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CHEMICAL products beginning with : A
47651 to 47700 of 58051 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 [954] 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anilopam (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 53716-45-3
Synonyms: Anilopam hydrochloride, UNII-JOT47SVI4K, Anilopam HCl, Anilopam dihydrochlorid, Anilopam dihydrochloride, AC1L4YAL, AC1Q3AXM, JOT47SVI4K, SCHEMBL120849, Anilopam hydrochloride (USAN), AR-1H7387, PR 786-723, D02943, (-)-3-(4-Aminophenethyl)-2,3,4,5-tetrahydro-8-methoxy-2-methyl-1H-3-benzazepin dihydrochlorid, 4-[2-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride, 4-[2-(8-methoxy-2-methyl-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethyl]aniline dihydrochloride

Molecular Formula: C20H28Cl2N2OMolecular Weight: 383.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIMOMFKFIYLRNY-UHFFFAOYSA-N

53716-45-3
Aniloride HCl (0 suppliers)
Animal Fats (4 suppliers)
Animal Feed (15 suppliers)
Animal Feed Additives (26 suppliers)
Animal Feed Concentrates (7 suppliers)
Animal Feed Ingredients (12 suppliers)
Animal Feed Premixes (8 suppliers)
Animal Feed Stuffs (9 suppliers)
Animal Free Peptone (0 suppliers)
Animal Glue Flakes (1 supplier)
Animal Health Pharmaceuticals (11 suppliers)
Animal Medicines (2 suppliers)
Animal Nutrition Products (5 suppliers)
Animal Oil (10 suppliers)8001-85-2
Animal Origin Hydrolysate (0 suppliers)
Animal Origin Peptone (0 suppliers)
ANIMAL TISSUE, HYDROLYZATES (1 supplier)68409-71-2
Animal Waxes (2 suppliers)
Aninogenistein (0 suppliers)
ANION EXCHANGE RESIN,STRONG BASIC QUARTERNARY AMMONIUM(I)A201 (1 supplier)39421-71-1
ANION STANDARD - MALATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedioate | CAS Registry Number: 149-61-1
Synonyms: malate, 2-hydroxybutanedioate, Hydroxybutanedioate, malate dianion, malate anion, Malate, L-, AC1L4NLU, CHEBI:15595, CTK4C6290, hydroxybutanedioic acid, ion(2-), AR-1J3772, AR-1J3773, Butanedioic acid, hydroxy-, ion(2)-, AG-K-61370, Butanedioic acid,2-hydroxy-, ion(2-), LS-190432, 9192-EP2270505A1, 9192-EP2272817A1, 9192-EP2272835A1, 9192-EP2272844A1

Molecular Formula: C4H4O5-2Molecular Weight: 132.071560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-L

149-61-1
Anionic and Cationic Surfactants (9 suppliers)
Anionic and Nonionic Surfactants (15 suppliers)
Anionic Brown 551 (9CI) (0 suppliers)151030-67-0
Anionic Brown 557 (9CI) (0 suppliers)151030-68-1
Anionic Cationic one-bath anticoagulant levelling agent SY-8 (Concentration-powder) (0 suppliers)
Anionic copolymers (1 supplier)
Anionic Disulfonate (1 supplier)
Anionic Fluorocarbon Surfactant (1 supplier)
Anionic Grey M (9CI) (0 suppliers)117629-85-3
Anionic Phosphate Ester (2 suppliers)
Anionic Polyacrylamide (39 suppliers)25085-02-3
Anionic Polyelectrolytes (3 suppliers)
Anionic Softners (0 suppliers)
Anionic Surfactants (27 suppliers)
Anionic Trash Fixatives (1 supplier)
Anionic Wetting Agent (3 suppliers)
Anionic-Amide Blend (1 supplier)
Anionic-Nonionic Blend Emulsions (2 suppliers)
Anionic-Nonionic Blends (2 suppliers)
anipamil (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile | CAS Registry Number: 83200-10-6
Synonyms: Anipamil, Anipamil [INN], Anipamilum [Latin], Anipamilo [Spanish], EINECS 280-213-5, 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile, Anipamilum, Anipamilo, SureCN247837, UNII-9Y54WZV1CJ, AC1L1I3F, AGN-PC-00NJ4G, CHEMBL2104548, C34H52N2O2, LS-177740, 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile, (2R)-2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile, 2-(3-methoxyphenyl)-2-(3-{[2-(3-methoxyphenyl)ethyl](methyl)amino}propyl)tetradecanenitrile

Molecular Formula: C34H52N2O2Molecular Weight: 520.788880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHFDAOXXIZOUIX-UHFFFAOYSA-N

83200-10-6
Anipamil-d25 Hydrochloride (3 suppliers)1346602-69-4
Aniprime (46 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2135-17-3
Synonyms: flumethasone, Flumetasone, Flucorticin, Flumethason, Cortexilar, Anaprime, Methagon, Flucort, Fluvet, Flumethasonum, Fluorodexamethasone, Flucort (Veterinary), Prestwick_229, Flumetasone (INN), 6alpha-Fluorodexamethasone, Flumethasone (USAN), Flumetasonum [INN-Latin], Flumethasone [USAN:BAN], 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish]

Molecular Formula: C22H28F2O5Molecular Weight: 410.451526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N

2135-17-3
Aniracetam (34 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

72432-10-1
Anirolac (5 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 66635-85-6
Synonyms: ANIROLAC, Anirolacum, Anirolaco, Anirolacum [Latin], Anirolaco [Spanish], Anirolac (USAN/INN), UNII-S9B9E35WUX, CHEBI:105378, CID47975, RS-37326, D02944, 5-(4-Methoxy-benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEOZYYOUKGGSBJ-UHFFFAOYSA-N

66635-85-6
ANIS-AM (2 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate | CAS Registry Number: 132880-13-8
Synonyms: Anisidine diacetate, Anis-AM, AC1L2OSB, 3-Methoxybenzylamine diacetate acetoxymethyl ester, acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(3-methoxyphenyl)-, (acetyloxy)methyl ester

Molecular Formula: C17H21NO9Molecular Weight: 383.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NKGSOVVMDLCSMV-UHFFFAOYSA-N

132880-13-8
Anisacril (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 5129-14-6
Synonyms: ANISACRIL, UNII-5TB1FV429Z, 2-(2-methoxyphenyl)-3,3-diphenylprop-2-enoic acid, Anisacrilo, Anisacrilum, Anisacril [INN], AC1L2HU5, SureCN1817955, 5TB1FV429Z, CHEMBL2104547, SKF 16046, SKF-16046, 2-(2-Methoxyphenyl)-3,3-diphenylacrylsaeure, 2-(o-Methoxyphenyl)-3,3-diphenylacryic acid, Acrylic acid, 2-(o-Methoxyphenyl)-3,3-diphenyl-, 2-Propenoic acid, 3,3-diphenyl-2-(O-methoxyphenyl)-

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHDBQQXIWBILRU-UHFFFAOYSA-N

5129-14-6
Anisaldehyde (9 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 50984-52-6
Synonyms: P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

50984-52-6
ANISALDEHYDE-[7-13C] (7 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 95537-93-2
Synonyms: Anisaldehyde-13C, Crategine-13C, Aubepine-13C, Obepin-13C, p-Anisaldehyde-13C, p-Formylanisole-13C, 4-Anisaldehyde-13C, Anisic Aldehyde-13C, p-Anisic Aldehyde-13C, Anisaldehyde-[7-13C], p-Methoxybenzaldehyde-13C, p-Anis(aldehyde-13C,d), 4-Methoxybenzaldehyde-13C, CTK8F7784, NSC 5590-13C, 4-Methoxybenzaldehyde-|A-13C,|A-d1, AG-H-93036, FT-0662227

Molecular Formula: C8H8O2Molecular Weight: 137.140575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-PTQBSOBMSA-N

95537-93-2
47651 to 47700 of 58051 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 [954] 955 956 957 958 959 960 >> Next 50 Results
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