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CHEMICAL products beginning with : A
43201 to 43250 of 54456 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 
Aminophylline Impurity B (1 supplier)
Aminophylline Impurity C (1 supplier)
Aminophylline Impurity D (1 supplier)
Aminophylline Impurity E (1 supplier)
Aminophylline Impurity F (1 supplier)
Aminophylline Suppositories (1 supplier)
AminophyllineˇˇTablets (1 supplier)
AMINOPLEX (3 suppliers)8027-53-0
Aminopolyacrylamide (9 suppliers)30601-03-7
AMINOPOTENTIDINE (8 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 (10 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 (10 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
Aminopromazine Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-[(4-bromophenyl)-phenylmethoxy]ethyl]-N'-methylmethanediamine;dihydrochloride | CAS Registry Number: 109935-79-7
Synonyms: AKOS027446619, AK516573, N-(2-((4-Bromophenyl)(phenyl)methoxy)ethyl)-N-methylmethanediamine dihydrochloride

Molecular Formula: C17H23BrCl2N2OMolecular Weight: 422.188 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IPILLAGNYFQYLD-UHFFFAOYSA-N

109935-79-7
AMINOPROPANOL PYROCATECHOLHYDROCHLORIDE (2 suppliers)
Aminopropionic Acids (2 suppliers)
AMINOPROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 26957-40-4
Synonyms: 1,1'-(2-methylprop-1-ene-1,1-diyl)bis(4-bromobenzene), 1-bromo-4-[1-(4-bromophenyl)-2-methylprop-1-enyl]benzene, NSC143625, AC1Q26TB, AC1L646I, CTK4F8809, KST-1B2492, AR-1B3465, AG-J-71984, NSC-143625, A818913, 1-bromanyl-4-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]benzene, Benzene,1,1'-(2-methyl-1-propenylidene)bis[4-bromo- (9CI), Propene,1,1-bis(p-bromophenyl)-2-methyl- (6CI,8CI); NSC 143625

Molecular Formula: C16H14Br2Molecular Weight: 366.090360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTFCDGGKHPRZFY-UHFFFAOYSA-N

26957-40-4
Aminopropyl Dihydrogen Phosphate (11 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl dihydrogen phosphate | CAS Registry Number: 1071-28-9
Synonyms: 3-Aminopropyl monophosphate, 3-Aminopropyl dihydrogen phosphate, CHEBI:238275, BRN 1763687, CID120985, 3-Amino-1-propanol dihydrogen phosphate (ester), LS-121667, Phosphoric acid mono-(3-amino-propyl) ester, 1-Propanol, 3-amino-, dihydrogen phosphate (ester), 4-04-00-01628 (Beilstein Handbook Reference)

Molecular Formula: C3H10NO4PMolecular Weight: 155.089561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUQZVISZELWDNZ-UHFFFAOYSA-N

1071-28-9
Aminopropyl Terminated Polydimethylsiloxane (14 suppliers)
Compound Structure IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 106214-84-0
Synonyms: 89467-59-4, MFCD00241456, 1-Propanamine, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis-, Polydimethylsiloxane, aminopropyl terminated, Poly(dimethylsiloxane), aminopropyl terminated, ACMC-20lmir, SCHEMBL129283, CTK2J5396, DTXSID00570379, Linear aminated poly(dimethylsiloxane), OR104236, Polydimethysiloxane, aminopropyl terminated, Poly(dimethysiloxane), aminopropyl terminated, Polydimethylsiloxane, aminopropyl terminated, 0.6-0.7% amine, 1,1,3,3,5,5-Hexamethyl-1,5-bis(3-aminopropyl)pentanetrisiloxane, 3,3'-(1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diyl)di(propan-1-amine)

Molecular Formula: C12H34N2O2Si3Molecular Weight: 322.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWRBLCDTKAWRHT-UHFFFAOYSA-N

106214-84-0
aminopropyl tocopheryl phosphate (1 supplier)348099-49-0
AMINOPROPYLCOBALAMIN (3 suppliers)
Compound Structure IUPAC Name: cobalt(3+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;propan-1-amine | CAS Registry Number: 72728-11-1
Synonyms: Aminopropylcobalamin, AC1O5YYC, cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; propan-1-amine, Cobinamide, Co-(3-aminopropyl) deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C65H96CoN14O14PMolecular Weight: 1387.450097 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: BUSHCRZUAUKJDC-UHFFFAOYSA-L

72728-11-1
AMINOPROPYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-aminopropylsulfanyl)propanoic acid | CAS Registry Number: 51785-96-7
Synonyms: Aminopropylcysteine, S-Aminopropylcysteine, 4-Thiahomolysine, S-(3-Aminopropyl)cysteine, CTK1H0207, L-Cysteine, S-(3-aminopropyl)-, AG-F-75607

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLGFHUHSBPGOAU-YFKPBYRVSA-N

51785-96-7
AMINOPROPYLIDENE DIPHOSPHONIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1,1-diphosphonatopropylazanium | CAS Registry Number: 15049-86-2
Synonyms: 1,1-diphosphonatopropylazanium, AC1OH38O, CTK0I2446, AG-D-97181

Molecular Formula: C3H8NO6P2-3Molecular Weight: 216.046244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTMREJZUSEOQD-UHFFFAOYSA-K

15049-86-2
Aminopropyllsobutyl POSS (1 supplier)444315-15-5
Aminopropylmethyl-dimethylsiloxane copolymer (10 suppliers)
Compound Structure IUPAC Name: 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine | CAS Registry Number: 99363-37-8
Synonyms: MFCD00240606, Aminated poly(dimethylsiloxane), SCHEMBL10136041, MolPort-042-676-405, ZINC197390934, (4-5% Aminopropyl-methylsiloxane)-dimethylsiloxane copolymer

Molecular Formula: C12H35NO3Si4Molecular Weight: 353.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBIVGPXVEWZIAS-UHFFFAOYSA-N

99363-37-8
Aminopropylmonomethylethanolamine (20 suppliers)
Compound Structure IUPAC Name: 2-[3-aminopropyl(methyl)amino]ethanol | CAS Registry Number: 41999-70-6
Synonyms: MolPort-004-395-542, EINECS 255-615-9, 2-(3-aminopropyl-methyl-amino)ethanol, 2-((3-Aminopropyl)methylamino)ethanol, CID11434970, Ethanol, 2-((3-aminopropyl)methylamino)-, I05-0424

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQYWMZLTNEIFI-UHFFFAOYSA-N

41999-70-6
Aminopropylon (11 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 3690-04-8
Synonyms: Aminopropylone, Mipylo, (+-)-Aminopropylone, PK 3 (pharmaceutical), EINECS 222-999-4, C16H22N4O2, BRN 0038137, CID107150, N,N-Dimethyl-DL-alanine-4-antipyrineamide, 4-(2-(Dimethylamino)propionamido)antipyrine, N-Antipyrinyl-2-(dimethylamino)propionamide, Propionamide, N-antipyrinyl-2-(dimethylamino)-, LS-119180, LS-124028, D03988, 4-25-00-03595 (Beilstein Handbook Reference), Propanamide, N-antipyrinyl-2-(dimethylamino)-, (+-)-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, (+-)-

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQNCVOXEVRELFR-UHFFFAOYSA-N

3690-04-8
AMINOPROPYLSILANE (3 suppliers)
Compound Structure IUPAC Name: 3-aminopropylsilicon | CAS Registry Number: 6382-82-7
Synonyms: Aminopropylsilane, 3-aminopropylsilicon, 3-Silyl-1-propanamine, AC1O3UDF, AKOS006342456

Molecular Formula: C3H8NSiMolecular Weight: 86.187820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPZDIFSPRVHGIF-UHFFFAOYSA-N

6382-82-7
aminoPROPYLSILSESQUIOXANE IN AQUEOUS SOLUTION (1 supplier)1411854-75-5
Aminopropyltrimethoxysilane (4 suppliers)138822-56-5
AMINOPTERIN (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 58602-66-7
Synonyms: aminopterin, 4-Aminofolic acid, 4-Amino-PGA, APGA, Aminopteridine, Aminopterine, Pteramina, A-Ninopterin, 4'-Amino-folsaeure, Aminopterinum, Pteramina [Czech], Aminotrexate, Folic acid, 4-amino-, 4-Amino-4-deoxypteroylglutamate, NSC 739, 4-Amino pteroylglutamic acid, ENT-26079, 4'-Desoxy-4'-aminofolsaeure, 4-Aminopteroyl-L-glutamic acid, CCRIS 5856

Molecular Formula: C19H20N8O5Molecular Weight: 440.412700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

58602-66-7
AMINOPTERIN N-HYDROXYSUCCINIMIDE ESTER (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoic acid | CAS Registry Number: 98457-88-6
Synonyms: Nhs-aminopterin, Aminopterin N-hydroxysuccinimide ester, AC1MHZXG, N-Hydroxysuccinimide aminopterin, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoic acid, L-Glutamic acid, N-(4-((2,4-diamino-6-pteridinyl)methylamino)benzoyl)-, mono(2,5-pyrrolidinedione) deriv., N-(4-((2,4-Diamino-6-pteridinyl)methylamino)benzoyl)-L-glutamic acid mono(2,5-pyrrolidinedione) deriv.

Molecular Formula: C24H25N9O7Molecular Weight: 551.511400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: MYDJRYXFBSZFTR-HNNXBMFYSA-N

98457-88-6
AMINOPTERIN-?-HYRAZIDE (4 suppliers)118359-33-4
Aminopterine (26 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54-62-6
Synonyms: aminopterin, 4-Aminofolic acid, Aminopteridine, Aminopterinum, Pteramina, A-Ninopterin, APGA, 4-Amino-PGA, Pteramina [Czech], 4'-Amino-folsaeure, Folic acid, 4-amino-, 4-Aminopteroylglutamic acid, 4-Amino pteroylglutamic acid, 4'-Desoxy-4'-aminofolsaeure, NSC739 (DIHYDRATE), CCRIS 5856, 4-Amino-4-deoxypteroylglutamate, CHEBI:22526, HSDB 6374, Kyselina 4-aminolistova [Czech]

Molecular Formula: C19H20N8O5Molecular Weight: 440.412700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

54-62-6
AMINOPURVALANOL A, >97% (9 suppliers)
Compound Structure IUPAC Name: 2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol | CAS Registry Number: 220792-57-4
Synonyms: Aminopurvalanol, ZINC00582597, CTK8F1119, K00613a, DNC000205

Molecular Formula: C19H26ClN7OMolecular Weight: 403.909040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RAMROQQYRRQPDL-UHFFFAOYSA-N

220792-57-4
AMINOPYRALID (20 suppliers)
Compound Structure IUPAC Name: 4-amino-3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 150114-71-9
Synonyms: Aminopyralid, 4-amino-3,6-dichloro-2-pyridinecarboxylic acid, 4-amino-3,6-dichloropyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 4-amino-3,6-dichloro-, Aminopyralid [ISO], ACMC-20n5wv, Milestone-13C2,15N, AC1L4U37, CCRIS 9240, CHEBI:62962, CTK0I0149, MolPort-004-780-112, 4-amino-3,6-dichloropicolinic acid, AG-D-96676, NCGC00163871-01, KB-204891, LS-192583, X4356, 2-pyridinecarboxylic acid,4-amino-3,6-dichloro-, 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIXXQNOQHKNPEJ-UHFFFAOYSA-N

150114-71-9
Aminopyridines (7 suppliers)
Compound Structure IUPAC Name: pyridin-2-amine | CAS Registry Number: 26445-05-6
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

26445-05-6
AMINOPYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 27043-39-6
Synonyms: 2-AMINOPYRIMIDINE, 2-Pyrimidinamine, pyrimidin-2-amine, 109-12-6, Pyrimidinamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, 2-Pyrimidiylamine, Aminopyrimidine, 2-pyrimidinamin, 2-Pyridiylamine, Pyrimidine, amino-, pyrimidine-2-ylamine, 1,2-Dihydro-2-iminopyrimidine, pyrimidineamine, CHEMBL88580, amino pyrimidine, CHEBI:38618, 2-pyrimidineamine, 2-amino-pyrimidine

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

27043-39-6
Aminopyrine (10 suppliers)
AMINOPYRINE, [DIMETHYL-13C2] (7 suppliers)
Compound Structure IUPAC Name: 4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60433-90-1
Synonyms: 4-(Dimethyl-13C2-amino)antipyrine, Aminopyrine-4-(dimethylamino-13C2), SureCN1331641, 487678_ALDRICH, AKOS015894989, I05-3322

Molecular Formula: C13H17N3OMolecular Weight: 233.278890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMXTBMQSGEXHJ-SUEIGJEOSA-N

60433-90-1
Aminoquat (1 supplier)
Aminoquin naphthoate (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 635-05-2
Synonyms: Pamachinum, Pamaquine pamoate, Gamefar naphthoate, Pamaquine embonate, Quipenyl naphthoate, Pamaquine naphthoate, Praequine naphthoate, Beprochine naphthoate, Plasmochin naphthoate, Plasmoquine naphthoate, Pamachina [DCIT], Pamaquinum [INN-Latin], Pamaquina [INN-Spanish], EINECS 211-224-5, NSC 14220, Pamaquine, salt mixed with 4,4'methylenebis(3-hydroxy-2-naphthoic acid) (1:1), 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline (1:1), Pamaquinum, Pamachina, Pamaquina

Molecular Formula: C42H45N3O7Molecular Weight: 703.822600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IPPMKVWUPMOGFL-UHFFFAOYSA-N

635-05-2
Aminoquinol (14 suppliers)
Compound Structure IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 10023-54-8
Synonyms: Aminoquinolum, Aminoquinol [INN], UNII-CH1Y88E2AY, GNF-Pf-2659, STOCK6S-15510, CHEBI:687797, MolPort-001-783-630, STK803174, CID5708341, NCGC00160524-01, BAS 00347555, 7-Chlor-2-(2-chlorstyryl)-4-((4-diethylamino-1-methylbutyl)amino)chinolin, 7-Chloro-2-(o-chlorostyryl)-4-((4-diethylamino)-1-methylbutyl)amino)quinoline, N~4~-{7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Molecular Formula: C26H31Cl2N3Molecular Weight: 456.450440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMLVHSVFSYNMGM-WYMLVPIESA-N

10023-54-8
AMINOQUINOLONE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-5-(2-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 76684-34-9
Synonyms: Aminoquinolone, 3-Amino-6-chloro-5-(2-chlorophenyl)-1-methylquinolin-2-one, AC1Q3XP8, AC1L55G0, CTK5E3301, HE387153, 2(1H)-Quinolinone, 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-, 2(1H)-Quinolinone,3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-

Molecular Formula: C16H12Cl2N2OMolecular Weight: 319.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUHSUPOXQHQJPB-UHFFFAOYSA-N

76684-34-9
Aminoresorcinol HCl (1 supplier)
AMINOREX (9 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 2207-50-3
Synonyms: Aminoxafen, Aminoxaphen, Apiquel, Aminorexum, Apiquel (TN), Aminorexum [INN-Latin], 2-Amino-5-phenyl-2-oxazoline, SpecPlus_000839, Aminorex (USAN/INN), McN 742, 2-Oxazoline, 2-amino-5-phenyl-, DEA No. 1585, Aminorex [USAN:INN:BAN], DivK1c_006935, McN-742, C9H10N2O, UNII-2SH16612I9, HSDB 7596, KBio1_001879, WLN: T5N CO AUTJ BZ DR

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYAKTDIEAPMBAL-UHFFFAOYSA-N

2207-50-3
AMINOREX FUMARATE (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 13425-22-4
Synonyms: Menocil, Minocil, Aminorexfumarate, Aminorexum fumarate, Aminoxaphen fumarate, 2-Amino-5-phenyl-oxazoline formate, Ba 51-084830, 2-Oxazoline, 2-amino-5-phenyl-, fumarate (1:1), AC1O5GGV, SureCN6803173, LS-100722, (E)-but-2-enedioic acid; 5-phenyl-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine, 4,5-dihydro-5-phenyl-, (E)-2-butenedioate (1:1), 2-Oxazolamine, 4,5-dihydro-5-phenyl-, (E)-2-butenedioate (1:1) (9CI)

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVAWZQUDKKABKR-WLHGVMLRSA-N

13425-22-4
Aminorex-d5 (6 suppliers)
Compound Structure IUPAC Name: 5-(2,3,4,5,6-pentadeuteriophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1246819-51-1
Synonyms: Aminoxaphen-d5, Aminoxafen-d5, Apiquel-d5, McN 742-d5, CPDD 0039-d5, NSC 66592-d5, NSC 66952-d5, 2-Amino-5-(phenyl-d5)-2-oxazoline, 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine

Molecular Formula: C9H10N2OMolecular Weight: 167.219309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAKTDIEAPMBAL-RALIUCGRSA-N

1246819-51-1
Aminosalicylic acid (0 suppliers)
Aminosilicone Finishing Agents (3 suppliers)
Aminosilicone Oil (7 suppliers)
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