Cefadroxil Impurity C,Cefadroxil Impurity J Suppliers & Manufacturers

CHEMICAL products beginning with : C

29001 to 29050 of 78052 results Page:

580 [581] 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

Cefadroxil Impurity C (1 supplier)

79962-91-7

Cefadroxil Impurity J (0 suppliers)

Cefadroxil monohydrate (24 suppliers)

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:	C₁₆H₁₉N₃O₆S	Molecular Weight:	381.403560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NBFNMSULHIODTC-CYJZLJNKSA-N

66592-87-8

Cefadroxil Monohydrate EP Impurity C (1 supplier)

Cefadroxil Pellets (0 suppliers)

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:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VCALASAGQUABEC-XOGJBXBPSA-N

147103-94-4

Cefadroxil Sulfoxide (4 suppliers)

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:	C₁₆H₁₇N₃O₆S	Molecular Weight:	379.387 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RBSBDDABBADQFV-HVOGBVHVSA-N

182290-77-3

Cefadroxil Tablets IP 125 mg, 250mg (0 suppliers)

Cefadroxil-d4 (1 supplier)

1426215-61-3

Cefadroxil-d4 (Major) (2 suppliers)

CEFALEXIN (9 suppliers)

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:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZAIPMKNFIOOWCQ-UHFFFAOYSA-N

108260-04-4

Cefalexin Capsule (1 supplier)

CEFALEXIN HCL (6 suppliers)

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:	C₂₂H₂₈ClN₃O₆S	Molecular Weight:	497.992220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGRIOOASEBLTKK-GNYIYVNYSA-N

27726-31-4

CEFALEXIN HCL MONOHYDRATE (7 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate hydrochloride | CAS Registry Number: 105879-42-3
Synonyms: Keftab, Cephalexin HCl, Cephalexin hydrochloride, Keftab (TN), UNII-6VJE5G3D98, C16H17N3O4S.HCl, Cephalexin hydrochloride (USP), Cephalexin hydrochloride [USAN], 15686-71-2 (Parent), CID62979, Cephalexin Monohydrochoride, Monohydrate, LY061188, LS-171989, D03438, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-methyl-8-oxo-, monohydrochloride, monohydrate, (6R-(6alpha,7beta(R*)))-, (6R,7R)-7-((2R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, monohydrochloride, monohydrate, 7-(D-2-Amino-2-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid hydrochloride monohydrate

Molecular Formula:	C₁₆H₂₀ClN₃O₅S	Molecular Weight:	401.865100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N

105879-42-3

Cefalexin Oral Drops 100mg/ml (0 suppliers)

Cefalexin Oral Suspension 125mg./5ml, 250mg/5ml (0 suppliers)

CEFALOGLYCIN HYDRATE (5 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate | CAS Registry Number: 22202-75-1
Synonyms: Kafocin, Kefocin, CEPHALOGLYCIN, Cephaloglycin dihydrate, Kefocin (TN), Cephaloglycin Xx:ban], Cephaloglycin (USAN), Cephaloglycin [USP XX:BAN], UNII-NE7R11LA95, C18H19N3O6S.2C2H6O, CID166592, LS-173931, D03439, 7-(D-alpha-Aminophenylacetamido)-cephalosporanic acid dihydrate, (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid acetate (ester) dihydrate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid, 3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*))), dihydrate, CEG

Molecular Formula:	C₁₈H₂₃N₃O₈S	Molecular Weight:	441.455520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KURFSUDYQUKEJZ-SBMYYUOMSA-N

22202-75-1

Cefalonium (14 suppliers)

IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 5575-21-3
Synonyms: Cephalonium, Cefalonum, CEFALONIUM, Cefalonium [INN], Cepravin dry cow, Cefalonium (BAN), Cefalonium [INN-Latin], Cefalonio [INN-Spanish], Lilly 41071, Cepravin dry cow (TN), EINECS 226-948-7, BRN 4169337, NCGC00179310-01, LS-132299, AB00513991, D07634, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, (6R,7R)-3-(4-(4-Carbamoyl-1-pyridiniomethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(alpha-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure, Pyridinium, 4-carbamoyl-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-aza-bicyclo(4.2.0)oct-2-en-3-yl)methyl)- hydroxide, inner salt

Molecular Formula:	C₂₀H₁₈N₄O₅S₂	Molecular Weight:	458.510720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N

5575-21-3

Cefalonium (hydrate) (1 supplier)

1486466-27-6

Cefalonium Dihydrate(5575-21-3 free base) (0 suppliers)

IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrate | CAS Registry Number: 1385046-35-4
Synonyms: Cefalonium Dihydrate, UNII-GMV4EAL4T7, GMV4EAL4T7, (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrate, Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-((2-(2-thienyl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, hydrate (1:2)

Molecular Formula:	C₂₀H₂₂N₄O₇S₂	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MJKBYXGLUCGDRX-LEVQAPRMSA-N

1385046-35-4

CEFALORAM (4 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 859-07-4
Synonyms: Cefaloram, Cefaloramo, Cefaloramum, Cephaloram, Cefaloramum [INN-Latin], Cefaloramo [INN-Spanish], UNII-K3086GQJ9Z, MLS002666834, CID68940, EINECS 212-725-1, SMR001554387, (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure, (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(Acetoxymethyl)-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₂O₆S	Molecular Weight:	390.410320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOFCPYKUMJBHBH-RHSMWYFYSA-N

859-07-4

Cefalothin Sodium for Injection (1 supplier)

Cefalothin, sodium salt (0 suppliers)

2320-08-2

CEFALOTIN (3 suppliers)

IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 481649-28-9
Synonyms: 3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AC1L1E2H, SCHEMBL4319851, CHEMBL1161455, CTK6A2501, STK177202, AKOS005410737, MCULE-7320698397, BAS 00444296, LS-187252, 4CH-008518, ST50904175, L000905, SR-01000315266, SR-01000315266-1, 3-(acetyloxymethyl)-6-oxo-7-(2-(2-thienyl)acetylamino)-2H,7H,7aH-azetidino[2,1 -b]1,3-thiazine-4-carboxylic acid, 3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₆S₂	Molecular Weight:	396.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIURVHNZVLADCM-UHFFFAOYSA-N

481649-28-9

CEFALOTIN SODIUM (6 suppliers)

58-71-6

Cefamandole (16 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 34444-01-4
Synonyms: cefamandole, Cefadole, Cefamandol, Cefamandolum, Cephadole, Mandol, cefamandole nafate, L-Cefamandole, CEPHAMANDOLE, Prestwick0_000747, Prestwick1_000747, Prestwick2_000747, Prestwick3_000747, Cefamandole (USAN/INN), BSPBio_000734, SPBio_002673, BPBio1_000808, CHEBI:3480, CHEBI:280228, AIDS007641

Molecular Formula:	C₁₈H₁₈N₆O₅S₂	Molecular Weight:	462.502720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLVCFLKTBJRLHI-AXAPSJFSSA-N

34444-01-4

Cefamandole EP Impurity A (0 suppliers)

1947364-12-6

Cefamandole Impurity A (1 supplier)

36922-15-3

Cefamandole Impurity C Sodium Salt (1 supplier)

36922-16-4

CEFAMANDOLE LITHIUM (8 suppliers)

IUPAC Name: lithium;(2R)-N-[(6R,7R)-2-carboxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-hydroxy-2-phenylethanimidate | CAS Registry Number: 58648-57-0
Synonyms: Cefamandole lithium

Molecular Formula:	C₁₈H₁₇LiN₆O₅S₂	Molecular Weight:	468.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VLJXYASGGIMGRO-CFOLLTDRSA-M

58648-57-0

Cefamandole nafate (30 suppliers)

IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 42540-40-9
Synonyms: Mandol, cefamandole nafate, Mandol (TN), Cefamandole nafate (USP), Cefamandole nafate sodium salt, C08102, D00909, sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₁₉H₁₇N₆NaO₆S₂	Molecular Weight:	512.494650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

42540-40-9

CEFAMANDOLE SODIUM (6 suppliers)

52079-92-2

CEFAPAROLE (5 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-[(2-methylthiatriazol-2-ium-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51627-20-4
Synonyms: Cefaparole (USAN), D03421

Molecular Formula:	C₁₈H₁₉N₆O₅S₃+	Molecular Weight:	495.575660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HDTXBONNUVKBCQ-XHBSWPGZSA-O

51627-20-4

Cefaperazone (0 suppliers)

CEFAPIRIN (12 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 21593-23-7
Synonyms: Cefapirin, cephapirin, Cephapirine, Cefaprin, Cefadyl, Cefaprin sodium, Cefapirina, Cefapirine, Cefapirinum, Cefatrexyl, Ambrocef, Cefatrex, Metricure, Cefa, Sodium cephapirin, CEPR, Cefa -ak, Metricure (TN), Cefapirin (BAN), Cefapirine [INN-French]

Molecular Formula:	C₁₇H₁₇N₃O₆S₂	Molecular Weight:	423.463380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQLLWWBDSUHNEB-CZUORRHYSA-N

21593-23-7

CEFAPIRIN SODIUM (8 suppliers)

54600-91-8

Cefapirin Sodium EP Impurity C (1 supplier)

IUPAC Name: (6R,7R)-3-methyl-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 47364-76-1
Synonyms: Deacetoxycefapirin, XZ35X9D92Y, UNII-XZ35X9D92Y, Cefapirin sodium impurity C [EP], (6R,7R)-3-Methyl-8-oxo-7-((((pyridin-4-yl)sulfanyl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-, CEFAPIRIN SODIUM IMPURITY C [EP IMPURITY]

Molecular Formula:	C₁₅H₁₅N₃O₄S₂	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDQDZHCPMKNEQU-BXUZGUMPSA-N

47364-76-1

CEFASABAL (2 suppliers)

77321-48-3

Cefathiamidine (24 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 33075-00-2
Synonyms: UNII-8M7CAS5T8L, 8M7CAS5T8L, 7-(alpha-((N,N'-Diisopropylamidino)thio)acetylamino)cephalosporanic acid, MolPort-020-005-816, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo-, (6R-trans)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-((N,N'-diisopropylamidino)thio)acetamido)-3-(hydroxymethyl)-8-oxo-, acetate, S023, FT-0687174

Molecular Formula:	C₁₉H₂₈N₄O₆S₂	Molecular Weight:	472.578820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JYXACOFERDBGGQ-RHSMWYFYSA-N

33075-00-2

Cefathiamidine Impurity (4 suppliers)

IUPAC Name: (6R,7R)-7-[(2-bromoacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1418224-75-5
Synonyms: CEFATHIAMIDINE IMPURITY

Molecular Formula:	C₁₀H₁₁BrN₂O₅S	Molecular Weight:	351.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYJAMNGBFWEWGW-HZGVNTEJSA-N

1418224-75-5

Cefathiamidine Impurity 10 (2 suppliers)

Cefathiamidine Impurity 14 (0 suppliers)

Cefathiamidine Impurity 15 (1 supplier)

Cefathiamidine Impurity 16 (1 supplier)

IUPAC Name: 2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetic acid | CAS Registry Number: 744191-99-9
Synonyms: CEFATHIAMIDINE IMPURITY 16

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMJRHUVNQUUTHY-UHFFFAOYSA-N

744191-99-9

Cefathiamidine Impurity 17 (2 suppliers)

Cefathiamidine Impurity 2 (0 suppliers)

Cefathiamidine Impurity 3 (1 supplier)

Cefathiamidine Impurity C (0 suppliers)

Cefathiamidine Lactone (3 suppliers)

Synonyms: ACN-045469, (E)-2-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-ylamino)-2-oxoethyl N,N'-diisopropylcarbamimidothioate

Molecular Formula:	C₁₇H₂₄N₄O₄S₂	Molecular Weight:	412.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGKQBDIOPXYUGG-IUODEOHRSA-N

905712-22-3

Cefathiamidine Sodium (0 suppliers)

29001 to 29050 of 78052 results Page:

580 [581] 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600