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CHEMICAL products beginning with : C
28101 to 28150 of 75280 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CEDRUS ATLANTICA BARK EXTRACT (6 suppliers)92201-55-3
Cedrus Decodara (5 suppliers)91771-47-0
Cedrus Deodara Wood (0 suppliers)
Cedrusin (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol | CAS Registry Number: 75775-36-9
Synonyms: MEGxp0_001133, CHEMBL3358859, ACon1_001168, MolPort-001-741-300, ZINC5999127, NCGC00169612-01, W1837, (2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5-(3-hydroxypropyl)-7-hydroxy-2,3-dihydrobenzofuran-3beta-methanol

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PKORXOLYTWDULG-KBXCAEBGSA-N

75775-36-9
Cedryl Acetate (34 suppliers)
Compound Structure Synonyms: Cedrol acetate, Cedryl acetate, Cedranyl acetate, Cedrol, acetate, Acetic acid, cedrol ester, Cedrol, acetate (7CI), 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, LS-2623, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

77-54-3
Cedryl Methyl Ether (26 suppliers)
Compound Structure Synonyms: Cedramber, Cedrol methyl ether, EINECS 243-384-7, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-, (3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRGPYCVTDOECMG-WALBABNVSA-N

19870-74-7
Ceefourin 1 (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 315702-40-0
Synonyms: MLS000110391, 5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, SMR000106321, 5-(Benzothiazol-2-ylsulfanylmethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione, 3-(benzothiazol-2-ylthiomethyl)-4-methyl-1,2,4-triazoline-5-thione, AC1LE0C2, AC1Q3Y6M, Oprea1_614951, cid_704306, CHEMBL1406283, BDBM80120, CTK6I1625, CTK8F6535, MolPort-000-417-289, MolPort-002-464-393, HMS1765F18, HMS2354N12, ZINC3886326, CCG-18933

Molecular Formula: C11H10N4S3Molecular Weight: 294.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVNBVHCJAUXKPJ-UHFFFAOYSA-N

315702-40-0
CEF10 (0 suppliers)
CEF3 (0 suppliers)
CEF3, INFLUENZA VIRUS M1 (13-21) (0 suppliers)1902-06-29
CEF4 (0 suppliers)
CEF6 (0 suppliers)
CEF6, INFLUENZA VIRUS NP (0 suppliers)1902-11-16
Cefa-Intermediates (2 suppliers)
CEFACETRILE (15 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 10206-21-0
Synonyms: Cephacetrile, Cefacetrile, Cefacetril, Cefacetrilo, Cefacetrilum, Celospor, Cefacetrile (INN), Cefacetrilum [INN-Latin], Cefacetrilo [INN-Spanish], Vetrimast [veterinary], UNII-FDM21QQ344, Vetrimast [veterinary] (TN), 7-Cyanacetylamino-cephalosporansaeure, C13H13N3O6S, EINECS 233-508-8, C-36278-Ba, CID91562, DB01414, LS-171802, D07629

Molecular Formula: C13H13N3O6SMolecular Weight: 339.323820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RRYMAQUWDLIUPV-BXKDBHETSA-N

10206-21-0
Cefacetrile sodium (9 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 23239-41-0
Synonyms: Celtol, Cephacetrile sodium, Celtol (TN), Cefacetrile sodium (JAN), Cephacetrile sodium (USAN), CID443934, C12691, D01262, CEC

Molecular Formula: C13H12N3NaO6SMolecular Weight: 361.305650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXCRUTWHNMMJEK-WYUVZMMLSA-M

23239-41-0
CEFACLIDINE (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 114013-51-3
Synonyms: Cefclidin, Cefaclidine, Cefclidina, Cefclidine, Cefclidinum, Cefclidin [INN], Antibiotic E 1040, Petrolite E 1040, Cefclidine [INN-French], Cefclidinum [INN-Latin], Cefclidina [INN-Spanish], E 1040 (Antibiotic), C21H26N8O6S2, CID6537446, LS-23499, E 1040, C11202, E-1040, (+)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-4-carbamoylquinuclidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), (6R-(6alpha,7beta(Z)))-4-(Aminocarbonyl)-1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-azoniabicyclo(2.2.2)octane hydroxide, inner salt

Molecular Formula: C21H26N8O6S2Molecular Weight: 550.611140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JUVHVMCKLDZLGN-TVNFHGJBSA-N

114013-51-3
Cefaclor (52 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula: C15H14ClN3O4SMolecular Weight: 367.807360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

53994-73-3
Cefaclor Capsules IP 500mg, 250mg (0 suppliers)
Cefaclor D5 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1426173-90-1
Synonyms: Cefaclor-d5, Distaclor-d5, Raniclor-d5, Ceclor-d5, Keflor-d5, CTK8F8511, (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula: C15H14ClN3O4SMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYIYFLOTGYLRGG-IMLLATIOSA-N

1426173-90-1
Cefaclor Impurity C (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 143059-69-2
Synonyms: SCHEMBL49912, ZINC3830390, AB1009364, A829897, (7R)-3-Chloro-7-[[(S)-alpha-oxo-beta-aminophenethyl]amino]cepham-3-ene-4-carboxylic acid, (6R,7R)-7-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C15H14ClN3O4SMolecular Weight: 367.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYIYFLOTGYLRGG-IMSIIYSGSA-N

143059-69-2
Cefaclor impurity E (2 suppliers)188915-50-6
Cefaclor Impurity G (0 suppliers)
Cefaclor Impurity H (0 suppliers)
Cefaclor Impurity J (1 supplier)188915-46-0
Cefaclor Impurity K (1 supplier)
Compound Structure IUPAC Name: 3-phenylpiperazine-2,5-dione | CAS Registry Number: 21746-02-1
Synonyms: 3-phenyl-2,5-diketopiperazine, 3-phenyl-2,5-piperazinedione, SCHEMBL4477872, 3-phenyl-piperazine-2,5-dione, CVXXCIJNZNETDW-UHFFFAOYSA-N, AKOS014213639

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVXXCIJNZNETDW-UHFFFAOYSA-N

21746-02-1
Cefaclor monohydrate (24 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 70356-03-5
Synonyms: cefaclor, Ceclor, Panoral, Alfatil Kapseln, Cefaclor hydrate, Muco Panoral, Distaclor, Alfatil, Kefolor, Panacef, Kefolor Suspension, Ceclor CD, Cefaclor-1-wasser, Cefaclor (USP), Prestwick_783, Compound 99638, Ceclor (TN), Lilly 99638 hydrate, C15H14ClN3O4S, Cefaclor [USAN:BAN:INN:JAN]

Molecular Formula: C15H16ClN3O5SMolecular Weight: 385.822640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

70356-03-5
Cefaclor-d5 (3 suppliers)
Cefaddroxil (0 suppliers)
Cefadroxil (30 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 50370-12-2
Synonyms: cefadroxil, Sumacef, Sumacef (TN), Cefadroxil (JP15), Spectrum_000104, Prestwick0_000434, Prestwick1_000434, Prestwick2_000434, Prestwick3_000434, Spectrum2_000087, Spectrum4_000266, Spectrum5_000663, BSPBio_000448, KBioGR_000732, KBioSS_000544, C7020_SIGMA, DivK1c_000409, SPBio_000014, SPBio_002387, BPBio1_000494

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BOEGTKLJZSQCCD-UEKVPHQBSA-N

50370-12-2
Cefadroxil Capsules USP 500mg (0 suppliers)
Cefadroxil Carbonate (1 supplier)64915-10-2
Cefadroxil D4 (1 supplier)1426174-38-0
Cefadroxil EP Impurity C:(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1 supplier)
Cefadroxil EP Impurity F (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 147103-95-5
Synonyms: N-Phenylglycyl cefadroxil, Cefadroxil impurity F [EP], N-Phenylglycyl cefadroxil [USP], Cefadroxil monohydrate impurity F [EP], UNII-01XWD8G9Y2 component JZWUWLJCMMPASK-YTSMVRMISA-N, (6R,7R)-7-(((2R)-2-(((2RS)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)-2-(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C24H24N4O7SMolecular Weight: 512.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JZWUWLJCMMPASK-YTSMVRMISA-N

147103-95-5
Cefadroxil for Oral Suspension 125mg/5ml, 250mg/5ml (0 suppliers)
CEFADROXIL HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate | CAS Registry Number: 119922-85-9
Synonyms: UNII-J9CMF6461M, SureCN1821442, J9CMF6461M, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, hemihydrate, (6R,7R)-

Molecular Formula: C32H36N6O11S2Molecular Weight: 744.791840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: AJAMDISMDZXITN-QXBGZBSVSA-N

119922-85-9
Cefadroxil Impurity 14 (1 supplier)36765-61-4
Cefadroxil Impurity J (0 suppliers)
Cefadroxil monohydrate (25 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 66592-87-8
Synonyms: cefadroxil, Duricef, Ultracef, Bidocel, Moxacef Kapseln, Cefos Granulat, Baxan Kapseln, Kefroxil Kapseln, Omnidrox Kapseln, Cefadroxil (USP), Duricef (TN), Cefadroxil 1-wasser, CEFADROXIL HEMIHYDRATE, BL-S 578, C16H17N3O5S, Cefadroxil [USAN:BAN:INN:JAN], Cefadroxil [USAN:INN:BAN:JAN], CID47964, MJF 11567-3, LS-149957

Molecular Formula: C16H19N3O6SMolecular Weight: 381.403560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NBFNMSULHIODTC-CYJZLJNKSA-N

66592-87-8
Cefadroxil Monohydrate EP Impurity C (1 supplier)
Cefadroxil Pellets (0 suppliers)
Cefadroxil Related Compound I (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 147103-94-4

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VCALASAGQUABEC-XOGJBXBPSA-N

147103-94-4
Cefadroxil Sulfoxide (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 182290-77-3

Molecular Formula: C16H17N3O6SMolecular Weight: 379.387 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RBSBDDABBADQFV-HVOGBVHVSA-N

182290-77-3
Cefadroxil Tablets IP 125 mg, 250mg (0 suppliers)
Cefadroxil-d4 (2 suppliers)1426215-61-3
Cefadroxil-d4 (Major) (1 supplier)
CEFALEXIN (12 suppliers)
Compound Structure IUPAC Name: 7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 108260-04-4
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-, 7-{[amino(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ACMC-20mbf8, AGN-PC-00PPUT, AC1L1E6T, SureCN10713860, CTK0H2709, MolPort-008-323-108, HMS3393A04, (6S,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, BBL013211, STK803646, AKOS005611612, AG-D-24454, NCGC00015241-02, NCGC00015241-03, NCGC00094945-01, NCGC00094945-02, FT-0603008, (6R,7S)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZAIPMKNFIOOWCQ-UHFFFAOYSA-N

108260-04-4
Cefalexin Capsule (1 supplier)
CEFALEXIN HCL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 27726-31-4
Synonyms: Pivcephalexin, Sigmacef, Pivcefalexina, Pivcefalexin HCl, Pivcefalexin hydrochloride, Pivcefalexina [Spanish], C22H27N3O6S.HCl, ST-21, EINECS 248-622-3, CID198070, LS-149964, (Pivaloyloxy)methyl (6R-(6alpha,7beta(R*)))-7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-, pivaloyloxymethyl ester, hydrochloride, D-

Molecular Formula: C22H28ClN3O6SMolecular Weight: 497.992220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGRIOOASEBLTKK-GNYIYVNYSA-N

27726-31-4
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