Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
50851 to 50900 of 95465 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 [1018] 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ametantrone Impurity 2 (1 supplier)
Compound Structure IUPAC Name: 1-amino-2,4-bis(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 919747-77-6
Synonyms: 1-Amino-2,4-bis((2-hydroxyethyl)amino)anthracene-9,10-dione, 1-amino-2,4-bis[(2-hydroxyethyl)amino]anthracene-9,10-dione, STL239915, AKOS025278609

Molecular Formula: C18H19N3O4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: APDVBVASSHTYLJ-UHFFFAOYSA-N

919747-77-6
Amethopterin (8 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 60388-53-6
Synonyms: methotrexate, Methylaminopterin, D-Amethopterin, DL-Amethopterin, DL-Methotrexate, Abitrexate, Metatrexan, Methopterin, Trexall, Mexate, Folex, Hdmtx, (+)-Amethopterin, Mexate-Aq, Prestwick_753, Amethopterin (R,S), nchembio.215-comp15, 6-Mtx (DL), Methotrexate polyglutamate, Prestwick0_000373

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-UHFFFAOYSA-N

60388-53-6
AMETHYST (1 supplier)14832-91-8
AMETHYSTEA COERULEA EXTRACT (0 suppliers)
Amethystoidin A (4 suppliers)
Compound Structure Synonyms: CID3081602, 7,14,20-Trihydroxykaur-16-ene-11,15-dione, Kaur-16-ene-11,15-dione, 7,14,20-trihydroxy-, (7alpha,14R)-

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNSMDRVETBBHCI-GYHYLIPUSA-N

81126-70-7
Ametoctradin (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-octyltriazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 865318-97-4
Synonyms: 5-Ethyl-6-octyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C15H25N5Molecular Weight: 275.392500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZQDQWDAXMVUSD-UHFFFAOYSA-N

865318-97-4
Ametoctradin metabolite M650F01 hydrochloride (1 supplier)2421146-55-4
Ametoctradin metabolite M650F06 hydrochloride (1 supplier)2421146-53-2
AMETOCTRADIN-13C2,15N2 (0 suppliers)
AMETOCTRADIN-D17 (0 suppliers)
Ametohepazone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]cyclohepta[d]imidazol-2-one | CAS Registry Number: 1019-19-8
Synonyms: 1-[2-(dimethylamino)ethyl]cyclohepta[d]imidazol-2(1h)-one, AC1L4UUO, AC1Q6IBQ, CTK4A0403, 2(1H)-Cycloheptimidazolone, 1-(2-(dimethylamino)ethyl)-, RCH-317, 1-(2-dimethylaminoethyl)cyclohepta[d]imidazol-2-one, 1-(2-dimethylamino-ethyl)-1H-cycloheptaimidazol-2-one, 2(1H)-Cycloheptimidazolone,1-[2-(dimethylamino)ethyl]- (7CI,8CI,9CI)

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHXNPDVYJSMEJJ-UHFFFAOYSA-N

1019-19-8
Ametryn (39 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 834-12-8
Synonyms: Ametrex, Gesapax, Evik, Cemerin, Ametrine, AMETRYNE, Crisatrine, Doruplant, Gardopax, Amephyt, Geshpax, Gestene, Topazol, Trinatox D, Primatol Z 80, Caswell No. 431, Evik 80W, Maybridge3_005565, Ametryn [ANSI:BSI:ISO], PS383_SUPELCO

Molecular Formula: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

834-12-8
AMETRYN, [TRIAZINE RING-14C]- (0 suppliers)23633-02-5
AMETRYN, 1000UG/ML (0 suppliers)
Ametryn-acetic acid (0 suppliers)2222775-68-8
Ametryne (0 suppliers)0834-12-8
ametycine (1 supplier)
Amezalpat (1 supplier)1616372-41-8
Amezepine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine | CAS Registry Number: 60575-32-8
Synonyms: Amezepinum, Amezepina, Amezepine [INN], UNII-RZ5COP6XI5, SureCN2733854, AC1L52S3, CHEMBL2104017, 5-Methyl-10-(2-(methylamino)ethyl)-5H-dibenz(b,f)azepin, 5H-Dibenz(b,f)azepine, 5-methyl-10-(2-methylamino)ethyl)-, N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBXHCOUWYQAFZ-UHFFFAOYSA-N

60575-32-8
AMEZINIUM (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyridazin-1-ium-4-amine | CAS Registry Number: 41658-78-0
Synonyms: amezinium, UNII-T4VA39MO9X, Amezinium methyl sulfate, Pyridazinium, 4-amino-6-methoxy-1-phenyl-, 4-Amino-6-methoxy-1-phenylpyridazinium, BRN 4141517, C11H12N3O, T4VA39MO9X, SCHEMBL148690, 4-amino-6-methoxy-1-phenylpyridazinium methylsulfate, AC1L2H31, CHEMBL2110922, 30578-37-1 (methyl sulfate), ZINC00000908, ZB000201, 4-amino-6-methoxy-1-phenylpyridazin-1-ium, 6-methoxy-1-phenylpyridazin-1-ium-4-amine, LS-129611, 5-25-12-00411 (Beilstein Handbook Reference)

Molecular Formula: C11H12N3O+Molecular Weight: 202.232480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXROHTDSRBRJLN-UHFFFAOYSA-O

41658-78-0
Amezinium methylsulfate (9 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyridazin-1-ium-4-amine; methyl sulfate | CAS Registry Number: 30578-37-1
Synonyms: Supratonin, Regulton, Risumic, Methyl sulfate, amezinium metilsulfate, Ameziniummetilsulfat, Amezinii metilsulfas, Risumic (TN), Amezinio metilsulfato, Amezinium methyl sulfate, Metilsulfate d'amezinium, Metilsulfato de amezinio, Ameziniummetilsulfat [German], Amezinio metilsulfato [Spanish], UNII-03NR868ICX, Amezinium metilsulfate (JAN), Amezinii metilsulfas [INN-Latin], C11H12N3O, EINECS 250-248-0, Amezinium metilsulfate [INN:JAN]

Molecular Formula: C12H15N3O5SMolecular Weight: 313.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZEASXVYVFFXULL-UHFFFAOYSA-N

30578-37-1
AMF (1 supplier)
AMF [3H] (0 suppliers)
AMF [4’-(AMINOMETHYL)FLUORESCEIN] (0 suppliers)
AMF 26 (2 suppliers)861718-91-4
AMFC PROTEIN (1 supplier)172347-00-1
Amfebutamon (0 suppliers)
Amfebutamone (34 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

34911-55-2
Amfebutamone Hydrochloride (0 suppliers)
AMFEBUTAMONE HYDROCHLORIDE, CP (2 suppliers)31667-93-7
Amfenac (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetic acid | CAS Registry Number: 51579-82-9
Synonyms: (2-Amino-3-benzoylphenyl)acetic acid, Amfenaco, Amfenacum, CHEBI:75915, (2-Amino-3-benzoylphenyl)essigsaeure, 2-(2-amino-3-benzoylphenyl)acetic acid, 2-(2-AMINO-3-BENZOYL-PHENYL)ACETIC ACID, NSC 309467, Amfenac (INN), Amfenac [INN:BAN], Amfenacum [INN-Latin], AC1Q5ENX, Amfenaco [INN-Spanish], SureCN24249, CHEMBL25146, UNII-28O5C1J38A, AC1L1D00, CTK5B4071, CHEBI:134808, KST-1A6802

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOYCMDCMZDHQFP-UHFFFAOYSA-N

51579-82-9
AMFENAC ACYL-Î’-D-GLUCURONIDE (0 suppliers)
Amfenac Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-58-0
Synonyms: Methyl 2-amino-3-benzoylphenylacetate, SCHEMBL11461546, XSIAJRFXWYEOJL-UHFFFAOYSA-N, methyl 2-(2-amino-3-benzoylphenyl)acetate

Molecular Formula: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSIAJRFXWYEOJL-UHFFFAOYSA-N

61941-58-0
Amfenac sodium (10 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-56-8
Synonyms: amfenac sodium, Phenazox, mono-Na salt, Amfenac sodium [USAN:JAN], AHR 5850D, C15H12NO3.H2O.Na, AHR 5850, CHEBI:140868, MolPort-005-942-281, Sodium 2-amino-3-benzoylbenzeneacetate, 51579-82-9 (Parent), CID43855, Sodium (2-amino-3-benzoylphenyl)acetate, AC-2125, LS-28602, 2-Amino-3-benzoylbenzeneacetic acid sodium salt, Sodium; (2-amino-3-benzoyl-phenyl)-acetate, Benzeneacetic acid, 2-amino-3-benzoyl-, monosodium salt, Benzeneacetic acid, 2-amino-3-benzoyl-, monosodium salt, monohydrate

Molecular Formula: C15H12NNaO3Molecular Weight: 277.250450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJAQSCHBMPGJES-UHFFFAOYSA-M

61941-56-8
Amfenac Sodium Hydrate (12 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate | CAS Registry Number: 61618-27-7
Synonyms: amfenac sodium, Fenazox, Fenamate, Fenazox (TN), Amfenac sodium hydrate, Amfenac sodium (USAN), Amfenac sodium hydrate (JAN), Amfenac sodium salt monohydrate, AHR-5850D, 51579-82-9 (Parent), CID147508, D01788, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate

Molecular Formula: C15H14NNaO4Molecular Weight: 295.265730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZNJPJDUBTYMRS-UHFFFAOYSA-M

61618-27-7
AMFENAC-D5 (0 suppliers)
AMFENAC-D5 SODIUM HYDRATE (0 suppliers)
Amfepentorex fumarate (1 supplier)25858-59-7
Amfepramone (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-one | CAS Registry Number: 90-84-6
Synonyms: Diethylpropione, DIETHYLPROPION, Nopropiophenone, Amphepramone, Amfepramon, Amphepramon, Frekentine, Adiposon, Cegramine, Obesitex, Danylen, Dobesin, Magrene, Silutin, Tepanil, Tylinal, Anorex, Derfon, Neobes, Amfepramonum

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXEPPPIWZFICOJ-UHFFFAOYSA-N

90-84-6
AMFETAMINIL (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile | CAS Registry Number: 17590-01-1
Synonyms: Amphetaminil, Amfetaminil, Aponeuron, AN 1 (pharmaceutical), dl-Amphetaminil, AN 1, NSC 67172, Amfetaminilum [INN-Latin], Amfetaminilo [INN-Spanish], AN 1 (VAN), Amfetaminil (INN), Amfetaminil [INN], EINECS 241-560-8, BRN 2056148, ((alpha-Methylphenethyl)amino)phenylacetonitrile, N-(alpha-Methylphenethyl)-2-phenylglycinonitrile, 2-((alpha-Methylphenethyl)amino)-2-phenylacetonitril, alpha-Phenyl-alpha-(1-phenylisopropyl)aminoacetonitrile, N-(beta-Phenylisopropyl)-alpha-aminophenylacetonitrile, alpha-Phenyl-alpha(beta-phenylisopropylamino)acetonitrile

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFHVTCJKAHYEQN-UHFFFAOYSA-N

17590-01-1
amflutizole (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82114-19-0
Synonyms: AMFLUTIZOLE, Amflutizol [Spanish], Amflutizolum [Latin], 4-Amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazolecarboxylic acid, 5-Isothiazolecarboxylic acid, 4-amino-3-(3-(trifluoromethyl)phenyl)-, Amflutizol, Amflutizolum, AC1L1HSU, Amflutizole [USAN:INN], SureCN395613, C11H7F3N2O2S, CHEMBL2106558, CTK3E8327, UNII-83N680M457, Amflutizol;Amflutizole; LY 141894, AKOS014999830, AG-H-29082, LS-86296, LY 141894, 4-amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazole carboxylic acid

Molecular Formula: C11H7F3N2O2SMolecular Weight: 288.245690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVMCEGAWQYTFKC-UHFFFAOYSA-N

82114-19-0
Amfonelic Acid (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-oxo-7-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 15180-02-6
Synonyms: Amfonelic acid, Amfonelinsaeure, Acidum amfonelicum, Amfonelic acid (USAN), Lopac-D-044, Acidum amfonelicum (INN), Acide amfonelique [INN-French], Acido anfonelico [INN-Spanish], Acidum amfonelicum [INN-Latin], Lopac0_000416, Win 25978, Amfonelic acid [USAN:BAN:INN], CID2137, NSC 100638, NCGC00015298-01, LS-95958, EU-0100416, D02897, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl)-, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridin-3-carbonsaeure

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHHHJDGNBVQNAU-UHFFFAOYSA-N

15180-02-6
AMFOROL (1 supplier)76773-79-0
AMFR Protein, Human, Recombinant (aa 1-643, His) (1 supplier)
AMFR Protein, Human, Recombinant (hFc) (1 supplier)
AMFR Protein, Human, Recombinant (His) (1 supplier)
AMG 0309 (1 supplier)
Compound Structure IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide | CAS Registry Number: 861877-51-2
Synonyms: CHEMBL409538, SCHEMBL2747660, AMG-0309, DA-02494, 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-3-isoxazolyl-1-Naphthalenecarboxamide

Molecular Formula: C25H19N3O5Molecular Weight: 441.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: COUVYKNBQZOXLF-UHFFFAOYSA-N

861877-51-2
AMG 0892 (1 supplier)862178-11-8
AMG 108 (1 supplier)
AMG 21629 (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-[2-(2-methoxyethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1~{H}-quinoxalin-2-one | CAS Registry Number: 939040-79-6
Synonyms: CHEMBL493806, SCHEMBL20515249, MolPort-039-101-271, BDBM50261150, ZINC40953512, AKOS027470143, 3-Amino-5-(2-(2-methoxyethylamino)-6-(4-(trifluoromethyl)-phenyl)pyrimidin-4-yloxy)quinoxalin-2(1H)-one, 3-Amino-5-[[2-[(2-methoxyethyl)amino]-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2(1H)-quinoxalinone

Molecular Formula: C22H19F3N6O3Molecular Weight: 472.428 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TUMYQRZCVIQKOQ-UHFFFAOYSA-N

939040-79-6
50851 to 50900 of 95465 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 [1018] 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company