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CHEMICAL products beginning with : A
2201 to 2250 of 54064 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACCEDINE (3 suppliers)58262-63-8
Accel MP (3 suppliers)72002-32-5
Accelarators (3 suppliers)
Accelerants (6 suppliers)
Accelerating Agent (0 suppliers)
Accelerator (15 suppliers)
Accelerator ( MBTS ) (2 suppliers)120-78-4
ACCELERATOR 399 (1 supplier)
ACCELERATOR E (8 suppliers)
Compound Structure IUPAC Name: dichlorozinc;2-phenyl-1H-imidazole | CAS Registry Number: 72264-81-4
Synonyms: Zinc, dichlorobis(2-phenyl-1H-imidazole-kappaN3)-, (T-4)-

Molecular Formula: C18H16Cl2N4ZnMolecular Weight: 424.632440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJHTWVUOZAMJNM-UHFFFAOYSA-L

72264-81-4
ACCELERATOR ETU (NA-22) (1 supplier)
Accelerator Sdmc (1 supplier)
Accelerator TTFe( (2 suppliers)14484-61-1
ACCELERATOR ZDBC (BZ) (2 suppliers)
ACCELERATOR ZDEC (EZ) (1 supplier)
Accelerator-NS (0 suppliers)
Accelerators For Rubber (12 suppliers)
Accelerators: Polymerization (2 suppliers)
ACCELERIN (3 suppliers)9035-60-3
ACCOCCESARIES FOR DETERGENT (1 supplier)
ACCU (6 suppliers)131656-13-8
Accufluor NFTH-Al2o3 Blend (16 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 162241-33-0
Synonyms: ZINC00388683, CID2737330

Molecular Formula: C6H13FN2O+2Molecular Weight: 148.178623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCHDNAOWTULYEX-UHFFFAOYSA-N

162241-33-0
ACCUMULATOR PLATE (1 supplier)
ACDPP HCL; 3-AMINO-6-CHLORO-5-DIMETHYLAMINO-N-PYRIDIN-2-YLPYRAZINECA RBOXAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-5-(dimethylamino)-N-pyridin-3-ylpyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 37804-11-8
Synonyms: AGN-PC-015J00, CTK8F7494, AG-F-33039, NCGC00092348-01, 3-amino-6-chloro-5-(dimethylamino)-N-pyridin-3-ylpyrazine-2-carboxamide;hydrochloride, Pyrazinecarboxamide,3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl- (9CI)

Molecular Formula: C12H14Cl2N6OMolecular Weight: 329.185160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CXIHLPLRTFPHKX-UHFFFAOYSA-N

37804-11-8
Ace Inhibitors (2 suppliers)
ACE-031 (1 supplier)
ACE2 PROTEIN (5 suppliers)134324-48-4
ACEA; N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 220556-69-4
Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide, AC1L1CNE, Arachidonoyl-2'-Fluoroethylamide, CTK8E7690

Molecular Formula: C22H36ClNOMolecular Weight: 365.980340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCJNCDSAIRBRIA-UHFFFAOYSA-N

220556-69-4
ACEANTHRENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroaceanthrylene | CAS Registry Number: 641-48-5
Synonyms: Aceanthrene, 1,2-Dihydroaceanthrylene, Aceanthrylene, 1,2-dihydro-, CCRIS 8572, CID160539, LS-194110, LS-194253, LS-194906

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTAHYROJKCXMOF-UHFFFAOYSA-N

641-48-5
ACEANTHRENEQUINONE (8 suppliers)
ACEANTHRYLENE (10 suppliers)
Compound Structure IUPAC Name: aceanthrylene | CAS Registry Number: 202-03-9
Synonyms: Aceanthrylene, CCRIS 1998, CHEBI:33086, BRN 3603293, CID107781, LS-7848

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDPAVWAQGBGGHD-UHFFFAOYSA-N

202-03-9
ACEANTHRYLENE, 1,2,6,10B-TETRAHYDRO-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,6,10b-tetrahydroaceanthrylene | CAS Registry Number: 192819-64-0
Synonyms: CTK0A1565, Aceanthrylene, 1,2,6,10b-tetrahydro-6-methyl-

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIFUWKZXBYVNSN-UHFFFAOYSA-N

192819-64-0
Aceanthrylene, 2,6-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dihydroaceanthrylene | CAS Registry Number: 112247-75-3
Synonyms: ACMC-20mfuv, CTK0D2271

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQRARAJAOHSJBU-UHFFFAOYSA-N

112247-75-3
ACEANTHRYLENO[2,1-A]ACEANTHRYLENE-5,13-DIONE (6 suppliers)
Compound Structure Synonyms: EINECS 204-960-3, CID67214, Aceanthryleno(2,1-a)aceanthrylene-5,13-dione

Molecular Formula: C30H14O2Molecular Weight: 406.430960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUNPDAMQSBMCIG-UHFFFAOYSA-N

129-68-0
ACEANTHRYLENO[2,1-A]ACEANTHRYLENE-5,13-DIONE,3,11-DICHLORO- (4 suppliers)
Compound Structure Synonyms: EINECS 229-183-7, CID80895, 3,11-Dichloroaceanthryleno(2,1-a)aceanthrylene-5,13-dione, Aceanthryleno(2,1-a)aceanthrylene-5,13-dione, 3,11-dichloro-

Molecular Formula: C30H12Cl2O2Molecular Weight: 475.321080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJDXRBHQZOUEAQ-UHFFFAOYSA-N

6424-51-7
ACEAZULYLENE (7 suppliers)
Compound Structure Synonyms: Aceazulylene, Cyclopent[cd]azulene, CTK1A7122, AG-E-54034

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAOKSEHHTKPQAR-UHFFFAOYSA-N

209-86-9
Acebilustat (5 suppliers)
Compound Structure IUPAC Name: 4-[[(1S,4S)-2-[[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzoic acid | CAS Registry Number: 943764-99-6
Synonyms: UNII-J64RI4D29U, J64RI4D29U, Acebilustat [INN], Acebilustat [WHO-DD], SCHEMBL3036353, EX-A1277, EP-501, AKOS030632028, CS-5999, HE069990, HY-17625, 4-{(1S,4S)-5-[4-(4-OXAZOL-2-YL-PHENOXY)-BENZYL]-2,5-DIAZA-BICYCLO[2.2.1]HEPT-2-YLMETHYL}-BENZOIC ACID, Benzoic acid, 4-(((1S,4S)-5-((4-(4-(2-oxazolyl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)methyl)-

Molecular Formula: C29H27N3O4Molecular Weight: 481.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GERJIEKMNDGSCS-DQEYMECFSA-N

943764-99-6
ACEBROCHOL (11 suppliers)
Compound Structure IUPAC Name: [(4S,6R,8S,9S,10R,13R,14S,17R)-4,6-dibromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 514-50-1
Synonyms: Acebrochol, Acebrocholum, Acebrocol, UNII-7XZB016MY5, CID170366, 5alpha,6beta-Dibromdihydrocholesterinacetat, 5,6beta-Dibrom-5alpha-cholestan-3beta-ylacetat, 5,6beta-Dibromo-5alpha-cholestan-3beta-ol acetate

Molecular Formula: C29H48Br2O2Molecular Weight: 588.498220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJTAPFKGQYWFQM-WNQILTAPSA-N

514-50-1
Acebrophylline (18 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 96989-76-3
Synonyms: CID176595

Molecular Formula: C22H28Br2N6O5Molecular Weight: 616.302920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IPUHJDQWESJTGD-UHFFFAOYSA-N

96989-76-3
ACEBURIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-acetyloxybutanoic acid | CAS Registry Number: 26976-72-7
Synonyms: Aceburic acid, UNII-F777XEP0LL, CID176865

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVNVPJYMDJYSR-UHFFFAOYSA-N

26976-72-7
Acebutalol Impurity E (0 suppliers)
Acebutolol (33 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 37517-30-9
Synonyms: acebutolol, Acebutololo, Acetobutolol, dl-Acebutolol, Neptal, Prent, Sectral, (+-)-Acebutolol, Acebutolol HCL, Spectrum_000491, Acebutololum [INN-Latin], Acebrutololum [INN-Latin], Acetobutolol [INN-Spanish], Acebutolol (USAN/INN), Prestwick0_000069, Prestwick1_000069, Prestwick2_000069, Prestwick3_000069, Spectrum2_001340, Spectrum3_000573

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-UHFFFAOYSA-N

37517-30-9
ACEBUTOLOL AZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[5-azido-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 80186-92-1
Synonyms: Acebutolol azide, CID133410, Ethanone, 1-(5-azido-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGJSWEIHTFSCTP-UHFFFAOYSA-N

80186-92-1
Acebutolol Hcl (38 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, Sectral, Prestwick_512, Sectral (TN), MLS000069553, MLS001076107, A3669_SIGMA, SPECTRUM1500665, CHEBI:2380, CID441307, Acebutolol hydrochloride (JP15/USP), NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, SMR000058800, TL8002563, C07677, D00597, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

34381-68-5
Acebutolol-d5 (9 suppliers)
Acecarbromal (6 suppliers)2541-83-6
Acecholin (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 70623-44-8
Synonyms: ACETYLCHOLINE CHLORIDE, Miochol, Acecoline, Chloroacetylcholine, 60-31-1, Arterocoline, Ovisot, ACH chloride, Azetylcholinchlorid, MIOCHOL-E, Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], 2-Acetoxyethyltrimethylammonium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Acetylcholini chloridum, Choline acetate (ester), chloride, Acetylcholini chloridum [INN-Latin]

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

70623-44-8
Aceclidine (20 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl acetate | CAS Registry Number: 827-61-2
Synonyms: aceclidine, aceclidin, Aceclidina, Aceclidinum, Glaucadrine, Glaucostat, 3-Acetoxyquinuclidine, Glaucostat (TN), 3-Quinuclidinol acetate, Aceclidinum [INN-Latin], Spectrum_001338, Aceclidina [INN-Spanish], AmbsicCN4/4014, Aceclidine (USAN/INN), Aceclidine [USAN:INN], Spectrum2_001235, Spectrum3_001446, Spectrum4_000421, Spectrum5_001301, 3-Quinuclidinol, acetate (ester)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRJPSSPFHGNBMG-UHFFFAOYSA-N

827-61-2
Aceclidine hydochloride (16 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl acetate hydrochloride | CAS Registry Number: 6109-70-2
Synonyms: Glaucostat, Aceclidine hydrochloride, C9H15NO2.HCl, 3-Acetoxyquinuclidine hydrochloride, EINECS 228-071-5, Quinuclidin-3-yl acetate hydrochloride, C 162 D, 3-Quinclidinol dl-form acetate hydrochloride, 3-Quinuclidinol, acetate (ester), hydrochloride, LS-143216, 1-Azabicyclo(2.2.2)octan-3-ol, acetate (ester), hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWWSARSTZGNKGV-UHFFFAOYSA-N

6109-70-2
ACECLIDINE SALICYLATE (8 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl acetate; 2-hydroxybenzoic acid | CAS Registry Number: 6821-59-6
Synonyms: Aceclydine salicylate, 3-Acetoxyquinuclidine salicylate, MolPort-002-537-709, STK064146, CID23260, 3-Quinuclidinol, acetate (ester), salicylate, LS-144413, Salicylic acid, compd. with 3-quinuclidinol acetate, Salicylic acid, compd. with 3-quinuclidinyl acetate (1:1), Benzoic acid, 2-hydroxy-, compd. with 1-azabicyclo(2.2.2)oct-3-yl acetate (1:1), 2-hydroxybenzoic acid - 1-azabicyclo[2.2.2]oct-3-yl acetate (1:1)

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGVBDFIRGIDMNP-UHFFFAOYSA-N

6821-59-6
ACECLOFENAC BENZYL ESTER (14 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 100499-89-6
Synonyms: Aceclofenac Benzyl Ester, Aceclofenac Imp. F (EP), SureCN10782409, CTK8F0210, FT-0660955, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Oxo-2-(phenylmethoxy)ethyl Ester

Molecular Formula: C23H19Cl2NO4Molecular Weight: 444.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLKZSYGBKCIRFJ-UHFFFAOYSA-N

100499-89-6
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