Organoheterocyclic compounds
(2S,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane 98.0+%, TCI America™
CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD02258997 InChI Key: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
2-Chloro-6-(trichloromethyl)pyridine 98.0+%, TCI America™
CAS: 1929-82-4 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.90 MDL Number: MFCD00072500 InChI Key: DCUJJWWUNKIJPH-UHFFFAOYSA-N Synonym: 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl
Prazosin Hydrochloride 98.0+%, TCI America™
CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 195062-57-8 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD03453662 InChI Key: GKSSEDDAXXEPCP-UHFFFAOYSA-N Synonym: p-Tolylboronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene PubChem CID: 2774016 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C
Captan 98.0+%, TCI America™
CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
Cyanuric Chloride 98.0+%, TCI America™
CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC Name: trichloro-1,3,5-triazine SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Piperine 97.0+%, TCI America™
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Moxifloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 192927-63-2 Molecular Formula: C21H27ClFN3O5 Molecular Weight (g/mol): 455.91 MDL Number: MFCD09836237 InChI Key: SKZIMSDWAIZNDD-UHFFFAOYNA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 9890250 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride SMILES: O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
Brinzolamide 98.0+%, TCI America™
CAS: 138890-62-7 Molecular Formula: C12H21N3O5S3 Molecular Weight (g/mol): 383.496 MDL Number: MFCD08067749 InChI Key: HCRKCZRJWPKOAR-JTQLQIEISA-N Synonym: (R)-4-(Ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-Dioxide PubChem CID: 68844 ChEBI: CHEBI:41212 IUPAC Name: (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide SMILES: CCNC1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC
Benzyl 4-Hydroxy-1-piperidinecarboxylate 98.0+%, TCI America™
CAS: 95798-23-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD01863722 InChI Key: JKIUUDJOCYHIGY-UHFFFAOYSA-N Synonym: benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester PubChem CID: 2794620 IUPAC Name: benzyl 4-hydroxypiperidine-1-carboxylate SMILES: OC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tinidazole 98.0+%, TCI America™
CAS: 19387-91-8 Molecular Formula: C8H13N3O4S Molecular Weight (g/mol): 247.27 MDL Number: MFCD00057217 InChI Key: HJLSLZFTEKNLFI-UHFFFAOYSA-N Synonym: 1-[2-(Ethylsulfonyl)ethyl]-2-methyl-5-nitroimidazole PubChem CID: 5479 ChEBI: CHEBI:63627 IUPAC Name: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
D-Mannono-1,4-lactone 97.0+%, TCI America™
CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
1,2-Naphthalic Anhydride 98.0+%, TCI America™
CAS: 5343-99-7 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00191561 InChI Key: IDVDAZFXGGNIDQ-UHFFFAOYSA-N Synonym: 1,2-Naphthalenedicarboxylic Anhydride PubChem CID: 21437 IUPAC Name: benzo[e][2]benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O
4-Oxazolecarboxylic Acid 98.0+%, TCI America™
CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O
![(S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-209482-27-9.jpg-250.jpg)
(S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™
CAS: 209482-27-9 Molecular Formula: C36H30NO2P Molecular Weight (g/mol): 539.62 MDL Number: MFCD04117688,MFCD08561138 InChI Key: LKZPDRCMCSBQFN-UHFFFAOYNA-N Synonym: (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine PubChem CID: 23592741 IUPAC Name: N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-amine SMILES: CC(N(C(C)C1=CC=CC=C1)P1OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1)C1=CC=CC=C1