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CHEMICAL products beginning with : C
29001 to 29050 of 77980 results  Page: << Previous 50 Results 580 [581] 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cefalonium Dihydrate(5575-21-3 free base) (0 suppliers)
Compound Structure 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: C20H22N4O7S2Molecular Weight: 494.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MJKBYXGLUCGDRX-LEVQAPRMSA-N

1385046-35-4
CEFALORAM (4 suppliers)
Compound Structure 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: C18H18N2O6SMolecular Weight: 390.410320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H16N2O6S2Molecular Weight: 396.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XIURVHNZVLADCM-UHFFFAOYSA-N

481649-28-9
CEFALOTIN SODIUM (6 suppliers)58-71-6
Cefamandole (15 suppliers)
Compound Structure 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: C18H18N6O5S2Molecular Weight: 462.502720 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C18H17LiN6O5S2Molecular Weight: 468.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VLJXYASGGIMGRO-CFOLLTDRSA-M

58648-57-0
Cefamandole nafate (29 suppliers)
Compound Structure 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: C19H17N6NaO6S2Molecular Weight: 512.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

42540-40-9
CEFAMANDOLE SODIUM (5 suppliers)52079-92-2
CEFAPAROLE (5 suppliers)
Compound Structure 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: 4H-Bond Acceptor: 8

InChIKey: HDTXBONNUVKBCQ-XHBSWPGZSA-O

51627-20-4
Cefaperazone (0 suppliers)
CEFAPIRIN (12 suppliers)
Compound Structure 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: C17H17N3O6S2Molecular Weight: 423.463380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQLLWWBDSUHNEB-CZUORRHYSA-N

21593-23-7
CEFAPIRIN SODIUM (9 suppliers)54600-91-8
CEFASABAL (2 suppliers)77321-48-3
Cefathiamidine (22 suppliers)
Compound Structure 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: C19H28N4O6S2Molecular Weight: 472.578820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JYXACOFERDBGGQ-RHSMWYFYSA-N

33075-00-2
Cefathiamidine Impurity (4 suppliers)
Compound Structure 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: C10H11BrN2O5SMolecular Weight: 351.180 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure IUPAC Name: 2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetic acid | CAS Registry Number: 744191-99-9
Synonyms: CEFATHIAMIDINE IMPURITY 16

Molecular Formula: C9H18N2O2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H24N4O4S2Molecular Weight: 412.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGKQBDIOPXYUGG-IUODEOHRSA-N

905712-22-3
Cefathiamidine Sodium (0 suppliers)
cefathiamidine? isomer (0 suppliers)
Cefatrizine Propylene Glycol (8 suppliers)
Compound Structure IUPAC Name: 7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;propane-1,2-diol | CAS Registry Number: 64217-62-5
Synonyms: Cefatrizine-propyleneglycol, Propyleneglycol-cefatrizine, Cefatrizine compd with propylene glycol, AGN-PC-01WGY6, C18H16N6O5S2, HMS3393M06, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-, (6R-(6-alpha,7-beta(R*)))-, mixed with 1,2-propanediol, LS-149961, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-, (6R-(6-alpha,7-beta(R*)))-,mixed with 1,2-propanediol, 7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;propane-1,2-diol

Molecular Formula: C21H26N6O7S2Molecular Weight: 538.597140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: CKOIKOHDEYTLFR-UHFFFAOYSA-N

64217-62-5
Cefatrizine Sodium (0 suppliers)
Cefax (0 suppliers)66369-17-3
CEFAZAFLUR (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(trifluoromethylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58665-96-6
Synonyms: Cefazaflurum, Cefazaflur [INN], UNII-97I0692RNT, CID40240, CID 40240, (6R,7R)-3-(((1-Methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-(2-((trifluormethyl)thio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

Molecular Formula: C13H13F3N6O4S3Molecular Weight: 470.470330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGXLJRWXCXSEJO-GMSGAONNSA-N

58665-96-6
CEFAZAFLUR SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(trifluoromethylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 52123-49-6
Synonyms: Cefazaflur, Cefazaflur sodium (USAN), UNII-8NJ5RWV39D, CID40239, SKF 59962, SKF-59962, D03422, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-7-((((trifluoromethyl)thio)acetyl)amino)-, monosodium salt (6R-trans)-, 7-Trifluoromethylthioacetamido-3-(1-methyl-lH-tetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid

Molecular Formula: C13H12F3N6NaO4S3Molecular Weight: 492.452160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OTPDSOBPIAYYBT-YZUKSGEXSA-M

52123-49-6
Cefazedone Impurity 10 (2 suppliers)18884-65-6
Cefazedone Impurity 4 (2 suppliers)70149-63-2
Cefazedone Impurity 5 (1 supplier)788106-07-0
Cefazedone Impurity 6 (2 suppliers)56187-36-1
Cefazedone Sodium Salt (13 suppliers)
Compound Structure IUPAC Name: 7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium | CAS Registry Number: 63521-15-3
Synonyms: Refosporin sodium salt, Cefazedone, sodium salt, NSC304118, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, monosodium salt, (6R-trans)-

Molecular Formula: C18H15Cl2N5NaO5S3Molecular Weight: 571.432970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVWWFFCCSCUUTJ-UHFFFAOYSA-N

63521-15-3
Cefazolin (26 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula: C14H14N8O4S3Molecular Weight: 454.507160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

25953-19-9
Cefazolin 1,3-Thiazine Impurity (Mixture of Diastereomers) DISCONTINUED (0 suppliers)1329611-60-0
Cefazolin acid (2 suppliers)
CEFAZOLIN DELTA-2-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (6R,7R)-8-methylidene-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 79239-19-3
Synonyms: Cefazolin delta-2-methyl ester, Ro-19-5248A, 5-Thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, methyl ester, (6R-trans)-, Methyl 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylate (6R-trans)-

Molecular Formula: C16H18N8O3S3Molecular Weight: 466.560920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AODDZVXSRQMZGM-TZMCWYRMSA-N

79239-19-3
CEFAZOLIN DELTA-3-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 117929-10-9
Synonyms: Cefazolin delta-3-methyl ester, CID3082890, Ro 19-5248, Ro-19-5248, 5-Thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, methyl ester, (6R-(6alpha,7beta))-

Molecular Formula: C15H16N8O4S3Molecular Weight: 468.533740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWSAVDPCHLJLPI-IAUSTGCCSA-N

117929-10-9
Cefazolin EP Impurity G (3 suppliers)
Compound Structure IUPAC Name: N-[(4R,5R)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-(tetrazol-1-yl)acetamide | CAS Registry Number: 1172998-53-6
Synonyms: ACN-045418, (5ar,6r)-6-[(1h-tetrazol-1-ylacetyl)amino]-5a,6-dihydro-3h,7h-azet o[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4h)-dione, N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(1H-tetrazol-1-yl)acetamide

Molecular Formula: C11H10N6O4SMolecular Weight: 322.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVDYQARPBBHWKQ-GMSGAONNSA-N

1172998-53-6
Cefazolin EP Impurity K (1 supplier)
Compound Structure IUPAC Name: (7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide | CAS Registry Number: 1322626-65-2
Synonyms: Cefazolin Amide

Molecular Formula: C14H15N9O3S3Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UJXOAWOOZVMQQR-CGCSKFHYSA-N

1322626-65-2
Cefazolin Impurity 6 (0 suppliers)66636-33-7
Cefazolin Impurity 7 (Cefazolin Trimethylsilyl Ester) (0 suppliers)1072000-00-0
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