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CHEMICAL products beginning with : A
43651 to 43700 of 55401 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 [874] 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aminooxy-PEG1-propargyl HCl salt (1 supplier)
Compound Structure IUPAC Name: O-(2-prop-2-ynoxyethyl)hydroxylamine | CAS Registry Number: 1895922-69-6
Synonyms: BP-23164

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIPBEDYVWCVJGB-UHFFFAOYSA-N

1895922-69-6
AMinooxy-peg2-alcohol (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminooxyethoxy)ethanol | CAS Registry Number: 185022-12-2
Synonyms: Aminooxy-PEG2-alcohol, SCHEMBL367752, BP-23251

Molecular Formula: C4H11NO3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMECGOAFIHUPBI-UHFFFAOYSA-N

185022-12-2
Aminooxy-PEG2-azide (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1043426-13-6
Synonyms: SCHEMBL17971154, BP-23103, HY-113931, CS-0064217, O-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]hydroxylamine

Molecular Formula: C6H14N4O3Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCURLNTZWQFVMK-UHFFFAOYSA-N

1043426-13-6
Aminooxy-PEG2-methane (1 supplier)
Compound Structure IUPAC Name: O-[2-(2-methoxyethoxy)ethyl]hydroxylamine | CAS Registry Number: 54149-49-4
Synonyms: O-[2-(2-Methoxyethoxy)ethyl]hydroxylamine, o-[2-(2-methoxy-ethoxy)-ethyl]-hydroxylamine, SCHEMBL4863760, AKOS017976913, BP-22969, Hydroxylamine, O-[2-(2-methoxyethoxy)ethyl]-

Molecular Formula: C5H13NO3Molecular Weight: 135.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTXNKVXALMHFI-UHFFFAOYSA-N

54149-49-4
Aminooxy-PEG3-bromide HCl salt (1 supplier)1895922-73-2
Aminooxy-PEG3-methane (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 248275-10-7
Synonyms: m-PEG3-Aminooxy, SCHEMBL3072771, ZINC125859906, BP-22985, DB-115165, HY-140398, CS-0114421

Molecular Formula: C7H17NO4Molecular Weight: 179.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPZRLQLRXOQKOM-UHFFFAOYSA-N

248275-10-7
AMinooxy-peg3-methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 2086689-03-2
Synonyms: Aminooxy-PEG3-methyl ester, BP-23527

Molecular Formula: C10H21NO6Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYJYDNKATOCUIR-UHFFFAOYSA-N

2086689-03-2
AMinooxy-peg3-nh-boc (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2062663-65-2
Synonyms: Aminooxy-PEG3-NH-Boc, BP-23463

Molecular Formula: C13H28N2O6Molecular Weight: 308.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYWWKJDBLNWPRA-UHFFFAOYSA-N

2062663-65-2
AMinooxy-peg3-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 1835759-72-2
Synonyms: Aminooxy-PEG3-t-butyl ester, BP-22961

Molecular Formula: C13H27NO6Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZYHFTOQEYCMKH-UHFFFAOYSA-N

1835759-72-2
Aminooxy-PEG3-thiol HCl salt (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1200365-63-4
Synonyms: BP-23181, 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanethiol

Molecular Formula: C8H19NO4SMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPTKPSRJLDTYOY-UHFFFAOYSA-N

1200365-63-4
Aminooxy-PEG4-azide (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2100306-61-2
Synonyms: BP-23595

Molecular Formula: C10H22N4O5Molecular Weight: 278.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LGQSVZJZFYJANR-UHFFFAOYSA-N

2100306-61-2
AMinooxy-peg4-ch2co2tbu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2062663-62-9
Synonyms: Aminooxy-PEG4-CH2CO2tBu, BP-23421

Molecular Formula: C14H29NO7Molecular Weight: 323.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YIWYEQPSYTYCHV-UHFFFAOYSA-N

2062663-62-9
AMinooxy-peg4-propargyl (2 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1835759-78-8
Synonyms: Aminooxy-PEG4-Propargyl, SCHEMBL2555443, BP-22987

Molecular Formula: C11H21NO5Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGPKKFCCGOYRRN-UHFFFAOYSA-N

1835759-78-8
AMinooxy-peg4-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-82-7
Synonyms: Aminooxy-PEG4-t-butyl ester, BP-23626

Molecular Formula: C15H31NO7Molecular Weight: 337.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YTAYURBTLQKIKL-UHFFFAOYSA-N

2100306-82-7
Aminooxy-PEG5-azide (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1919045-02-5
Synonyms: BP-23194

Molecular Formula: C12H26N4O6Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TZMRTDAQRAJMRO-UHFFFAOYSA-N

1919045-02-5
AMinooxy-peg7-methane (3 suppliers)
Compound Structure IUPAC Name: ~{O}-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1370698-27-3
Synonyms: Aminooxy-PEG7-methane, BP-23223

Molecular Formula: C15H33NO8Molecular Weight: 355.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DGGSCAFEGLNJGW-UHFFFAOYSA-N

1370698-27-3
Aminooxy-PEG8-acid (1 supplier)2055013-68-6
Aminooxy-PEG8-methane HCl salt (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2055024-52-5
Synonyms: Aminooxy-PEG8-methane, Aminooxy-peg8-methanehclsalt, SCHEMBL16438222, BP-23221, HY-140400, CS-0115653

Molecular Formula: C17H37NO9Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XKXIFMRAUATMHK-UHFFFAOYSA-N

2055024-52-5
AMINOOXYACETIC ACID, HYDROCHLORIDE SALT (5 suppliers)
Compound Structure IUPAC Name: 2-aminooxyacetic acid;hydrochloride | CAS Registry Number: 20295-82-3
Synonyms: ST51036380, Carboxymethoxylamine hemihydrochloride, Acetic acid, hemihydrochloride, Acetic acid, hydrochloride (2:1), 2921-14-4, MLS002153219, CHEMBL1255757, CTK0J9109, MolPort-003-927-999, 2-(aminooxy)acetic acid, chloride, NSC40358, NSC50782, NSC56446, NSC-40358, NSC-50782, NSC-56446, 2-(aminooxy)acetic acid hydrochloride, AKOS009013177, AG-E-48724, Acetic acid, (aminooxy)-, hydrochloride

Molecular Formula: C2H6ClNO3Molecular Weight: 127.526940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXMIEQPWCAPGKV-UHFFFAOYSA-N

20295-82-3
AMINOPENTAMIDE SULFATE (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide;sulfuric acid | CAS Registry Number: 20701-77-3
Synonyms: Aminopentamide sulfate, Centrine, Aminopentamide, Aminopentamide sulfate (USAN), Aminopentamide sulfate [USAN], BL 139 sulfate, Valeramide, 4-(dimethylamino)-2,2-diphenyl-, sulfate, Dimevamide sulfate, 5897-62-1, 60-46-8, SureCN203612, AC1L41YM, DSSTox_CID_31393, DSSTox_RID_97280, DSSTox_GSID_57604, Aminopentamide sulfate [USP], 60-46-8 (Parent), NIOSH/YV4430000, HMS2093B10, Pharmakon1600-01505650

Molecular Formula: C19H26N2O5SMolecular Weight: 394.485140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEKOQGPXZRQQHJ-UHFFFAOYSA-N

20701-77-3
Aminopentamide Sulfate (200 mg) (0 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanamide;sulfuric acid | CAS Registry Number: 5897-62-1
Synonyms: Aminopentamide sulfate, Centrine, Aminopentamide sulfate [USAN], 20701-77-3, 99671-71-3, Aminopentamide sulfate (USAN), BL 139 sulfate, Valeramide, 4-(dimethylamino)-2,2-diphenyl-, sulfate, Aminopentamide sulfate [USP], Dimevamide sulfate, EINECS 252-394-0, AC1L41YM, DSSTox_CID_31393, DSSTox_RID_97280, DSSTox_GSID_57604, 60-46-8 (Parent), SCHEMBL203612, CHEMBL3561133, DTXSID7057604, gamma-Dimethylamino-alpha,alpha-diphenylvaleramide sulfate

Molecular Formula: C19H26N2O5SMolecular Weight: 394.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEKOQGPXZRQQHJ-UHFFFAOYSA-N

5897-62-1
AMINOPENTOL (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol | CAS Registry Number: 145040-09-1
Synonyms: Aminopentol, HFB1, CHEBI:62519, C19805

Molecular Formula: C22H47NO5Molecular Weight: 405.612280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UWWVLQOLROBFTD-GADKELDLSA-N

145040-09-1
AMINOPEPTIDASE FROM AEROMONASPROTEOLYTIC A (3 suppliers)37288-67-8
aminopeptidase from lactococcus lactis (1 supplier)977172-57-8
AMINOPEPTIDASE I FROM STREPTOMYCESGRISEU S (3 suppliers)9031-94-1
Aminopeptidase N Inhibitor (1 supplier)
Aminopeptidase P (0 suppliers)37288-66-7
Aminopeptidase,thyrotropin-releasing factor pyroglutamate (0 suppliers)60063-88-9
Aminopeptidase,tripeptidyl, I (1 supplier)151662-36-1
Aminopeptidase,tripeptidyl, II (0 suppliers)101149-94-4
AMINOPHENAZONE SALICYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;2-hydroxybenzoic acid | CAS Registry Number: 603-57-6
Synonyms: UNII-S81P8R6VYO, S81P8R6VYO, Aminopyrine salicylate, AC1MJ0ZP, DTXSID40975708, EINECS 210-049-1, 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; 2-hydroxybenzoic acid, 2-Hydroxybenzoic acid--4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (1/1)

Molecular Formula: C20H23N3O4Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OENATKSIWPUNNX-UHFFFAOYSA-N

603-57-6
AMINOPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-aminophenol | CAS Registry Number: 27598-85-2
Synonyms: 2-Aminophenol, O-AMINOPHENOL, o-Hydroxyaniline, 2-Hydroxyaniline, 95-55-6, 2-Amino-1-hydroxybenzene, Phenol, 2-amino-, Phenol, o-amino-, Fouramine OP, Benzofur GG, Pelagol Grey GG, Pelagol 3GA, Nako Yellow 3GA, BASF ursol 3GA, Zoba 3GA, 2-Aminobenzenol, ortho-aminophenol, 2-Hydroxyanaline, Nako Yellow ga, Paradone Olive Green B

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

27598-85-2
Aminophosphinothious Acid (0 suppliers)
Compound Structure IUPAC Name: aminophosphinothious acid | CAS Registry Number: 25757-10-2
Synonyms: Phosphonamidothiousacid (8CI,9CI), AGN-PC-0JET47, CTK1A3923

Molecular Formula: H4NPSMolecular Weight: 81.077222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVQFJTDJVGNDFA-UHFFFAOYSA-N

25757-10-2
Aminophyiline¡¡Injection (1 supplier)
Aminophylline (59 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula: C16H24N10O4Molecular Weight: 420.426360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

317-34-0
Aminophylline 2-hydrate usp (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 49746-06-7
Synonyms: theophylline, 1,3-Dimethylxanthine, Elixophyllin, Theolair, Theophyllin, Respbid, Theo-dur, Nuelin, Theocin, Uniphyl, Theovent, 58-55-9, Slo-phyllin, Pseudotheophylline, Elixophylline, Liquophylline, Parkophyllin, Accurbron, Aerolate, Bronkodyl

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

49746-06-7
Aminophylline Anhydrous Nitraso Compound (0 suppliers)
Aminophylline Impurity B (0 suppliers)
Aminophylline Impurity C (0 suppliers)
Aminophylline Impurity D (0 suppliers)
Aminophylline Impurity E (0 suppliers)
Aminophylline Impurity F (0 suppliers)
Aminophylline Injection 25mg./ml, 24mg/ml, 250mg/ml (1 supplier)
Aminophylline Suppositories (0 suppliers)
Aminophylline¡¡Tablets (1 supplier)
AMINOPLEX (1 supplier)8027-53-0
Aminopolyacrylamide (7 suppliers)30601-03-7
AMINOPOTENTIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethyl]benzamide | CAS Registry Number: 140873-26-3
Synonyms: Aminopotentidine, CHEBI:73303, AC1L4URV, CHEMBL72844, CTK8E9297, L023987, 4-amino-N-[2-(N''-cyano-N'-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide, 4-amino-N-[2-(N'-cyano-N''-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide, 4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethyl]benzamide

Molecular Formula: C26H35N7O2Molecular Weight: 477.601800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CICDSYWWNDGAGD-UHFFFAOYSA-N

140873-26-3
Aminoprofen (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 83394-44-9
Synonyms: Mabuprofen, formix, (+-)-Alminoprofen, AU-7801, 82821-47-4, N-(2-Hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)benzeneacetamide, N-(2-HYDROXYETHYL)-2-(4-ISOBUTYLPHENYL)PROPANAMIDE, N-(beta-Hydroxyethyl)-dl-2-(4'-isobutylphenyl)propionamide, Benzeneacetamide, N-(2-hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)-, Mabuprofene, Mabuprofeno, Mabuprofenum, Mabuprofen (INN), AC1L2FUK, AC1Q5PLV, SureCN51633, Aldospray analgesico (TN), Mabuprofene [INN-French], Mabuprofenum [INN-Latin], Mabuprofeno [INN-Spanish]

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVGUNCHERKJFCM-UHFFFAOYSA-N

83394-44-9
Aminopromazine (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 58-37-7
Synonyms: Aminopromazina, Aminopromazinum, Proquamezine, AMINOPROMAZINE, UNII-S9SDD93U5U, Aminopromazinum [INN-Latin], Aminopromazina [INN-Spanish], CID19392, EINECS 200-378-9, 10-(2,3-Bis(dimethylamino)propyl)phenothiazine, 1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-

Molecular Formula: C19H25N3SMolecular Weight: 327.486900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZQNFFLGIYEXMM-UHFFFAOYSA-N

58-37-7
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