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CHEMICAL products beginning with : A
44051 to 44100 of 63240 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 
AMINODROX (3 suppliers)5877-66-5
Aminoethane (39 suppliers)
Compound Structure IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

75-04-7
Aminoethoxy-di-boc-guanidine hcl (0 suppliers)22652669-29
AMINOETHYL NITRATE (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl nitrate | CAS Registry Number: 646-02-6
Synonyms: Nitrolamine, Aramin, Aminoethyl nitrate, Aminoethylis nitras, 2-Aminoethyl nitrat, Nitrate d'aminoethyle, Nitrato de aminoetilo, UNII-S1IA7R2J48, Aminoethylis nitras [INN-Latin], CHEBI:708451, CID26001, Nitrate d'aminoethyle [INN-French], Nitrato de aminoetilo [INN-Spanish]

Molecular Formula: C2H6N2O3Molecular Weight: 106.080640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZTZJUQNSSLNAG-UHFFFAOYSA-N

646-02-6
Aminoethyl(thioureidofluorescein) (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)thiourea | CAS Registry Number: 75453-82-6
Synonyms: FEDA, Fluorescein ethylenediamine, Fluorescein thiocarbamylethylenediamine, CID3037058, Thiourea, N-(2-aminoethyl)-N'-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula: C23H19N3O5SMolecular Weight: 449.479060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VWLAGVVQCMHHJW-UHFFFAOYSA-N

75453-82-6
Aminoethyl-SS-ethylalcohol (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanol | CAS Registry Number: 15579-01-8
Synonyms: SCHEMBL2913717, 2-((2-aminoethyl)disulfanyl)ethanol, 2-[(2-Aminoethyl)disulfanyl]ethan-1-ol, BP-23779

Molecular Formula: C4H11NOS2Molecular Weight: 153.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAHFAPXIBISUJB-UHFFFAOYSA-N

15579-01-8
Aminoethyl-SS-propionic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyldisulfanyl)propanoic acid | CAS Registry Number: 15579-00-7
Synonyms: AC1NQEVL, 3-(2-aminoethyldisulfanyl)propanoic Acid, CTK0H1987, AKOS006284060, AG-E-04238, 3-[(2-Aminoethyl)dithio]propionic Acid, 3-[(2-Aminoethyl)disulfanyl]propanoic acid;, Propanoic acid, 3-[(2-aminoethyl)dithio]-

Molecular Formula: C5H11NO2S2Molecular Weight: 181.276340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMMFDEBVQNRZLJ-UHFFFAOYSA-N

15579-00-7
aminoethylaminoisobutyl-methylmethoxy- and (0 suppliers)172640-48-1
AMINOETHYLAMINOPROPYLMETHOXYSILOXANE - DIMETHYLSILOXANE COPOLYMER, BRANCHED (3 suppliers)
Compound Structure IUPAC Name: 2-propa-1,2-dienoxyethanol | CAS Registry Number: 68957-00-6
Synonyms: SCHEMBL3264601, ZINC142292391, (CARBINOL FUNCTIONAL)METHYLSILOXANE-DIMETHYLSILOXANE COPOLYMER

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVYXBDAIQGWMOK-UHFFFAOYSA-N

68957-00-6
Aminoethylaminopropylmethoxysiloxane-dimethylsiloxane copolymer (3 suppliers)
Compound Structure IUPAC Name: N'-[3-[methoxy-[methoxy(dimethyl)silyl]oxy-methylsilyl]propyl]ethane-1,2-diamine | CAS Registry Number: 67923-07-3
Synonyms: MFCD00282103, (0.5-1.5% Aminoethylaminopropylmethoxysiloxane) - dimethylsiloxane copolymer, branched

Molecular Formula: C10H28N2O3Si2Molecular Weight: 280.515 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSHPSUXGNYHLHG-UHFFFAOYSA-N

67923-07-3
Aminoethylaminopropylsilsesquioxane-methylsilsesquioxane copolymer oligomer (4 suppliers)
Compound Structure IUPAC Name: 3-trihydroxysilylpropan-1-amine | CAS Registry Number: 29159-37-3
Synonyms: (3-Aminopropyl)silanetriol, 3-AMINOPROPYLSILANETRIOL, 58160-99-9, Silanetriol, (3-aminopropyl)-, Silanetriol, 1-(3-aminopropyl)-, 6941-24-8, Hydrolyzed triethoxy-gamma-aminopropylsilane, AC1Q59YO, AMINOPROPYLSILANETRIOL, AC1L3R98, 3-trihydroxysilylpropan-1-amine, CTK8E0308, MolPort-006-131-430, KST-1A7604, EINECS 261-145-5, AR-1A3919, AKOS006345946, AG-E-94780, AK139949, KB-29846

Molecular Formula: C3H11NO3SiMolecular Weight: 137.209840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JTXUAHIMULPXKY-UHFFFAOYSA-N

29159-37-3
AMINOETHYLBENZYL ETHER HYDROCHLORIDE 90% (9 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride | CAS Registry Number: 10578-75-3
Synonyms: 2-(Benzyloxy)ethanamine hydrochloride, SBB055150, 2-(Benzyloxy)-1-ethanamine hydrochloride, 2-(phenylmethoxy)ethylamine, chloride, 2-phenylmethoxyethanamine Hydrochloride, AC1MDRW8, SureCN3232897, CTK0H3508, MolPort-000-145-215, Aminoethylbenzyl ether hydrochloride, CL4570, WT1341, 2-(Benzyloxy)ethylamine hydrochloride, AKOS015847012, 2-Aminoethyl benzyl ether hydrochloride, AG-A-32201, MCULE-9046589220, 2-(BENZYLOXY)-1-ETHANAMINE HCL, KB-92376, KB-163257

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFQMWBUNDONXED-UHFFFAOYSA-N

10578-75-3
AMINOETHYLDEXTRAN (1 supplier)9078-43-7
AMINOETHYLPHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl-hydroxy-oxophosphanium | CAS Registry Number: 74333-44-1
Synonyms: AG-G-95383, 85618-16-2, 2-Aminoethylphosphinic acid, CTK3F0273, 2-aminoethyl-hydroxy-oxophosphanium, AGN-PC-001646, (2-AMINOETHYL)PHOSPHINIC ACID, AKOS006347230, (b-Aminoethyl)phosphinicacid; MP 105, R847, Phosphinic acid, (2-aminoethyl)- (9CI)

Molecular Formula: C2H7NO2P+Molecular Weight: 108.056242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDGPBZIWVBCDOP-UHFFFAOYSA-O

74333-44-1
Aminoferrocene (8 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-dien-1-amine;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1273-82-1
Synonyms: Ferrocenylamine

Molecular Formula: C10H11FeNMolecular Weight: 201.046040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYCZBBOLTYBTCX-UHFFFAOYSA-N

1273-82-1
Aminoformonitrile dihydrate (1 supplier)
Compound Structure IUPAC Name: cyanamide;dihydrate | CAS Registry Number: 1803592-01-9
Synonyms: CH2N2.2H2O, 8279AF, EN300-176427

Molecular Formula: CH6N2O2Molecular Weight: 78.071 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZQBUTOQUPJNDM-UHFFFAOYSA-N

1803592-01-9
Aminofusin (9CI) (1 supplier)39378-53-5
Aminoglutethimide (18 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 125-84-8
Synonyms: aminoglutethimide, Cytadren, Orimeten, Elipten, p-Aminoglutethimide, dl-Aminoglutethimide, Cytadren (TN), Prestwick_243, aminoglutethimide (AG), Spectrum_000040, Glutethimide, para-amino, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N

125-84-8
Aminoglutethimide impurity D (1 supplier)119229-88-8
AMINOGLUTETHIMIDE PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione;phosphoric acid | CAS Registry Number: 13256-45-6
Synonyms: Aminoglutethimide phosphate, Aminoglutethimide phosphate, racemic, 2-(p-Aminophenyl)-2-ethylglutarimide phosphate, alpha-(p-Aminophenyl)-alpha-ethylglutarimide phosphate, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, phosphate (1:1), 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione phosphate(1:1), Elipten phosphate, AC1L3BMK, p-Aminoglutethimide phosphate, SureCN11699322, AC1Q6G80, 13256-45-6 (Parent), AR-1E6749, 23734-88-5 (phosphate[1:1]), LS-72015, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, phosphate, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate (1:1), 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione phosphate (1:1), 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; phosphoric acid

Molecular Formula: C13H19N2O6PMolecular Weight: 330.273522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TXHYGJUNRXVGNI-UHFFFAOYSA-N

13256-45-6
Aminoguanidine Bicarbonate (5 suppliers)25582-30-1
Aminoguanidine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 16139-18-7
Synonyms: Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 1937-19-5

Molecular Formula: CH7ClN4Molecular Weight: 110.546080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

16139-18-7
Aminoguanidine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 1937-19-5
Synonyms: Pimagedine, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, CID2734687, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 16139-18-7

Molecular Formula: CH7ClN4Molecular Weight: 110.546080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

1937-19-5
AMINOGUANIDINE, [14C]- (0 suppliers)88394-59-6
Aminoguanidine, compound with 5,5-azobis(1H-tetrazole) (1 supplier)
Compound Structure IUPAC Name: 2-aminoguanidine;N-(tetrazol-5-ylideneamino)-2H-tetrazol-5-amine | CAS Registry Number: 33910-56-4
Synonyms: SureCN980396, EINECS 251-738-7, Aminoguanidine, compound with 5,5'-azobis(1H-tetrazole)

Molecular Formula: C3H8N14Molecular Weight: 240.189420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FRAHSPJANDGJNO-UHFFFAOYSA-N

33910-56-4
Aminoguanidinium Nitrate (11 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine; nitric acid | CAS Registry Number: 10308-82-4
Synonyms: Aminoguanidine nitrate, Aminoguanidine, nitrate, Monoaminoguanidium nitrate, Aminoguanidinium nitrate, Aminoguanidine, mononitrate, Guanidine, amino-, mononitrate, A56108_ALDRICH, Hydrazinecarboximidamide, mononitrate, EINECS 233-682-5, NSC206198, NSC 206198

Molecular Formula: CH7N5O3Molecular Weight: 137.097980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PMGFHEJUUBDCLU-UHFFFAOYSA-N

10308-82-4
Aminoguanidinium Sulphate (12 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine; sulfuric acid | CAS Registry Number: 1068-42-4
Synonyms: Aminoguanidine sulfate, Aminoguanidine hemisulfate, Di(carbazamidine) sulphate, Aminoguanidinium sulphate, SPECTRUM1505162, Hydrazinecarboximidamide, sulfate, NSC 7888, EINECS 213-628-7, Guanidine, amino-, sulfate (2:1), EINECS 213-945-0, CID114832, Hydrazinecarboximidamide, sulfate (2:1), AI3-52283, NCGC00096053-01, LS-171698, 146396-79-4, 996-19-0

Molecular Formula: CH8N4O4SMolecular Weight: 172.163620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XLONNWGCEFSFTN-UHFFFAOYSA-N

1068-42-4
AMINOHEXACHLORO-2-PICOLINE (1 supplier)
Compound Structure IUPAC Name: dichloro-(3,4,5,6-tetrachloropyridin-2-yl)methanamine | CAS Registry Number: 76840-13-6
Synonyms: Aminohexachloropicoline, Hexachloroaminopicoline, Aminohexachloro-2-picoline, dichloro-(3,4,5,6-tetrachloropyridin-2-yl)methanamine, 2-Methylpyridine aminohexachloro deriv., AC1MHXWT, AC1Q50CN, 2-Methylpyridine aminohexachloro deriv, LS-131796, Pyridine, 2-methyl-, aminohexachloro deriv, Pyridine, 2-methyl-, aminohexachloro deriv.

Molecular Formula: C6H2Cl6N2Molecular Weight: 314.811480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVHMQDJTVTWJAG-UHFFFAOYSA-N

76840-13-6
Aminohexane hydrochloride (0 suppliers)
Compound Structure IUPAC Name: hexan-1-amine;hydrochloride | CAS Registry Number: 5959-45-5
Synonyms: Hexylamine hydrochloride, n-Hexylamine hydrochloride, 142-81-4, 1-Hexanamine, hydrochloride, Hexylammonium chloride, Hexylamine, hydrochloride, 1-Hexanamine, hydrochloride (1:1), SBB008392, Hexanamine hydrochloride, Aminohexanehydrochloride, ACMC-1ANSA, 1-Aminohexane Hydrochloride, AC1L27CL, hexan-1-amine hydrochloride, AGN-PC-0JL7R5, SCHEMBL1043684, 111-26-2 (Parent), CTK8B0778, MolPort-002-501-913, XKDUZXVNQOZCFC-UHFFFAOYSA-N

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKDUZXVNQOZCFC-UHFFFAOYSA-N

5959-45-5
Aminohexylgeldanamycin (4 suppliers)
Compound Structure IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(6-aminohexylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate | CAS Registry Number: 485395-71-9

Molecular Formula: C34H52N4O8Molecular Weight: 644.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FEKZHEHNADINKB-OLLHKAICSA-N

485395-71-9
Aminohexylgeldanamycin (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(6-aminohexylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate;hydrochloride | CAS Registry Number: 1146534-45-3
Synonyms: Aminohexylgeldanamycin hydrochloride, HY-133571A, CS-0159254

Molecular Formula: C34H53ClN4O8Molecular Weight: 681.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KIDYRDGTJBAQHJ-CZSHERGUSA-N

1146534-45-3
Aminohippurate sodium (11 suppliers)
Compound Structure IUPAC Name: sodium 2-[(4-aminobenzoyl)amino]acetate | CAS Registry Number: 94-16-6
Synonyms: Ammohippurate sodium, Paraaminohippurate, p-Aminohippurate sodium, Sodium p-aminohippurate, Amino-hippurate-sodium, Natrium 4-aminohippurat, Sodium 4-aminohippurate, Monosodium p-aminohippurate, Sodium p-aminophippurate, Paraaminohippurate (TN), Paraaminohippurate Injection, Sodium para-Aminohippurate, Aminohippurate Sodium [USAN], Aminohippurate sodium (USP), 4-Aminohippursaeure, natriumsalz, p-Aminohippuric acid sodium salt, Sodium p-aminophippurate (JAN), EINECS 202-309-8, CID7178, CID443971

Molecular Formula: C9H9N2NaO3Molecular Weight: 216.169130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNZMYCAEMNVPHX-UHFFFAOYSA-M

94-16-6
AMINOHYDROXYACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-hydroxyacetic acid | CAS Registry Number: 4746-62-7
Synonyms: Aminohydroxyacetic acid, Acetic acid, aminohydroxy-, 2-hydroxyglycine, Acetic acid, aminohydroxy-, (2S)-, ACMC-20mtci, amino(hydroxy)acetic acid, AC1L45WX, 2-amino-2-hydroxyacetic acid, CHEBI:38048, CTK4J0007, AGN-PC-015951, 129705-75-5, AKOS006348474, AG-F-61526

Molecular Formula: C2H5NO3Molecular Weight: 91.066000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHWLPDIRXJCEJY-UHFFFAOYSA-N

4746-62-7
AMINOIMIDAZOLE CARBOXAMIDE PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 5-amino-1H-imidazole-2-carboxamide;phosphoric acid | CAS Registry Number: 68984-62-3
Synonyms: Aminoimidazole carboxamide phosphate, AG-G-67782, CTK5C8851, 1H-Imidazole-4-carboxamide,5-amino-,phosphate (1:1)

Molecular Formula: C4H9N4O5PMolecular Weight: 224.111822 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PINZVBYGPSEFKY-UHFFFAOYSA-N

68984-62-3
Aminoiminomethanesulfonic Acid (9 suppliers)
Compound Structure IUPAC Name: amino(imino)methanesulfonic acid | CAS Registry Number: 1184-90-3
Synonyms: Formamidinesulfonic acid, Aminoiminomethanesulfonic acid, Aminoimino-methanesulfonic Acid, amino(imino)methanesulfonic acid, Methanesulfonic acid, aminoimino-, 1-Amino-1-imino-methanesulfonic Acid, AKOS006340256, QC-10843

Molecular Formula: CH4N2O3SMolecular Weight: 124.119060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOPRFYAPABFRPU-UHFFFAOYSA-N

1184-90-3
AMINOIMINOMETHANESULFONIC ACID-15N2,13C,WHITE SOLID (2 suppliers)
Compound Structure IUPAC Name: azanyl(azanylidene)methanesulfonic acid | CAS Registry Number: 1246820-44-9
Synonyms: Aminoiminomethanesulfonic Acid-15N2,13C, AIMSA-15N2,13C, Formamidinesulfonic Acid-15N2,13C, Azanyl(azanylidene)methanesulfonic acid, Aminoimino-methanesulfonic Acid-15N2,13C, 1-Amino-1-imino-methanesulfonic Acid-15N2,13C, J-005147

Molecular Formula: CH4N2O3SMolecular Weight: 127.093 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOPRFYAPABFRPU-VMIGTVKRSA-N

1246820-44-9
Aminokojic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-hydroxypyran-4-one | CAS Registry Number: 68642-64-8
Synonyms: Kojic amine, AmbTiA57034, CID3841, 2-Aminomethyl-5-hydroxy-pyran-4-one, 2-(Aminomethyl)-5-hydroxy-4H-pyran-4-one, 4H-Pyran-4-one, 2-(aminomethyl)-5-hydroxy-, A57034

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AULIQBZSRZXJJU-UHFFFAOYSA-N

68642-64-8
AMINOKROVIN (1 supplier)76773-71-2
Aminolignin (0 suppliers)53529-03-6
Aminoluciferin (6 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 161055-47-6
Synonyms: 6-Amino-6-deoxyluciferin, 118969-27-0, 2-(6-amino-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylicacid, 2-(6-amino-2-benzothiazolyl)-4,5-dihydro-, 2-(6-Aminobenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid, 6-Amino-D-luciferin, ACMC-20mo3c, AC1MC72V, SCHEMBL462233, C11H9N3O2S2, CTK0H3155, DTXSID60376319, AKOS022179552, AN-5805, AK-56217, HE005469, HE248046, KB-188056, FT-0620930, 2-(6-Aminobenzothiazole-2-yl)-2-thiazoline-4-carboxylic acid

Molecular Formula: C11H9N3O2S2Molecular Weight: 279.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKSJKXOOBAVPKR-UHFFFAOYSA-N

161055-47-6
Aminolupinine ester o-chlorobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-chlorobenzamide | CAS Registry Number: 329929-96-6
Synonyms: ST008367, 2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide, N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl](2-chlorophenyl)carboxamide, AC1NMP6P, Oprea1_410897, AGN-PC-00I8S8, ST003174, N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-chlorobenzamide, N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-chlorobenzamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZHFJTWJGFOXMO-UHFFFAOYSA-N

329929-96-6
Aminolupinine o-benzoil acid amid (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-benzoylbenzamide | CAS Registry Number: 716343-13-4
Synonyms: Aminolupinine o-benzoil acid ester, AC1MX794, ST003172, 2-benzoyl-N-[(1S,9aS)-octahydro-2H-quinolizin-1-ylmethyl]benzamide, N-(octahydro-2H-quinolizin-1-ylmethyl)-2-(phenylcarbonyl)benzamide, N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-benzoylbenzamide, N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl][2-(phenylcarbonyl)phenyl]carboxamide

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRVVTWYCFPNSTQ-UHFFFAOYSA-N

716343-13-4
Aminolupinine o-methylbenzoicacid amid (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methylbenzamide | CAS Registry Number: 329212-62-6
Synonyms: ST003168, ChemDiv2_000859, AC1MPDZM, AGN-PC-00HSV5, Oprea1_147861, MolPort-004-948-146, HMS1371H01, AKOS001642863, MCULE-3046161514, Benzamide, 2-methyl-N-(octahydroquinolizin-1-ylmethyl)-, N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl](2-methylphenyl)carboxamide, N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methylbenzamide, N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPTUJWADWOYRC-UHFFFAOYSA-N

329212-62-6
AMINOMALAMIDO-N,N'-DIACETIC ACID TRIFLUOROACETIC ACID SALT,WHITE SOLID (1 supplier)
Compound Structure IUPAC Name: 2-[[2-amino-3-(carboxymethylamino)-3-oxopropanoyl]amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1215514-50-3
Synonyms: CTK8F7717, CSJSOBVFUZQLMD-UHFFFAOYSA-N, Aminomalamido-N,N'-diacetic Acid Trifluoroacetic Acid Salt, Aminomalonic Acid Bis(2-aminoethanoic Acid)amide Trifluoroacetic Acid Salt, Aminomalamido-N,N inverted exclamation mark -diacetic Acid Trifluoroacetic Acid Salt

Molecular Formula: C9H12F3N3O8Molecular Weight: 347.203 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CSJSOBVFUZQLMD-UHFFFAOYSA-N

1215514-50-3
AMINOMALAMIDO-N,N'-PROPIONIC ACID TRIFLUOROACETIC ACID SALT,WHITE SOLID (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-amino-3-(2-carboxyethylamino)-3-oxopropanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1217048-30-0
Synonyms: Aminomalonic Acid Bis(3-aminopropionic Acid)amide Trifluoroacetic Acid Salt, CTK8F7718, AG-L-64873, Aminomalamido-N,N'-propionic Acid Trifluoroacetic Acid Salt

Molecular Formula: C11H16F3N3O8Molecular Weight: 375.255250 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IWCAXQXPDLGGPY-UHFFFAOYSA-N

1217048-30-0
Aminomalonate 1,3-bis(1,1-dimethylethyl) ester hydrochloride (0 suppliers)1233077-81-0
Aminomalonate 1,3-bis(1-methylethyl) ester hydrochloride (0 suppliers)1233077-76-3
Aminomalonate 1,3-bis(phenylmethyl) ester hydrochloride (0 suppliers)67354-45-4
Aminomalonic acid (9 suppliers)
Compound Structure IUPAC Name: 2-aminopropanedioic acid | CAS Registry Number: 1068-84-4
Synonyms: Aminomalonate, aminopropanedioic acid, Malonic acid, amino-, alpha-Aminomalonic acid, 2-Aminopropanedioic Acid, .alpha.-Aminomalonic acid, Propanedioic acid, amino-, Malonic acid, amino- (8CI), CHEBI:17475, Propanedioic acid, amino- (9CI), NSC352096, DB02289, NSC 352096, C00872

Molecular Formula: C3H5NO4Molecular Weight: 119.076100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JINBYESILADKFW-UHFFFAOYSA-N

1068-84-4
AMINOMALONIC ACID BIS(4-AMINOBUTYRIC ACID)AMIDE, TRIFLUOROACETIC ACID SALT (1 supplier)
Compound Structure IUPAC Name: 4-[[2-amino-3-(3-carboxypropylamino)-3-oxopropanoyl]amino]butanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1216563-33-5
Synonyms: Aminomalonic Acid Bis(4-aminobutyric Acid)amide Trifluoroacetic Acid Salt, CTK8F7719, AG-L-64874

Molecular Formula: C13H20F3N3O8Molecular Weight: 403.308410 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QDXCDVGAPVHFCF-UHFFFAOYSA-N

1216563-33-5
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