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
44801 to 44850 of 57984 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)1779524-93-4
Aminooxy-acetic acid hemihydrochloride (0 suppliers)2941-14-4
AMINOOXY-ACETIC ACID METHYL ESTER (1 supplier)
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 (3 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-amido-PEG4-propargyl (3 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-PEG1-azide (3 suppliers)2100306-70-3
Aminooxy-PEG1-propargyl HCl salt (4 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 (6 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 (4 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 (1 supplier)2253965-14-7
Aminooxy-PEG2-methane (4 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 (3 suppliers)1895922-73-2
Aminooxy-PEG3-methane (3 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 (4 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 (4 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 (4 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 (3 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 (3 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 (4 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 (5 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 (4 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 (4 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 (5 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 (3 suppliers)2055013-68-6
Aminooxy-PEG8-methane HCl salt (3 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 (8 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 (8 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 (6 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 (0 suppliers)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
Aminopeptidase-IN-1 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate | CAS Registry Number: 374102-08-6
Synonyms: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate, CHEMBL1338272, CBMicro_015761, ChemDiv1_022085, MLS000703706, HMS649L19, HMS2701N24, BDBM50448999, STK860396, AKOS000603531, AKOS021992482, 2-Amino-7-hydroxy-4-(4-nitro-phenyl)-4H-chromene-3-carboxylic acid ethyl ester, SMR000274071, BIM-0015688.P001, SR-01000439389, SR-01000439389-1

Molecular Formula: C18H16N2O6Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PHTAMBMUQWHXLX-UHFFFAOYSA-N

374102-08-6
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 (1 supplier)
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 (61 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)
44801 to 44850 of 57984 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company