Thiazines

Organosulfur heterocyclic compound that consists of a six-membered ring with four carbon atoms, one nitrogen atom, one sulfur atom, and two double bonds.

1 – 15 of 35 results

Phenothiazine, 98+%, Thermo Scientific Chemicals

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

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Specifications

PubChem CID	7108
CAS	92-84-2
Molecular Weight (g/mol)	199.271
ChEBI	CHEBI:37931
MDL Number	MFCD00005015
SMILES	C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym	phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name	10H-phenothiazine
InChI Key	WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula	C12H9NS

Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 1426397-23-0 Molecular Formula: C22H19N4NaO8S2 Molecular Weight (g/mol): 554.52 MDL Number: MFCD07793338 InChI Key: REACMANCWHKJSM-VKYHOSCXNA-M PubChem CID: 131674802 IUPAC Name: sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium SMILES: [Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O

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Specifications

PubChem CID	131674802
CAS	1426397-23-0
Molecular Weight (g/mol)	554.52
MDL Number	MFCD07793338
SMILES	[Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O
IUPAC Name	sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium
InChI Key	REACMANCWHKJSM-VKYHOSCXNA-M
Molecular Formula	C22H19N4NaO8S2

Cefotaxime Sodium Salt 96.0+%, TCI America™

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2 PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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Specifications

PubChem CID	88631411
CAS	64485-93-4
Molecular Weight (g/mol)	477.44
MDL Number	MFCD00079073
SMILES	[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
Synonym	cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2
IUPAC Name	sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

Phenothiazine, 99%, Thermo Scientific Chemicals

CAS: 92-84-2 Molecular Formula: C₁₂H₉NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

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Specifications

PubChem CID	7108
CAS	92-84-2
Molecular Weight (g/mol)	199.28
ChEBI	CHEBI:37931
MDL Number	MFCD00005015
SMILES	C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym	phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name	10H-phenothiazine
InChI Key	WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉NS

Thermo Scientific Chemicals Cefadroxil, 95-105%

CAS: 66592-87-8 Molecular Formula: C₁₆H₁₇N₃O₅S Molecular Weight (g/mol): 363.39 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 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 SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

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Specifications

PubChem CID	47965
CAS	66592-87-8
Molecular Weight (g/mol)	363.39
ChEBI	CHEBI:3479
SMILES	CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym	cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
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
InChI Key	BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula	C₁₆H₁₇N₃O₅S

Ceftizoxime, Thermo Scientific Chemicals

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

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Specifications

CAS	68401-81-0
Molecular Weight (g/mol)	383.40
MDL Number	MFCD00072000
SMILES	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name	sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula	C13H13N5O5S2

2-Chlorophenothiazine 98.0+%, TCI America™

CAS: 92-39-7 Molecular Formula: C12H8ClNS Molecular Weight (g/mol): 233.713 MDL Number: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Synonym: 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl

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Specifications

PubChem CID	7088
CAS	92-39-7
Molecular Weight (g/mol)	233.713
MDL Number	MFCD00005016
SMILES	C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
Synonym	2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643
IUPAC Name	2-chloro-10H-phenothiazine
InChI Key	KFZGLJSYQXZIGP-UHFFFAOYSA-N
Molecular Formula	C12H8ClNS

AMT hydrochloride, Tocris Bioscience™

CAS: 21463-31-0 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.21 MDL Number: MFCD00717539 InChI Key: BATVOUKHGLKDGQ-SCSAIBSYSA-N Synonym: amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride PubChem CID: 2733501 IUPAC Name: (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: C[C@@H]1CCN=C(N)S1

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Specifications

PubChem CID	2733501
CAS	21463-31-0
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00717539
SMILES	C[C@@H]1CCN=C(N)S1
Synonym	amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride
IUPAC Name	(6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
InChI Key	BATVOUKHGLKDGQ-SCSAIBSYSA-N
Molecular Formula	C5H10N2S

2-Acetylphenothiazine 98.0+%, TCI America™

CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 MDL Number: MFCD00005017 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N Synonym: 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700 PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

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Specifications

PubChem CID	81131
CAS	6631-94-3
Molecular Weight (g/mol)	241.308
MDL Number	MFCD00005017
SMILES	CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Synonym	2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700
IUPAC Name	1-(10H-phenothiazin-2-yl)ethanone
InChI Key	JWGBOHJGWOPYCL-UHFFFAOYSA-N
Molecular Formula	C14H11NOS

Ceftizoxime 98.0+%, TCI America™

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N PubChem CID: 12775087 IUPAC Name: (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

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Specifications

PubChem CID	12775087
CAS	68401-81-0
Molecular Weight (g/mol)	383.40
MDL Number	MFCD00072000
SMILES	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name	(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula	C13H13N5O5S2

Ceftezole 98.0+%, TCI America™

CAS: 26973-24-0 Molecular Formula: C13H12N8O4S3 Molecular Weight (g/mol): 440.471 MDL Number: MFCD00274176 InChI Key: DZMVCVMFETWNIU-LDYMZIIASA-N PubChem CID: 65755 IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4

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Specifications

PubChem CID	65755
CAS	26973-24-0
Molecular Weight (g/mol)	440.471
MDL Number	MFCD00274176
SMILES	C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4
IUPAC Name	(6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	DZMVCVMFETWNIU-LDYMZIIASA-N
Molecular Formula	C13H12N8O4S3

4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 104146-10-3 Molecular Formula: C24H23ClN2O5S Molecular Weight (g/mol): 486.97 MDL Number: MFCD00191253,MFCD00191253 InChI Key: KFCMZNUGNLCSJQ-UHFFFAOYNA-N Synonym: 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester PubChem CID: 13822075 IUPAC Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1

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Specifications

PubChem CID	13822075
CAS	104146-10-3
Molecular Weight (g/mol)	486.97
MDL Number	MFCD00191253,MFCD00191253
SMILES	COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1
Synonym	3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester
IUPAC Name	(4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	KFCMZNUGNLCSJQ-UHFFFAOYNA-N
Molecular Formula	C24H23ClN2O5S

PubChem CID	7108
CAS	92-84-2
Molecular Weight (g/mol)	199.271
ChEBI	CHEBI:37931
MDL Number	MFCD00005015
SMILES	C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym	phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name	10H-phenothiazine
InChI Key	WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula	C12H9NS

2-Methylthiophenothiazine 98.0+%, TCI America™

CAS: 7643-08-5 Molecular Formula: C13H11NS2 Molecular Weight (g/mol): 245.36 MDL Number: MFCD00799974 InChI Key: OBVKBOLDEFIQDP-UHFFFAOYSA-N PubChem CID: 82096 IUPAC Name: 2-methylsulfanyl-10H-phenothiazine SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2

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Specifications

PubChem CID	82096
CAS	7643-08-5
Molecular Weight (g/mol)	245.36
MDL Number	MFCD00799974
SMILES	CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name	2-methylsulfanyl-10H-phenothiazine
InChI Key	OBVKBOLDEFIQDP-UHFFFAOYSA-N
Molecular Formula	C13H11NS2

Cephradine Monohydrate 96.0+%, TCI America™

CAS: 75975-70-1 Molecular Formula: C16H21N3O5S Molecular Weight (g/mol): 367.42 MDL Number: MFCD00865048 InChI Key: VHNPSPMQGXQSET-CYJZLJNKSA-N PubChem CID: 21124775 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O

Pricing & Availability
Specifications

PubChem CID	21124775
CAS	75975-70-1
Molecular Weight (g/mol)	367.42
MDL Number	MFCD00865048
SMILES	CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
InChI Key	VHNPSPMQGXQSET-CYJZLJNKSA-N
Molecular Formula	C16H21N3O5S

Thiazines

Thiazines

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Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Cefotaxime Sodium Salt 96.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Chlorophenothiazine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Acetylphenothiazine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Ceftizoxime 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Ceftezole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Phenothiazine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Methylthiophenothiazine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Cephradine Monohydrate 96.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™

Cefotaxime Sodium Salt 96.0+%, TCI America™

2-Chlorophenothiazine 98.0+%, TCI America™

2-Acetylphenothiazine 98.0+%, TCI America™

Ceftizoxime 98.0+%, TCI America™

Ceftezole 98.0+%, TCI America™

4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™

Phenothiazine 98.0+%, TCI America™

2-Methylthiophenothiazine 98.0+%, TCI America™

Cephradine Monohydrate 96.0+%, TCI America™