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CHEMICAL products beginning with : A
45251 to 45300 of 63240 results  Page: << Previous 50 Results 900 901 902 903 904 905 [906] 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amorophophallus Konjac (0 suppliers)372120-17-0
Amorpha-4,11-diene (7 suppliers)
Compound Structure IUPAC Name: (1R,4R,4aS,8aR)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 92692-39-2
Synonyms: amorphadiene, (1R,4R,4aS,8aR)-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene, (+)-amorpha-4,11-diene, (-)-Amorpha-4,11-diene, CHEBI:52026, CPD-7554, LMPR0103330005, C16028

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMTAHNDPLDKYJT-CBBWQLFWSA-N

92692-39-2
AMORPHANE (1 supplier)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 34315-85-0
Synonyms: Amorphane, Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, Muurolane, 13833-20-0, Muurolane-B, AC1L1RRU, AC1Q1IHS, CTK0B8386, DTXSID00275099, FZZNNPQZDRVKLU-UHFFFAOYSA-N, OR216894, 4-Isopropyl-1,6-dimethyldecahydronaphthalene #, 1,6-dimethyl-4-(propan-2-yl)-decahydronaphthalene, 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, 29788-41-8

Molecular Formula: C15H28Molecular Weight: 208.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZZNNPQZDRVKLU-UHFFFAOYSA-N

34315-85-0
Amorphigenin (3 suppliers)
Compound Structure Synonyms: 8'-Hydroxyrotenone, 3'-Hydroxyrotenone, Rotenone, 8'-hydroxy-, (2r,6as,12as)-2-(3-hydroxyprop-1-en-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one, AC1L3NN1, AC1Q6KP3, SCHEMBL74859, CHEMBL465552, STOCK1N-29795, CTK8E0244, MolPort-002-515-316, KST-1A0079, AR-1A3062, ZINC03947515, MCULE-6377337101, LS-143913

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJMLELXRQUXRIU-HBGVWJBISA-N

4208-09-7
Amorphispironone (2 suppliers)
Compound Structure Synonyms: amorphispironone, Amorphispironon E, AC1MJ6K8, CCRIS 7114, CHEMBL491001

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SEEWCETYCHIPHH-FHJLPGHOSA-N

139006-28-3
Amorphophallus Campanulatus (0 suppliers)92201-41-7
AMOSAN (1 supplier)8059-88-9
Amoscanate (8 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-N-(4-nitrophenyl)aniline | CAS Registry Number: 26328-53-0
Synonyms: Nithiocyamine, Amoscanato, Amoscanatum, Amoscanatum [INN-Latin], Amoscanato [INN-Spanish], 4-(4-Nitroanilino)phenylisothiocyanat, Ciba 9333 GO, 4-Isothiocyanato-4'-nitrodiphenylamine, CCRIS 4111, 4-Isothiocyanato-N-(4-nitrophenyl)benzenamine, CHEBI:38944, CGP 4540, C 9333 GO, 4-Isothiocyano-4'-nitro diphenylamine, GO 9333, p-(p-Nitroanilino)phenyl isothiocyanate, BRN 0888705, ISOTHIOCYANIC ACID, p-(p-NITROANILINO)PHENYL ESTER, 4-isothiocyanato-N-(4-nitrophenyl)aniline, Amoscanate [INN]

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVNAGXPRSYHLB-UHFFFAOYSA-N

26328-53-0
Amosulalol (4 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 85320-68-9
Synonyms: Amosulalol [INN], Amosulalolum [Latin], Amosulalol (INN), C18H24N2O5S, LS-177858, D07451, (+-)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide

Molecular Formula: C18H24N2O5SMolecular Weight: 380.458560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LVEXHFZHOIWIIP-UHFFFAOYSA-N

85320-68-9
Amosulalol HCl (6 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 93633-92-2
Synonyms: Amosulalol, Lowgan, amosulalol hydrochloride, Lowgan (TN), Amosulalol monohydrochloride, C18H24N2O5S.HCl, Amosulalol hydrochloride (JAN), YM-09538, CID123707, YM 09538, LS-31611, LS-31612, D01469, ( -)-5-Hydroxy-2-(2-(2-methoxyphenoxy)ethylamino)ethyl)-2-methylbenzolsulfonamid hydrochlorid, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, monohydrochloride, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide, 70958-86-0, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,monohydrochloride

Molecular Formula: C18H25ClN2O5SMolecular Weight: 416.919500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRVCPDVOFCWKAG-UHFFFAOYSA-N

93633-92-2
Amosulalol, (+)- (3 suppliers)
Compound Structure IUPAC Name: 5-[(1S)-1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 94666-17-8
Synonyms: (+)-Amosulalol, Amosulalol, (S)-, UNII-G41S8TWO86, Benzenesulfonamide, 5-((1S)-1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-

Molecular Formula: C18H24N2O5SMolecular Weight: 380.458560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LVEXHFZHOIWIIP-OAHLLOKOSA-N

94666-17-8
Amosulalol, (-)- (3 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 94666-15-6
Synonyms: (-)-Amosulalol, Amosulalol, (R)-, UNII-765IPR65B2, Benzenesulfonamide, 5-((1R)-1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-

Molecular Formula: C18H24N2O5SMolecular Weight: 380.458560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LVEXHFZHOIWIIP-HNNXBMFYSA-N

94666-15-6
Amotosalen free base (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 161262-29-9
Synonyms: UNII-67B255SI5F, UNII-K1LDZ0VBC0, AC1L4M3U, CTK7E9196, AG-J-86069, 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one, 3-[(2-aminoethoxy)methyl]-2,5,9-trimethyl-7h-furo[3,2-g]chromen-7-one, 189581-88-2

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FERWCFYKULABCE-UHFFFAOYSA-N

161262-29-9
Amotosalen hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one;hydrochloride | CAS Registry Number: 161262-45-9
Synonyms: Amotosalen HCl, S-59, Amotosalen hydrochloride (USAN), Amotosalen hydrochloride [USAN], UNII-67B255SI5F, 7H-Furo(3,2-g)(1)benzopyran-7-one, 3-((2-aminoethoxy)methyl)-2,5,9-trimethyl-, hydrochloride, AC1Q3EHS, AC1L4M3R, CHEMBL2104450, CTK4D0779, AR-1H3524, AR-1H3525, AG-J-86252, S 59, LS-193616, D02924, 3-(2-aminoethoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one hydrochloride, 7H-Furo[3,2-g][1]benzopyran-7-one,3-[(2-aminoethoxy)methyl]-2,5,9-trimethyl-, hydrochloride (9CI);Amotosalenhydrochloride;S 59;7H-Furo[3,2-g][1]benzopyran-7-one,3-[(2-aminoethoxy)methyl]-2,5,9-trimethyl-, hydrochloride (1:1);

Molecular Formula: C17H20ClNO4Molecular Weight: 337.798000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHLAMQBABOJZQW-UHFFFAOYSA-N

161262-45-9
Amoxapine (25 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,5]benzoxazepine | CAS Registry Number: 14028-44-5
Synonyms: amoxapine, Asendin, Amoxepine, Demolox, Moxadil, Amoxan, Desmethylloxapin, Desmethylloxapine, Prestwick_503, Asendin (TN), Amoxapinum [INN-Latin], Amoxapina [INN-Spanish], Spectrum_000446, Lopac-A-129, Prestwick0_000102, Prestwick1_000102, Prestwick2_000102, Prestwick3_000102, Spectrum2_001245, Spectrum3_001067

Molecular Formula: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N

14028-44-5
Amoxapine EP Impurity A (0 suppliers)1970-11-8
Amoxapine-d8 (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine | CAS Registry Number: 1189671-27-9
Synonyms: Asendin-d8, Asendis-d8, Defanyl-d8, Demolox-d8, Moxadil-d8, CTK8F7752, CL-67772-d8, 2-Chloro-11-(1-piperazinyl-d8)dibenz[b.f][1,4]oxazepine

Molecular Formula: C17H16ClN3OMolecular Weight: 321.830734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWGDMFLQWFTERH-UFBJYANTSA-N

1189671-27-9
Amoxecaine (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl-ethylamino]ethyl 4-aminobenzoate | CAS Registry Number: 553-65-1
Synonyms: UNII-4N3QA02VE5, Amoxecaina, Amoxecainum, Amoxecaine [INN:DCF], RP 2856, AC1L4QX3, AC1Q67WS, 4N3QA02VE5, SCHEMBL1230983, 4-Aminobenzoesaeure-(3,6-diethyl-3,6-diazaoctyl)ester, CHEMBL2104039, 2-(N-(2-Diethylaminoethyl)-N-ethylamino)ethyl 4-aminobenzoat, ZINC22463132, LP092789, 2-((2-Diethylaminoethyl)ethylamino)ethyl p-aminobenzoate, 2-[2-diethylaminoethyl(ethyl)amino]ethyl 4-aminobenzoate, 2-{[2-(DIETHYLAMINO)ETHYL](ETHYL)AMINO}ETHYL 4-AMINOBENZOATE

Molecular Formula: C17H29N3O2Molecular Weight: 307.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFFFJSWQOUVZCY-UHFFFAOYSA-N

553-65-1
AMOXICILIN (2 suppliers)26787-70-7
Amoxicillin (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(3,4-dihydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms: Amoxicillin metabolite M1

Molecular Formula: C16H19N3O6SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VQSQSODITREYBR-NJBDSQKTSA-N

Amoxicillin (82 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 | CAS Registry Number: 26787-78-0
Synonyms: amoxicillin, Amoxycillin, D-Amoxicillin, Amopenixin, Delacillin, Histocillin, Amoxiden, Amoxivet, Anemolin, Bristamox, Clamoxyl, Flemoxin, Hiconcil, Imacillin, Unicillin, Vetramox, Amoclen, Amoxicillin anhydrous, Aspenil, Cemoxin

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

26787-78-0
Amoxicillin Impurity 3 (1 supplier)297175-66-7
Amoxicillin (3-​Ethoxy-​1-​methyl-​3-​oxo-​1-​propenyl)​amino Diethylethanamine (2 suppliers)65959-31-1
Amoxicillin D4 (4 suppliers)2673270-36-3
AMOXICILLIN DIKETOPIPERAZINE (MIXTURE OF DIASTEREOMERS) (8 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 94659-47-9
Synonyms: 2,5-Amoxipiperazinedione, Amoxicillin Diketopiperazine, CTK8F7753, Amoxicillin Piperazine-2,5-dione, AG-H-90679, FT-0662123, Amoxicillin Diketopiperazine(Mixture of Diastereomers), 2-[5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IIZCCQJEPBWGJU-UHFFFAOYSA-N

94659-47-9
Amoxicillin Diketopiperazine (4 suppliers)2088961-37-7
AMOXICILLIN DIMER (PENICILLOIC ACID FORM) (4 suppliers)210289-72-8
Amoxicillin Dimer Closed (1 supplier)2088960-43-2
Amoxicillin EP Impurity D (1 supplier)1642629-94-4
AMOXICILLIN EP IMPURITY J (0 suppliers)94730-53-7
Amoxicillin EP Impurity L (3 suppliers)1789703-32-7
Amoxicillin Impurity 27 (2 suppliers)1978372-79-0
Amoxicillin Impurity 29 (1 supplier)93302-27-3
Amoxicillin Impurity 30 (1 supplier)87860-49-9
Amoxicillin Impurity 31 (1 supplier)107437-40-1
Amoxicillin Impurity 33 (1 supplier)2088961-40-2
Amoxicillin Impurity 42 (1 supplier)55432-04-7
Amoxicillin Sodium (22 suppliers)
Compound Structure IUPAC Name: sodium (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-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Acuotricina, Quimiopen, Trifamox, Amitron, Alfida, Amoxicillin sodium, Amoxicillin natrium, Alfoxil Enjektabl, Agram IM, Riotapen [inj.], Ibiamox [inj.], Moxacin [inj.], Penamox [inj.], Lamoxy [inj.], Danoxillin [inj.], Novabritine [inj.], Amoxicillin sodium (USAN), Amoxicillin sodium [USAN], BRL 23333AB-B, CHEBI:51255

Molecular Formula: C16H18N3NaO5SMolecular Weight: 387.385990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

34642-77-8
Amoxicillin trihydrate (61 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
Amoxicillin Trihydrate - Impurity D (Freebase) (1 supplier)1642559-71-4
AMOXICILLIN TRIMER (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 174391-69-6

Molecular Formula: C48H57N9O15S3Molecular Weight: 1096.212 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: DJYKNXXZVZWXOK-SFUXYWTESA-N

174391-69-6
Amoxicillin Trimer Trisodium Salt (>90%) (1 supplier)94703-34-1
Amoxicillin Tyrosine (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81651-19-6
Synonyms: (2S,5R,6R)-6-[[(2R)-AMINO-3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYLCO[3.2.O]HEPTAINE-2-CARBOXYLIC ACID

Molecular Formula: C17H21N3O5SMolecular Weight: 379.431 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NTJLYLVPQNMYTA-MCYUEQNJSA-N

81651-19-6
Amoxicillin, L- (8 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26889-93-0
Synonyms: CAS-26787-78-0, Spectrum_000048, AC1Q5QWF, Spectrum2_000145, Spectrum3_000300, Spectrum4_000148, Spectrum5_000810, AC1L1NG0, UNII-623M8I9SZN, BSPBio_001840, KBioGR_000596, KBioSS_000428, DivK1c_000231, SPECTRUM1500120, SPBio_000250, CHEMBL1367635, HMS500L13, KBio1_000231, KBio2_000428, KBio2_002996

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LSQZJLSUYDQPKJ-BBGACYKPSA-N

26889-93-0
Amoxicillin-13C2,15N (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(15N)azanyl-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1357002-99-3

Molecular Formula: C16H19N3O5SMolecular Weight: 368.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LSQZJLSUYDQPKJ-RNBHMYTQSA-N

1357002-99-3
AMOXICILLIN-POTASSIUM CLAVULANATE COMBINATION (4 suppliers)
Compound Structure IUPAC Name: potassium;(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;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74469-00-4
Synonyms: Co-amoxiclav, Clavamox, Clavulin, Amoxsiklav, Augmentine, Spectramox, Amoclan, Amoclav, Augmentan, Auspilic, Clamentin, Clamobit, Clavinex, Clavumox, Eumetinex, Kmoxilin, Viaclav, Amocla, Xiclav, Ancla

Molecular Formula: C24H27KN4O10SMolecular Weight: 602.655280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DWHGNUUWCJZQHO-ZVDZYBSKSA-M

74469-00-4
Amoxycillin arginine salt (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(5S,6S)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59261-05-1
Synonyms: Amoxycillin L-arginine salt, AC1Q5UVB, AC1L50N3, EINECS 261-680-4, HE071391, n5-(diaminomethylidene)-l-ornithine-(5s,6s)-6-{[amino(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(1:1), (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (5S,6S)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (5S,6S)-6-[2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID; L-ARG, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, compd with L-arginine, L-Arginine (2S-(2alpha,5alpha,6beta(S*)))-6-(amino(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C22H33N7O7SMolecular Weight: 539.608 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GMJWAEBOPBLHBW-KZYOBBJWSA-N

59261-05-1
AMOXYCILLINSODIUMSTERILEBP983 (1 supplier)4642-77-8
Amoxycilloic acid (2 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 Trimer (3 suppliers)210289-73-9
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