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CHEMICAL products beginning with : A
53251 to 53300 of 91242 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 
AMOBARBITAL-D5 (1 supplier)
AMOBARBITAL-D5 (ETHYL-D5),98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methylbutyl)-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1190003-63-4
Synonyms: 5-(Ethyl-d5)-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, Amobarbitone-d5, Amobarbital-d5, Amylbarbitone-d5, Amylobarbital-d5, Schiwanox-d5, Binoctal-d5, Dorlotyn-d5, Eunoctal-d5, Mylodorm-d5, Pentymal-d5, Sednotic-d5, Amospan-d5, Sumital-d5, Amital-d5, Amybal-d5, Amytal-d5, Somnal-d5, Barbamyl Acid-d5, Isopentobarbital-d5

Molecular Formula: C11H18N2O3Molecular Weight: 231.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIROVYVQCGLCII-SGEUAGPISA-N

1190003-63-4
AMOCARZINE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-(4-nitroanilino)phenyl]piperazine-1-carbothioamide | CAS Registry Number: 99402-78-5
Synonyms: Amocarzine, Amocarzina, Amocarzinum, Phenthiourezine, Cgp-6140, CHEBI:38946, CGP 6140, 4-Nitro-4'-(N-methyl)piperazinyl thiocarbonylidodiphenylamine, phenithiourezine, AC1NUYYE, Amocarzinum [INN-Latin], Amocarzina [INN-Spanish], CHEMBL469328, C18H21N5O2S, CTK8I4343, UNII-99807U412Y, LS-178413, S 80016, 4-methyl-N-[4-(4-nitroanilino)phenyl]piperazine-1-carbothioamide, 1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFLRJROFPAGRPN-UHFFFAOYSA-N

99402-78-5
Amocoresin18 (1 supplier)
Amodel Polyphthalamide (0 suppliers)
Amodiaquin (27 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol | CAS Registry Number: 86-42-0
Synonyms: amodiaquine, Flavoquine, Camoquine, Camoquinal, Camochin, Camoquin, Miaquin, Amodiachinum, Amodiachin, Amodiaquine, ring-closed, Cam-AQ1, 2aou, Amodiaquine USP24, CAM-AQI, Amodiaquinum [INN-Latin], Amodiaquina [INN-Spanish], Prestwick0_000309, Prestwick1_000309, Prestwick2_000309, Prestwick3_000309

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVCDSSHSILBFBN-UHFFFAOYSA-N

86-42-0
AMODIAQUIN D10 (1 supplier)
AMODIAQUIN-D10 (1 supplier)
AMODIAQUINE CHLORHYDRATE FPC(CRM STANDARD) (1 supplier)
Amodiaquine dihydrochloride (21 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride | CAS Registry Number: 6398-98-7
Synonyms: Flavoquine, Camoquin, Prestwick_677, Amodiaquine hydrochloride, CAM-AQ 1, CAMOQUIN HYDROCHLORIDE, Camoquin hydrochloride (TN), Amodiaquin dihydrochloride dihydrate, Amodiaquine hydrochloride (USP), Amodiaquine hydrochloride [USAN], Amodiaquin dihydrochlorid-2-wasser, Amodiaquine dihydrochloride dihydrate, NCGC00017063-01, SN 10751, CAS-6398-98-7, D02466, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, dihydrate, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride, dihydrate

Molecular Formula: C20H28Cl3N3O3Molecular Weight: 464.813620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YVNAYSHNIILOJS-UHFFFAOYSA-N

6398-98-7
AMODIAQUINE HCL (4 suppliers)
Amodiaquine Hyd. (3 suppliers)
AMODIAQUINE IMPURITY A (1 supplier)
AMODIAQUINE IMPURITY B (3 suppliers)103-09-2
Amodiaquine N-Oxide (1 supplier)
Compound Structure IUPAC Name: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethylethanamine oxide | CAS Registry Number: 102391-07-1
Synonyms: [3-[(7-Chloroquinoline-4-yl)amino]-6-hydroxybenzyl]diethylamine N-oxide, N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethylethanamine oxide

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUGSHLRPGOSTAD-UHFFFAOYSA-N

102391-07-1
Amodiaquine Powder for Oral Suspension 75mg/5ml (0 suppliers)
Amodiaquine-D10 (8 suppliers)
Compound Structure IUPAC Name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 1189449-70-4
Synonyms: Amodiaquine-d10, Camoquinal-d10, Flavoquine-d10, Camoquine-d10, Camochin-d10, Camoquin-d10, Miaquin-d10, [2H10]-Amodiaquine, CTK8F7748, SN-10751-d10, NSC 13453-10, 4-[(7-Chloro-4-quinolyl)amino]-|A-(diethylamino-d10)-o-cresol, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol

Molecular Formula: C20H22ClN3OMolecular Weight: 365.922798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVCDSSHSILBFBN-MWUKXHIBSA-N

1189449-70-4
Amodimethicone (0 suppliers)
Compound Structure IUPAC Name: N'-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]-2-methylpropyl]ethane-1,2-diamine
Synonyms: 106842-44-8, N'-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]-2-methylpropyl]ethane-1,2-diamine, Amodimethicone (800 cst), SCHEMBL13042984

Molecular Formula: C15H42N2O3Si4Molecular Weight: 410.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXOJWTLBMJFFDS-UHFFFAOYSA-N

AMOEBA PROTEUS, W.M. STAINED FOR DETAIL STRUCTURE (1 supplier)
Amogammadex (1 supplier)1309580-40-2
AMOGASTRIN (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-methylbutan-2-yloxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 16870-37-4
Synonyms: amogastrin, AOC-tetragastrin, Amogastrine [INN-French], Amogastrinum [INN-Latin], Amogastrina [INN-Spanish], tert-Amyloxycarbonyltetragastrin, NCGC00182027-01, tert-Pentyl N-carboxylato-tryptophyl-methionyl-alpha-aspartyl-phenylalanylamid, Alaninamide, N-carboxy-L-tryptophyl-L-methionyl-L-aspartylphenyl-, N-tert-pentyl ester, L-, n-carboxy-l-tryptophyl-l-methionyl-l-a-aspartyl-3-phenyl-l-alaninamide n-tert-pentyl ester, L-Phenylalaninamide, N-((1,1-dimethylpropoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, N-((1,1-Dimethylpropoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, Amogastrina, Amogastrine, Amogastrinum, Amogastrin (JAN/INN), Amogastrin [INN:JAN], AC1L2GZP, AC1Q5IPZ, SureCN2733789

Molecular Formula: C35H46N6O8SMolecular Weight: 710.840140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CAVZBWFUMSXZFB-LJWNLINESA-N

16870-37-4
Amolden FS 14D (0 suppliers)125272-05-1
Amolimogene Bepiplasmid (0 suppliers)870524-46-2
AMOLODIPINE (1 supplier)
Amomum Acid (0 suppliers)
Amomum Cardamomum Extract (0 suppliers)
Amomum Sabulatum P.E. (0 suppliers)
Amomum Subulatum (3 suppliers)
Amomum Subulatum, Ext (3 suppliers)97675-52-0
Amomum Tsao-ko Crevost Et Lem Extract (0 suppliers)
AMOMUM VILLOSUM (1 supplier)
Amomum Villosum Extract (0 suppliers)
AMOMUMCARDAMOMUML (1 supplier)
AMONABACTIN P (1 supplier)120919-03-1
AMONABACTIN T (1 supplier)120919-04-2
Amonafide (14 suppliers)
Compound Structure Synonyms: Nafidimide, Amonifide, Amonafidum, Amonafida, Quinamed, Xanafide, Benzisoquinolinedione, 5-Aminomitonafide, Amonafidum [Latin], Amonafida [Spanish], Amonafide [INN], BIDA, NCIMech_000383, NSC308847, MLS000757039, UNII-1Q8D39N37L, M-FA 142, M-FA-142, NSC-308847, CGX-571

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPALIKSFLSVKIS-UHFFFAOYSA-N

69408-81-7
Amonafide L-malate (1 supplier)618863-60-8
AMONAFIDE N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethylethanamine oxide | CAS Registry Number: 112726-97-3
Synonyms: Amonafide N-Oxide, CHEMBL396785, CTK8E9489, FT-0662119, 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-Oxide, 5-Amino-2-[2-(dimethyloxidoamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJUFWPUIUNYNJK-UHFFFAOYSA-N

112726-97-3
Amonafide-[d6] (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-[bis(trideuteriomethyl)amino]ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 1217039-92-3
Synonyms: Amonafide-d6, CTK8F7749

Molecular Formula: C16H17N3O2Molecular Weight: 289.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPALIKSFLSVKIS-WFGJKAKNSA-N

1217039-92-3
Amonafide-d6 (3 suppliers)
AMONIUM PERFLUORO(2-METHYL-3-OXAOOCTANOATE) (3 suppliers)
Compound Structure IUPAC Name: azanylium;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanoate | CAS Registry Number: 96513-97-2
Synonyms: azanyliumylidene 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate

Molecular Formula: C8H2F15NO3Molecular Weight: 445.082428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: WJSNTTOFDRWDTO-UHFFFAOYSA-M

96513-97-2
AMONIUMPHOSPHATEDIBASIC (2 suppliers)21-53-0
Amonyl 635BA (9CI) (0 suppliers)83855-38-3
Amoora Rohituka (0 suppliers)
AMOORA ROHITUKATANNINS, 10% (1 supplier)
Amooracetal (5 suppliers)
Compound Structure IUPAC Name: (3R,5R,9R,10R,13S,14S,17S)-17-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2,5-dimethoxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1351617-73-6

Molecular Formula: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUGXHMKUSQNWEN-RYZUBBMNSA-N

1351617-73-6
AMOPEN (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81030-75-3
Synonyms: amoxicillin, Amoxycillin, Amoxicilline, Amoxicillin anhydrous, Clamoxyl, Amopenixin, Amolin, Moxal, AMPC, Amoxicillinum, Amoxicilina, p-Hydroxyampicillin, Polymox, Trimox, Wymox, Amoclen, Efpenix, Flemoxin, Hiconcil, Ibiamox

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

81030-75-3
AMOPLASTREDPC (1 supplier)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 86835-91-8
Synonyms: Amaplast Red PC, Amoplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, 27354-18-3, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 1-[(1-METHYLETHYL)AMINO]-9,10-ANTHRACENEDIONE, Solvent Red 169, AC1L1Q9I, SureCN9445880, CTK4F9551, AG-E-87192, LS-19197, LS-20697

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

86835-91-8
Amoproxan (7 suppliers)
Compound Structure IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 22661-76-3
Synonyms: AMOPROXAN, NCGC00183841-01, Amoproxanum, SureCN310649, UNII-27RL57FCYM, AC1L1LO5, DSSTox_CID_28764, DSSTox_RID_83033, DSSTox_GSID_48838, CERM 730, CERM-730, CHEMBL2104537, Tox21_113320, CAS-22661-76-3, (2-Isopentyloxy-1-morpholinomethyl)ethyl) 3,4,5-trimethoxybenzoat, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate, alpha-(Isopentyloxymethyl)-4-morpholinethanol 3,4,5-trimethoxybanzoate

Molecular Formula: C22H35NO7Molecular Weight: 425.515800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YOKPRDAUBGOISU-UHFFFAOYSA-N

22661-76-3
AMOPYROQUINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 550-81-2
Synonyms: Amopyroquine, Amopyrochinum, Amopyroquinum, Amopyroquin, Amopyroquina, UNII-SV6L22Y9QF, Amopyroquinum [INN-Latin], Amopyroquina [INN-Spanish], PAM-780, MolPort-006-392-253, CID25194, 10350-81-9 (di-hydrochloride), 4-((7-Chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-o-cresol, 4-(7-Chlor-4-chinolylamino)-2-(1-pyrrolidinylmethyl)phenol, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidinyl-o-cresol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(1-pyrrolidinylmethyl)-

Molecular Formula: C20H20ClN3OMolecular Weight: 353.845300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNWCUCSDUMVJKR-UHFFFAOYSA-N

550-81-2
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