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CHEMICAL products beginning with : A
51751 to 51800 of 91219 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMINOMETHYLPHOSPHONIC ACID, 1000UL/MIN (1 supplier)
Aminomethylphosphonic acid-[13C,15N,methylene-d2] (1 supplier)2483829-28-1
AMINOMETHYLPOLYSTYRENE-DIVINYLBENZENE (0 suppliers)
Aminomethyltetrazol (1 supplier)
aminometradine (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-ethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 642-44-4
Synonyms: AMINOMETRADINE, Aminometramide, Allacyl, Catapyrin, Katapyrin, Mictine, Mincard, Alacil, Aminometradinum [INN-Latin], 1-Allyl-6-amino-3-ethyl-2,4(1H,3H)-pyrimidinedione, Aminometradina [INN-Spanish], 1-Allyl-6-amino-3-ethyluracil, 1-Ethyl-3-allyl-6-aminouracil, EINECS 211-384-6, Uracil, 1-allyl-6-amino-3-ethyl-, 1-allyl-6-amino-3-ethylpyrimidine-2,4(1H,3H)-dione, BRN 0175533, S.C. 3497, 1-Allyl-3-ethyl-6-aminotetrahydropyrimidinedione, AB-323/25048029

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGXUUAFYUCOICP-UHFFFAOYSA-N

642-44-4
AMINOMODIFIED COPPER DOPED PRUSSIAN BLUE 1MG/ML (1 supplier)
AMINOMUX (1 supplier)109558-15-0
AMINON (2 suppliers)
Compound Structure IUPAC Name: azanium;4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 34815-94-6
Synonyms: Aminon, ammonium 4-(4-{bis[4-(dimethylamino)phenyl](hydroxy)methyl}-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonate, AC1L4WVH, AC1Q22NQ, CTK4H3081, AR-1H7125, AG-K-43801, 4-(4-(Bis(4-(dimethylamino)phenyl)hydroxymethyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl) benzenesulfonic acid ammonium salt, azanium 4-[4-[bis(4-dimethylaminophenyl)-hydroxymethyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate, Benzenesulfonic acid,4-[4-[bis[4-(dimethylamino)phenyl]hydroxymethyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,ammonium salt (1:1), Benzenesulfonicacid,4-[4-[bis[4-(dimethylamino)phenyl]hydroxymethyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,monoammonium salt (9CI); Benzenesulfonic acid,p-[4-[bis[p-(dimethylamino)phenyl]hydroxymethyl]-3-methyl-5-oxo-2-pyrazolin-1-yl]-,monoammonium salt (8CI); Aminon

Molecular Formula: C27H33N5O5SMolecular Weight: 539.646420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BCTILSWHJRTUIE-UHFFFAOYSA-N

34815-94-6
AMINONAPHTYLSULPHOKICYLOTA ACID MIXTURE ISOMERS (1 supplier)
Compound Structure IUPAC Name: 2-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 72556-60-6
Synonyms: Tobias acid, 2-Naphthylamine-1-sulfonic acid, 2-AMINO-1-NAPHTHALENESULFONIC ACID, 81-16-3, 2-aminonaphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 2-amino-, Kyselina tobiasova, Kyselina tobiasova [Czech], CCRIS 9048, 2-Naphthylamino,1-sulfonic acid, HSDB 5239, Kyselina 2-naftylamin-1-sulfonova, NSC 5523, 2-Aminonaphthalene-1-sulphonic acid, EINECS 201-331-5, BRN 0613084, Kyselina 2-naftylamin-1-sulfonova [Czech], 2-aminonaphthalenesulfonic acid, AC1Q6WGW, 68540-41-0

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N

72556-60-6
AMINONAPHTYLSULPHONATE SODIUM (2 suppliers)30605-57-3
Aminooxy CatB-LXR (2 suppliers)1779524-93-4
Aminooxy-acetic acid hemihydrochloride (0 suppliers)2941-14-4
AMINOOXY-ACETIC ACID METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-aminooxyacetate | CAS Registry Number: 25184-48-9
Synonyms: Methyl 2-aminooxyacetate, methyl(aminooxy)acetate, methyl 2-(aminooxy)acetate, AC1L2JZ8, AC1Q602S, SCHEMBL3903727, aminooxyacetic acid, methyl ester, DDNYYGSSEPOGRP-UHFFFAOYSA-N, 2-(aminooxy)Acetic acid methyl ester, AKOS022632629, DA-07683, SC-48131

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDNYYGSSEPOGRP-UHFFFAOYSA-N

25184-48-9
Aminooxy-amido-PEG3-propargyl (1 supplier)2701679-91-4
Aminooxy-amido-PEG4-propargyl (7 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide | CAS Registry Number: 2253965-03-4
Synonyms: HY-133435, CS-0119094

Molecular Formula: C13H24N2O6Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHURZUINFBYFMV-UHFFFAOYSA-N

2253965-03-4
Aminooxy-modifier CEP (2 suppliers)1393581-75-3
AMINOOXY-PEG-OH (MW 2000) (1 supplier)
Aminooxy-PEG1-azide (5 suppliers)2100306-70-3
Aminooxy-PEG1-propargyl HCl salt (9 suppliers)
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 (9 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 (5 suppliers)
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-BCN (3 suppliers)2253965-14-7
Aminooxy-PEG2-methane (5 suppliers)
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 (6 suppliers)1895922-73-2
Aminooxy-PEG3-methane (6 suppliers)
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 (8 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 (7 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 (9 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 (7 suppliers)
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 (5 suppliers)
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 (8 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 (8 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 (7 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 (5 suppliers)
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 (9 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 (6 suppliers)2055013-68-6
AMINOOXY-PEG8-ACID HYDROCHLORIDE (1 supplier)
AMINOOXY-PEG8-METHANE (2 suppliers)
Aminooxy-PEG8-methane HCl salt (8 suppliers)
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 (9 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 (9 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) (1 supplier)
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 (7 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 (4 suppliers)37288-67-8
aminopeptidase from lactococcus lactis (0 suppliers)977172-57-8
AMINOPEPTIDASE I FROM STREPTOMYCESGRISEU S (5 suppliers)9031-94-1
Aminopeptidase N Inhibitor (2 suppliers)
AMINOPEPTIDASE N LIGAND (CD13) >98% (1 supplier)
Aminopeptidase N Ligand (CD13) NGR peptide (1 supplier)760947-20-4
AMINOPEPTIDASE N LIGAND (CD13), NGR PEPTIDE (1 supplier)
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