanish], EINECS 260-066-3, 4-(6-(2-Chloro-4-methoxy)phenoxy)hexyl-3,5-heptanedione, 4-[6-(2-Chloro-4-methoxyphenoxy)hexyl]heptane-3,5-dione, 3,5-Heptanedione, 4-(6-(2-chloro-4-methoxyphenoxy)hexyl)-, 4-(6-(2-Chloro-4-methoxyphenoxy)hexyl)-3,5-heptanedione, 4-[6-(2-Chloro-4-methoxyphenoxy)hexyl]-3,5-heptanedione, Arildona, Arildonum, Arildone (USAN), Arildone [USAN:INN], SureCN146967, AC1L26HA, UNII-69MBN7JF59, C20H29ClO4, CHEMBL26319, NSC222800

Molecular Formula: C20H29ClO4Molecular Weight: 368.894860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIXRMZGIJNJUGL-UHFFFAOYSA-N

56219-57-9
Arillatose B (13 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137941-45-8
Synonyms: MLS002473326, CHEMBL1727773, HMS2217O17, NCGC00247573-01, 4CN-0321, SMR001397403

Molecular Formula: C22H30O14Molecular Weight: 518.465200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: XMBZZLUIFFOAHR-WVUOLQOHSA-N

137941-45-8
ARIMOCLOMOL MALEIC ACID (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-26-1
Synonyms: Arimoclomol maleate, UNII-18D1V854HG, BRX-220, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, (2Z)-2-butenedioate (1:1), 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, (2Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C18H24ClN3O7Molecular Weight: 429.852060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OHUSJUJCPWMZKR-FEGZNKODSA-N

289893-26-1
Aripiprazole (100 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

129722-12-9
Aripiprazole Dimer Impurity (2 suppliers)1797986-18-5
ARIPIPRAZOLE Impurity (0 suppliers)
Aripiprazole Impurity 10 (1 supplier)203395-78-2
Aripiprazole impurity 2 (2 suppliers)1424857-93-1
Aripiprazole impurity 3 (4 suppliers)1359829-23-4
Aripiprazole Impurity 4 (3 suppliers)1424857-63-5
Aripiprazole Impurity 45 (1 supplier)
Aripiprazole Impurity 47 (1 supplier)
Aripiprazole Impurity 8 (1 supplier)
Aripiprazole maleate (1 supplier)129722-16-3
Aripiprazole Metabolite (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid | CAS Registry Number: 58899-27-7
Synonyms: 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butanoic acid, SCHEMBL16059342, MolPort-035-257-779, MFCD28118698, ZINC98209888, AKOS030631871, 3,4-Dihydro-7-(3-carboxy)propoxy-2(1H)-quinolinone, Z1913660890

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLLAHJYNQOJXOM-UHFFFAOYSA-N

58899-27-7
Aripiprazole N,N-Dioxide (9 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-1,4-dioxidopiperazine-1,4-diium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-13-1
Synonyms: FT-0662280, 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O4Molecular Weight: 480.384180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMBGUILKWQHOA-UHFFFAOYSA-N

573691-13-1
Aripiprazole N-Oxide (1 supplier)
Aripiprazole N1-Oxide (10 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-1-oxidopiperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-09-5
Synonyms: FT-0662281, 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 464.384780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYNDJDSFMRJPS-UHFFFAOYSA-N

573691-09-5
Aripiprazole N4-Oxide (9 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-4-oxidopiperazin-4-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-11-9
Synonyms: FT-0662282, 7-[4-[4-(2,3-Dichlorophenyl)-4-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 464.384780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTVYHFBHZGERN-UHFFFAOYSA-N

573691-11-9
Aripiprazole Related Compound B (6 suppliers)1424858-02-5
Aripiprazole USP RC H (1 supplier)1796928-63-6
ARIPIPRAZOLE-D8 (11 suppliers)
Compound Structure IUPAC Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1089115-06-9
Synonyms: Abilitat-d8, Abilify-d8, [2H8]-Aripiprazole, OPC 31-d8, OPC 14597-d8, Aripiprazole-d8, FT-0662278, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]butoxy]-3,4-dihydro-

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 456.434674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-FUEQIQQISA-N

1089115-06-9
ARIPIPRAZOLE-D8 (BUTYL-D8) (13 suppliers)
Compound Structure IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1089115-04-7
Synonyms: Aripiprazole-d8 (butyl-d8), Abilitat-d8, Abilify-d8, [2H8]-Aripiprazole, OPC 31-d8, OPC 14597-d8, CTK8F7826, FT-0662279, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 456.434674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N

1089115-04-7
Aripiprazole-Impurity 10 (1 supplier)
Aripiprazole-Impurity 13 (1 supplier)
Aripiprazole-Impurity 17 (1 supplier)
Aripiprazole-Impurity 19 (1 supplier)
Aripirazole (1 supplier)
Arisaemadracontium, ext. (1 supplier)89957-54-0
Arisanlactone D (2 suppliers)1234186-01-6
ARISTEROMYCIN (12 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 19186-33-5
Synonyms: aristeromycin, Cycloadenosine, (-)-.beta.-D-Aristeromycin, .beta.-D-Carbocyclic adenosine, CHEBI:177053, MolPort-003-940-029, AIDS114231, NSC 103526, AIDS-114231, CID65269, AVS-12219, NSC103526, LS-57963, (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, 3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGRNVLGKAGREKS-GCXDCGAKSA-N

19186-33-5
Aristeus antennatus,ext. (0 suppliers)100084-92-2
Aristoforin (3 suppliers)849215-53-8
Aristolactam AIa (9 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbonitrile | CAS Registry Number: 97399-90-1
Synonyms: 97308-49-1, 2-((Trimethylsilyl)ethynyl)nicotinonitrile, 2-Trimethylsilanylethynyl-3-cyanopyridine, 2-[(trimethylsilyl)ethynyl]nicotinonitrile, 2-TRIMETHYLSILYLETHYNYL-3-CYANOPYRIDINE, SCHEMBL2019283, CTK5H9217, DTXSID50539931, RDJSSNFIXWEMTA-UHFFFAOYSA-N, AKOS016013432, ZINC169839037, FCH1389978, AK128111, FS002087, KB-26266, OR096514, AX8249902, 2-[(Trimethylsilyl)ethynyl]pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C11H12N2SiMolecular Weight: 200.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJSSNFIXWEMTA-UHFFFAOYSA-N

97399-90-1
Aristolactam AIIIa (12 suppliers)
Compound Structure Synonyms: CHEMBL388956, SCH-546909, aristololactam A IIIa, MolPort-035-705-671, BDBM50197834, ZINC14779318, PL004964, W1094, 2,9-dihydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one, 4,14-DIHYDROXY-15-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1,3,5,7,9(16),12,14-HEPTAEN-11-ONE

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFXGXKFPTAJYHV-UHFFFAOYSA-N

97399-91-2
Aristolactam BII (15 suppliers)
Compound Structure Synonyms: Cepharanone B, 1,2-dimethoxydibenzo[cd,f]indol-4(5h)-one, Dibenz(cd,f)indol-4(5H)-one, 1,2-dimethoxy-, Dibenz[cd,f]indol-4(5H)-one, 1,2-dimethoxy-, Aristololactam bii, AC1L4RUJ, AC1Q6OPO, CHEMBL226772, CTK4J9057, KST-1B6172, KST-1B6173, AR-1B5838, AR-1B5839, AG-J-82095, Dibenz[cd,f]indol-4(5H)-one,1,2-dimethoxy-, 37326-16-2, Alkaloid Y,from Schefferomitra subaequalis;Aristolactam B II;Aristololactam B II;Cepharanone B;

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHQIYHDLBZXUON-UHFFFAOYSA-N

53948-09-7
Aristolactam BIII (11 suppliers)
Compound Structure Synonyms: aristololactam B III, CHEMBL390715, 4CN-2058

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQKGOEOSXXHWFQ-UHFFFAOYSA-N

53948-10-0
Aristolactam FI (12 suppliers)
Compound Structure Synonyms: Piperolactam A, Dibenz(cd,f)indol-4(5H)-one, 1-hydroxy-2-methoxy-, Dibenz[cd,f]indol-4(5H)-one, 1-hydroxy-2-methoxy-, AC1MIW5I, CHEMBL387864, MolPort-005-945-747, ZINC13484719, NP-013137, 1-Hydroxy-2-methoxydibenz(cd,f)indol-4(5H)-one

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBGNBPGXVKPRQI-UHFFFAOYSA-N

112501-42-5
ARISTOLACTAM-II (4 suppliers)
Compound Structure Synonyms: Aristolactam II, Cepharanone A, CCRIS 2577, BRN 0260559, Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, Benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one, AC1L3XPW, CHEMBL603073, CTK1H3695, CHEBI:702139, AG-F-94619, LS-33654, 4-27-00-06583 (Beilstein Handbook Reference), [1,3]benzodioxolo[6,5,4-Cd]benzo[f]indol-5(6h)-One, Benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5-ol(6CI); Aristololactam II; Cepharanone A, A4A

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPVDACWQNCRKTG-UHFFFAOYSA-N

55610-00-9
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