Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

211 – 225 of 3,562 results

211

Marbofloxacin 98.0+%, TCI America™

CAS: 115550-35-1 Molecular Formula: C17H19FN4O4 Molecular Weight (g/mol): 362.36 MDL Number: MFCD00864820 InChI Key: BPFYOAJNDMUVBL-UHFFFAOYSA-N Synonym: marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 PubChem CID: 60651 IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O

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Specifications

PubChem CID	60651
CAS	115550-35-1
Molecular Weight (g/mol)	362.36
MDL Number	MFCD00864820
SMILES	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O
Synonym	marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755
IUPAC Name	7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChI Key	BPFYOAJNDMUVBL-UHFFFAOYSA-N
Molecular Formula	C17H19FN4O4

212

6-Methoxyquinoline-4-carboxylic Acid 98.0+%, TCI America™

CAS: 86-68-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00024013 InChI Key: XXLFLUJXWKXUGS-UHFFFAOYSA-N Synonym: Quininic Acid PubChem CID: 345824 IUPAC Name: 6-methoxyquinoline-4-carboxylic acid SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)O

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Specifications

PubChem CID	345824
CAS	86-68-0
Molecular Weight (g/mol)	203.197
MDL Number	MFCD00024013
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(=O)O
Synonym	Quininic Acid
IUPAC Name	6-methoxyquinoline-4-carboxylic acid
InChI Key	XXLFLUJXWKXUGS-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

213

6-Aminoquinoline 99.0+%, TCI America™

CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

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Specifications

PubChem CID	11373
CAS	580-15-4
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006803
SMILES	C1=CC2=C(C=CC(=C2)N)N=C1
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
IUPAC Name	quinolin-6-amine
InChI Key	RJSRSRITMWVIQT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

214

Quinidine 85.0+%, TCI America™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

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Specifications

PubChem CID	441074
CAS	56-54-2
Molecular Weight (g/mol)	324.42
ChEBI	CHEBI:28593
MDL Number	MFCD00135581,MFCD00198096
SMILES	COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym	quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name	(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key	LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula	C20H24N2O2

215

6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline 90.0+%, TCI America™

CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD00023883 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N Synonym: ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald PubChem CID: 3293 ChEBI: CHEBI:77323 IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C

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Specifications

PubChem CID	3293
CAS	91-53-2
Molecular Weight (g/mol)	217.312
ChEBI	CHEBI:77323
MDL Number	MFCD00023883
SMILES	CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
Synonym	ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald
IUPAC Name	6-ethoxy-2,2,4-trimethyl-1H-quinoline
InChI Key	DECIPOUIJURFOJ-UHFFFAOYSA-N
Molecular Formula	C14H19NO

216

Hydroquinidine Hydrochloride 98.0+%, TCI America™

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217

N-Benzylcinchonidinium Chloride 98.0+%, TCI America™

CAS: 69257-04-1 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082422 InChI Key: FCHYSBWCOKEPNQ-UHOREHQSSA-M Synonym: BCDC PubChem CID: 71306949 IUPAC Name: (S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

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Specifications

PubChem CID	71306949
CAS	69257-04-1
Molecular Weight (g/mol)	420.981
MDL Number	MFCD00082422
SMILES	C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Synonym	BCDC
IUPAC Name	(S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride
InChI Key	FCHYSBWCOKEPNQ-UHOREHQSSA-M
Molecular Formula	C26H29ClN2O

218

Phenanthridine 98.0+%, TCI America™

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

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Specifications

PubChem CID	9189
CAS	229-87-8
Molecular Weight (g/mol)	179.222
ChEBI	CHEBI:36421
MDL Number	MFCD00004989
SMILES	C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Synonym	6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
IUPAC Name	phenanthridine
InChI Key	RDOWQLZANAYVLL-UHFFFAOYSA-N
Molecular Formula	C13H9N

219

10-Methylacridinium Perchlorate 98.0+%, TCI America™

CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O

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Specifications

PubChem CID	11808515
CAS	26456-05-3
Molecular Weight (g/mol)	293.703
SMILES	C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O
IUPAC Name	10-methylacridin-10-ium;perchlorate
InChI Key	UTTIEKPPJSQKJC-UHFFFAOYSA-M
Molecular Formula	C14H12ClNO4

220

Levofloxacin 98.0+%, TCI America™

CAS: 100986-85-4 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00865049 InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N Synonym: levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin PubChem CID: 149096 ChEBI: CHEBI:63598 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

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Specifications

PubChem CID	149096
CAS	100986-85-4
Molecular Weight (g/mol)	361.373
ChEBI	CHEBI:63598
MDL Number	MFCD00865049
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
Synonym	levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin
InChI Key	GSDSWSVVBLHKDQ-JTQLQIEISA-N
Molecular Formula	C18H20FN3O4

221

Pinacyanol Iodide 90.0+%, TCI America™

CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

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Specifications

PubChem CID	5709754
CAS	605-91-4
Molecular Weight (g/mol)	480.39
ChEBI	CHEBI:52218
MDL Number	MFCD00011975
SMILES	[I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym	carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576
IUPAC Name	1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
InChI Key	QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula	C25H25IN2

222

Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™

CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O

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Specifications

PubChem CID	220876
CAS	26892-90-0
Molecular Weight (g/mol)	217.224
MDL Number	MFCD00173406
SMILES	CCOC(=O)C1=CNC2=CC=CC=C2C1=O
Synonym	4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-oxo-1H-quinoline-3-carboxylate
InChI Key	YBEOYBKKSWUSBR-UHFFFAOYSA-N
Molecular Formula	C12H11NO3

223

Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™

CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F

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Specifications

PubChem CID	1268243
CAS	100491-29-0
Molecular Weight (g/mol)	382.723
MDL Number	MFCD01863285
SMILES	CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
Synonym	ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
IUPAC Name	ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
InChI Key	JLSXYCZRMYCIMY-UHFFFAOYSA-N
Molecular Formula	C17H10ClF3N2O3

224

NAM 98.0+%, TCI America™

CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

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Specifications

PubChem CID	3016496
CAS	49759-20-8
Molecular Weight (g/mol)	274.279
MDL Number	MFCD00042983
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
Synonym	N-(9-Acridinyl)maleimide, 9-Maleimidoacridine
IUPAC Name	1-acridin-9-ylpyrrole-2,5-dione
InChI Key	NCFIKBMPEOEIED-UHFFFAOYSA-N
Molecular Formula	C17H10N2O2

225

Fleroxacin 98.0+%, TCI America™

CAS: 79660-72-3 Molecular Formula: C17H18F3N3O3 Molecular Weight (g/mol): 369.34 MDL Number: MFCD00864880 InChI Key: XBJBPGROQZJDOJ-UHFFFAOYSA-N Synonym: 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Megalone PubChem CID: 3357 ChEBI: CHEBI:31810 IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CCF)C2=C1F)C(O)=O

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Specifications

PubChem CID	3357
CAS	79660-72-3
Molecular Weight (g/mol)	369.34
ChEBI	CHEBI:31810
MDL Number	MFCD00864880
SMILES	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CCF)C2=C1F)C(O)=O
Synonym	6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Megalone
IUPAC Name	6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
InChI Key	XBJBPGROQZJDOJ-UHFFFAOYSA-N
Molecular Formula	C17H18F3N3O3

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Quinolines and derivatives

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Marbofloxacin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Methoxyquinoline-4-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Aminoquinoline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinidine 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydroquinidine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzylcinchonidinium Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenanthridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

10-Methylacridinium Perchlorate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Levofloxacin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pinacyanol Iodide 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

NAM 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fleroxacin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More