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CHEMICAL products beginning with : A
46051 to 46100 of 58049 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 
Ammoniumyl, monohydrate (0 suppliers)151891-78-0
Ammoniumyl, trifluoro- (0 suppliers)54384-83-7
AMMONIUN BISMUTH CITRATE, EXTRA PURE PURITY( BI ) % 43~47 (6 suppliers)
Compound Structure IUPAC Name: azanium bismuth 2-oxidopropane-1,2,3-tricarboxylate | CAS Registry Number: 25530-63-6
Synonyms: Ammonium bismuth citrate, EINECS 247-078-4, Ammonium bismuth(3+) 2-hydroxy-1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium bismuth(3+) salt (1:1:1)

Molecular Formula: C6H8BiNO7Molecular Weight: 415.110600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODWWUYQUTONSBT-UHFFFAOYSA-L

25530-63-6
Ammoniun dinitro-o-cresolate (0 suppliers)
AMMOPHOS (2 suppliers)12735-97-6
Ammorogan (0 suppliers)61007-01-0
Ammorosine (8CI,9CI) (0 suppliers)1354-31-0
Ammothamnidin (0 suppliers)88640-94-2
ammounium molybdate (0 suppliers)
Ammounium tungstate (8 suppliers)
Compound Structure Synonyms: Ammonium (para)tungstate hydrate, O200

Molecular Formula: H40N10O41W12Molecular Weight: 3042.440000 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 51

InChIKey: LMAJGSPZJYEENT-UHFFFAOYSA-D

11140-77-5
Ammunition Protective Composition (0 suppliers)
AMN082 (8 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 97075-46-2
Synonyms: N,N'-Dibenzhydrylethane-1,2-diamine dihydrochloride, AMN082 DIHYDROCHLORIDE, A6605_SIGMA, AGN-PC-00ECXT, SureCN3012657, CTK8F7746, AMN-082, MolPort-003-983-511, AG-H-31880, CCG-222171, LP00867, NCGC00092383-01, N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine,N,N'-bis(diphenylmethyl)- (9CI);N,N'-Bis(diphenylmethyl)ethylenediamine;, N,N inverted exclamation marka-Dibenzhydrylethane-1,2-diamine dihydrochloride, 83027-13-8

Molecular Formula: C28H30Cl2N2Molecular Weight: 465.457200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YRQCDCNQANSUPB-UHFFFAOYSA-N

97075-46-2
AmNA-5mC-Phosphoramidite (0 suppliers)1619262-42-8
AmNA-A-Phosphoramidite (0 suppliers)1619262-08-6
AmNA-G-Phosphoramidite (0 suppliers)1619262-26-8
AmNA-T-Phosphoramidite (0 suppliers)1300590-81-1
AMND (8 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,8-naphthyridin-2-amine | CAS Registry Number: 1568-93-0
Synonyms: 7-methyl-1,8-naphthyridin-2-amine, 1,8-Naphthyridin-2-amine, 7-methyl-, AC1LC4Y2, Ambcb4017230, SureCN2901701, CTK0E7392, MolPort-000-165-135, BBL003691, STK895670, ZINC32198129, AKOS005173872, AG-A-92067, MCULE-9955824237, 1,8-Naphthyridine, 2-amino-7-methyl-, FT-0645252, I05-1472

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIFGWWCUONMOLI-UHFFFAOYSA-N

1568-93-0
Amniotic fluid, ext. (1 supplier)90640-78-1
Amnonium Fluoride Etchants (0 suppliers)
AMO-1618,97% (HPLC) (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-methyl-4-(piperidine-1-carbonyloxy)-5-propan-2-ylphenyl]azanium chloride | CAS Registry Number: 2438-53-1
Synonyms: Ambmdy01505165, Amo-1618, AMO 1618, SPECTRUM1505165, MolPort-003-666-594, CID17103, TL-1049, IN1532, NCGC00096055-01, LS-18199, Ammonium, (5-(piperidinocarbonyloxy)carvacryl)trimethyl-, chloride, 1-Piperidinecarboxylic acid, 6-(trimethylammonio)thymyl ester, chloride, Ammonium, (5-hydroxycarvacryl)trimethyl-, chloride, 1-piperidinecarboxylate, Carbamic acid, N,N-pentamethylene-, 4-dimethylaminothymyl ester, methochloride, N,N,N,2-Tetramethyl-5-(1-methylethyl)-4-((1-piperidinylcarbonyl)oxy)benzenaminium chloride, Benzenaminium, N,N,N,2-tetramethyl-5-(1-methylethyl)-4-((1-piperidinylcarbonyl)oxy)-, chloride, 2-Isopropyl-4-dimethylamino-5-methylphenyl-1-piperidinecarboxylate methyl Chloride, 2438-59-7

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEIMUIRJKDWCPO-UHFFFAOYSA-M

2438-53-1
AMOA NON-NMDA GLUTAMATE RE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid | CAS Registry Number: 131417-68-0
Synonyms: 130146-18-8, 209977-56-0, 2-Amoa, AMOA, OMOA, AC1L2OIW, SureCN2036596, CHEMBL291274, CHEBI:165506, PDSP1_001840, PDSP2_001823, KB-105316, 3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]alanine, alpha-Amino-3-carboxymethoxy-5-methyl-4-isoxazolepropionic acid, 2-Amino-3-(3-(carboxymethoxy)-5-methylisoxazol-4-yl)propionic acid, 2-Amino-3-[3-(carboxymethoxy)-5-methylisoxazol-4-yl]propanoic acid, 4-Isoxazolepropanoic acid, alpha-amino-3-(carboxymethoxy)-5-methyl-, alpha-Amino-3-(carboxymethoxy)-5-methyl-4-isoxazolepropanoic acid, 2-amino-3-[3-(carboxymethyloxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid, ( inverted exclamation markA)-|A-Amino-3-carbomethoxy-5-methylisoxazole-4-propanoic acid

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OKLRJJIBPYTEDZ-UHFFFAOYSA-N

131417-68-0
Amoanium metavanadate (1 supplier)
AMOBAM (13 suppliers)
Compound Structure IUPAC Name: diazanium;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 3366-10-7
Synonyms: Amobam, 3566-10-7, diazanium N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate, diammonium N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate, amobame, Chem-O-Bam, Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2), UNII-EU420M2PUL, EU420M2PUL, SCHEMBL415941, C4H14N4S4, CHEBI:81754, AKOS015907905, S270, diammonium ethane-1,2-diyldicarbamodithioate, ST51054772, A822924, diammonium N,N'-ethane-1,2-diyldicarbamodithioate, diammonium N,N'-1,2-ethanediylbis(carbamodithioate), I14-2651

Molecular Formula: C4H14N4S4Molecular Weight: 246.424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FROZIYRKKUFAOC-UHFFFAOYSA-N

3366-10-7
AMOBAM ,IN HOUSE STANDARD (11 suppliers)
Compound Structure IUPAC Name: azane; 2-(dithiocarboxyamino)ethylcarbamodithioic acid | CAS Registry Number: 3566-10-7
Synonyms: Amobam, Ambam, Ambis, nabam, Dithane stainless, Caswell No. 286, 111-54-6 (Parent), EINECS 222-651-1, Diammonium ethylenebis(dithiocarbamate), EPA Pesticide Chemical Code 014502, CID3034395, LS-19191, Carbamic acid, ethylenebis(dithio-, diammonium salt, Carbamodithioic acid, 1,2-ethanediylbis-, diammonium salt, Carbamic acid, ethylenebis(dithio-, diammonium salt (8CI), Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2)

Molecular Formula: C4H14N4S4Molecular Weight: 246.440760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FROZIYRKKUFAOC-UHFFFAOYSA-N

3566-10-7
AMOBAM,45% (1 supplier)608-77-5
Amobarbital (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57-43-2
Synonyms: amobarbital, Amylobarbitone, Barbamil, Barbamyl, Isomytal, Amytal, Amylbarbitone, Amylobarbital, Amobarbitone, Pentymalum, Schiwanox, Stadadorm, Binoctal, Dorlotyn, Dormytal, Eunoctal, Mylodorm, Pentymal, Sednotic, Amasust

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIROVYVQCGLCII-UHFFFAOYSA-N

57-43-2
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 (33 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
Amodiaquine dihydrochloride (26 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 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
AMOGASTRIN (3 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
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 Extract (0 suppliers)
AMONABACTIN P (2 suppliers)120919-03-1
AMONABACTIN T (2 suppliers)120919-04-2
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