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CHEMICAL products beginning with : A
53051 to 53100 of 90091 results  Page: << Previous 50 Results 1060 1061 [1062] 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amoxycillin and Dicloxacillin Injection (0 suppliers)
Amoxycillin Sodium for inj. (1 supplier)
Amoxycillin Trihydrate (65 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

61336-70-7
Amoxycillin Trihydrate (compact/powder) micronised (3 suppliers)
AMOXYCILLINSODIUMSTERILEBP983 (0 suppliers)4642-77-8
Amoxycilloic acid (3 suppliers)
Compound Structure IUPAC Name: (4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 42947-63-7
Synonyms: (4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)(carboxy)-methyl)-5,5-dimethylthiazolidine-4-carboxylic acid, (4S)-2-(((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid, AKOS027422470, AK473569

Molecular Formula: C16H21N3O6SMolecular Weight: 383.419 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LHHKJQFIKHAUIA-JJOYANBFSA-N

42947-63-7
AMOXYCILLOIC ACID (MIXTURE OF DIASTEREOMERS) (1 supplier)
AMOXYCILLOIC ACID SODIUM SALT (1 supplier)
AMOXYCILLOIC ACID SODIUM SALT (MIXTURE OF DIASTEREOMERS) (1 supplier)
Amoxycilloic Acid Trimer (5 suppliers)210289-73-9
AMOXYCILLOIC ACID TRISODIUM SALT (MIXTURE OF DIASTEREOMERS) (1 supplier)
AMOZ (2 suppliers)
AMOZ [HRP] (1 supplier)
AMOZ D5 (1 supplier)
AMOZ, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
AMOZ-d5 (5 suppliers)
AMOZ-HN (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1347740-46-8

Molecular Formula: C19H21N3O4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZSNLJHOWSGDSO-RGVLZGJSSA-N

1347740-46-8
AMOZ-HN-D5 (1 supplier)
AMP 397; Becampanel (5 suppliers)
Compound Structure IUPAC Name: [(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid | CAS Registry Number: 188696-80-2
Synonyms: Becampanel, AMP397, AC1NUSQV, AMP-397, UNII-X3D0O800AJ, CHEMBL84775, AMP-397A, CHEBI:235507, [(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid, CID5491960, SureCN2391875, CTK0H7373, DCL000715

Molecular Formula: C10H11N4O7PMolecular Weight: 330.190702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ABFMMCZFKUIJGQ-UHFFFAOYSA-N

188696-80-2
AMP BOARD - PCB (1 supplier)
AMP CONJUGATE(AMPHETAMINE ANTIGEN) (1 supplier)
AMP HYDROCHLORIDE (1 supplier)
AMP MAB(AMPHETAMINE) (1 supplier)
AMP MALATE (1 supplier)1398123-75-5
AMP-2NA; >98.0% (1 supplier)
AMP-4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYLAMIDATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 32455-51-9
Synonyms: Amp-cmb, AC1MIYNJ, Adenosine, 5'-(hydrogen(p-((2-chloroethyl)methylamino)benzyl)phosphoramidate), Amp-4-(N-2-chloroethyl-N-methylamino)benzylamidate, Adenosine monophosphate-4-(N-2-chloroethyl-N-methylamino)benzylamidate, Adenosine, 5'-(hydrogen ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidate), [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid

Molecular Formula: C20H27ClN7O6PMolecular Weight: 527.898442 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HZJTWAKQXMPJCT-WVSUBDOOSA-N

32455-51-9
Amp-53 (3 suppliers)
Compound Structure Synonyms: ethonafide, UNII-OCD466V4LD, CHEMBL40924, AMP-53, 1H-Dibenz(de,H)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-7-ethoxy-, 2-(2'-(Dimethylamino)ethyl)-1,2-dihydro-7-ethoxydibenz(de, H)isoquinoline-1,3-dione

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQZISUJEDPJJNF-UHFFFAOYSA-N

175293-23-9
AMP-579 (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-[7-[[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide | CAS Registry Number: 143395-98-6
Synonyms: CHEMBL1950650, RPR-100579, amp579, AC1OCFF6, D0QH7H, SCHEMBL3066730, UNII-85CCL08543, DNPNXAXAKNFJDD-GFOALDQYSA-N, BDBM50364064, 85CCL08543, (1S,2R,3S,4R)-4-[7-[[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide, (1s,2r,3s,4r)-4-[7-[1(r)-(3-chloro-2-thienylmethyl)propylamino]-3h-imidazo[4,5-b]pyridin-3-yl]-n-ethyl-2,3-dihydroxycyclopentane-1-carboxamide

Molecular Formula: C22H28ClN5O3SMolecular Weight: 478.008 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DNPNXAXAKNFJDD-GFOALDQYSA-N

143395-98-6
AMP-90 (1 supplier)124362-94-3
AMP-945 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide | CAS Registry Number: 1393653-34-3
Synonyms: UNII-16T7U12J7U, 16T7U12J7U, CHEMBL3689071, SCHEMBL12479576, BDBM176589, US9120761, 3, 2-(2-(2-((2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl)amino)-5-(trifluoromethyl)-4-pyrimidinyl)ethyl)benzeneacetamide, 2-(2-(2-(2-((2-Methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)phenyl)acetamide, Benzeneacetamide, 2-(2-(2-((2-methoxy-4-(1-methyl-4-piperidinyl)phenyl)amino)-5-(trifluoromethyl)-4-pyrimidinyl)ethyl)-

Molecular Formula: C28H32F3N5O2Molecular Weight: 527.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AWJVIOYPZZZYAX-UHFFFAOYSA-N

1393653-34-3
AMPA receptor antagonist-3 (2 suppliers)923272-18-8
AMPA receptor modulator-1 (3 suppliers)2036074-41-4
AMPA receptor modulator-2 (4 suppliers)
Compound Structure IUPAC Name: 6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one | CAS Registry Number: 2034181-36-5
Synonyms: SCHEMBL18188253, HY-136275, CS-0124040

Molecular Formula: C15H6F6N4OSMolecular Weight: 404.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BPZAQDCXSKBMKM-UHFFFAOYSA-N

2034181-36-5
AMPA RECEPTOR TOCRISETTM (1 supplier)
AMPA-15N (>90%) (2 suppliers)56158-90-8
AMPA-FMOC (6 suppliers)
Compound Structure IUPAC Name: (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid | CAS Registry Number: 195306-88-8
Synonyms: SCHEMBL8485486, RBBDDRURGRYWKC-UHFFFAOYSA-N, ZINC2526763, FCH2798161, ACM195306888, (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid, [[[(9-fluorenylmethoxy)carbonyl]amino]methyl]phosphonic acid

Molecular Formula: C16H16NO5PMolecular Weight: 333.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBBDDRURGRYWKC-UHFFFAOYSA-N

195306-88-8
AMPA-IN-1 (2 suppliers)2097604-91-4
AMPA/kainate antagonist-1 (4 suppliers)
Compound Structure IUPAC Name: (8S)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine | CAS Registry Number: 732277-05-3
Synonyms: SCHEMBL4156605, SXFGVEYSGPJCQX-NSHDSACASA-N, (S)-(-)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXFGVEYSGPJCQX-NSHDSACASA-N

732277-05-3
AMPA/kainate antagonist-2 (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[7-(1,3-thiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 923271-87-8

Molecular Formula: C20H18N4O2SMolecular Weight: 378.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBOBFNBQTZFXPX-UHFFFAOYSA-N

923271-87-8
AMPA/kainate antagonist-3 (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[(8S)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 732278-52-3

Molecular Formula: C21H21N5O2SMolecular Weight: 407.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DBDUGNPURSLMPS-LBPRGKRZSA-N

732278-52-3
Ampalex (10 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 173047-75-1
Synonyms: 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, CX-516, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(6-quinoxalinylcarbonyl)-Piperidine, BDP-12, AC1L3WLW, Piperidine, 1-(6-quinoxalinylcarbonyl)-, CHEMBL136800, Jsp003008, CHEBI:326603, SPD-420, MolPort-005-942-523, AC-001, ZINC00006489, 6-(piperidin-1-ylcarbonyl)quinoxaline

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

173047-75-1
Ampalex-d10 (5 suppliers)
Compound Structure IUPAC Name: (2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-quinoxalin-6-ylmethanone | CAS Registry Number: 1286653-21-1

Molecular Formula: C14H15N3OMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-YRRFPNITSA-N

1286653-21-1
AMPC (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[4-(6-fluoro-5-methylpyridin-3-yl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 2254434-33-6
Synonyms: SCHEMBL21932709, NSC834374, NSC-834374, HY-139065, CS-0179304

Molecular Formula: C25H16FN3O3Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QYTOMCGQPLOOOC-UHFFFAOYSA-N

2254434-33-6
AMPD2 inhibitor 1 (3 suppliers)2139356-35-5
AmPEG6C2-Aur0131 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-1-[3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyl]-2-methylpyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1650569-94-0
Synonyms: SCHEMBL17215180, HY-111555, CS-0087146, ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-1-(1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oyl)-2-methylpyrrolidine-2-carboxamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

Molecular Formula: C54H92N6O15Molecular Weight: 1065.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JKVBOSLOHJCKQR-NOWWAFAQSA-N

1650569-94-0
Ampelopsin B (1 supplier)
Compound Structure Synonyms: (+)-Ampelopsin B, (-)-Ampelopsin B

Molecular Formula: C28H22O6Molecular Weight: 454.470680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JJCVXDDMIRXVJA-YNOBPPCASA-N

130518-19-3
Ampelopsin G (3 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S,11R,18S,19S)-4-(3,5-dihydroxyphenyl)-5,18,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadeca-2(10),3(7),8,12(17),13,15-hexaene-9,14,16-triol | CAS Registry Number: 151487-09-1

Molecular Formula: C42H32O9Molecular Weight: 680.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ZLVIMYAFYHEPGC-FYYMGANFSA-N

151487-09-1
AMPELOPSIS BREVIPEDUNCULATA EXTRACT (1 supplier)
AMPELOPSIS JAPONICA (1 supplier)
AMPELOPSISIONOSIDE (1 supplier)138665-44-8
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