Filtered Search Results

Tricaine 97.0+%, TCI America™
CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
PubChem CID | 261501 |
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CAS | 886-86-2 |
Molecular Weight (g/mol) | 261.292 |
MDL Number | MFCD00013176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
IUPAC Name | ethyl 3-aminobenzoate;methanesulfonic acid |
InChI Key | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
Molecular Formula | C10H15NO5S |
Tolnaftate 97.0+%, TCI America™
CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
PubChem CID | 5510 |
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CAS | 2398-96-1 |
Molecular Weight (g/mol) | 307.411 |
ChEBI | CHEBI:9620 |
MDL Number | MFCD00056611 |
SMILES | CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2 |
Synonym | tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin |
IUPAC Name | O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate |
InChI Key | FUSNMLFNXJSCDI-UHFFFAOYSA-N |
Molecular Formula | C19H17NOS |
Sodium DL-Lactate (60% in Water), TCI America™
CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]
PubChem CID | 23666456 |
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CAS | 72-17-3 |
Molecular Weight (g/mol) | 112.06 |
ChEBI | CHEBI:75228 |
MDL Number | MFCD00065400 |
SMILES | CC(C(=O)[O-])O.[Na+] |
Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
IUPAC Name | sodium;2-hydroxypropanoate |
InChI Key | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
Molecular Formula | C3H5NaO3 |
1-Chloro-2,2,2-trifluoroethyl Difluoromethyl Ether 98.0+%, TCI America™
CAS: 26675-46-7 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
PubChem CID | 3763 |
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CAS | 26675-46-7 |
Molecular Weight (g/mol) | 184.49 |
ChEBI | CHEBI:6015 |
MDL Number | MFCD00066609 |
SMILES | FC(F)OC(Cl)C(F)(F)F |
Synonym | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
InChI Key | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
Molecular Formula | C3H2ClF5O |
(S)-(+)-Camptothecin 97.0+%, TCI America™
CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
PubChem CID | 24360 |
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CAS | 7689-03-4 |
Molecular Weight (g/mol) | 348.36 |
ChEBI | CHEBI:27656 |
MDL Number | MFCD00081076 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
Molecular Formula | C20H16N2O4 |
cis-Diammineplatinum(II) Dichloride, TCI America™
CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
CAS | 15663-27-1 |
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Molecular Weight (g/mol) | 300.04 |
MDL Number | MFCD00011623 |
SMILES | N.N.Cl[Pt++]Cl |
Synonym | Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride |
IUPAC Name | dichloroplatinumbis(ylium) diamine |
InChI Key | BSJGASKRWFKGMV-UHFFFAOYSA-L |
Molecular Formula | Cl2H6N2Pt |
Doxorubicin Hydrochloride 95.0+%, TCI America™
CAS: 25316-40-9 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.98 MDL Number: MFCD00077757,MFCD00077757,MFCD00941448 InChI Key: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC Name: hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
PubChem CID | 129626538 |
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CAS | 25316-40-9 |
Molecular Weight (g/mol) | 579.98 |
MDL Number | MFCD00077757,MFCD00077757,MFCD00941448 |
SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
Synonym | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
IUPAC Name | hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride |
InChI Key | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
Molecular Formula | C27H30ClNO11 |
Methyl Salicylate 99.0+%, TCI America™
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
PubChem CID | 4133 |
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CAS | 119-36-8 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31832 |
MDL Number | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Fluconazole 98.0+%, TCI America™
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
PubChem CID | 3365 |
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CAS | 86386-73-4 |
Molecular Weight (g/mol) | 306.277 |
ChEBI | CHEBI:46081 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Molecular Formula | C13H12F2N6O |
Ergosterol 95.0+%, TCI America™
CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.659 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
PubChem CID | 444679 |
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CAS | 57-87-4 |
Molecular Weight (g/mol) | 396.659 |
ChEBI | CHEBI:16933 |
MDL Number | MFCD00003623 |
SMILES | CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C |
Synonym | ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e |
IUPAC Name | (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
InChI Key | DNVPQKQSNYMLRS-APGDWVJJSA-N |
Molecular Formula | C28H44O |
Calcium Folinate Hydrate 98.0+%, TCI America™
CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 IUPAC Name: calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
PubChem CID | 131675590 |
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CAS | 1492-18-8 |
Molecular Weight (g/mol) | 511.51 |
MDL Number | MFCD00006704 |
SMILES | [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1 |
Synonym | calcium folinate |
IUPAC Name | calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate |
InChI Key | KVUAALJSMIVURS-AEQORCIRNA-L |
Molecular Formula | C20H21CaN7O7 |
Acarbose Hydrate 98.0+%, TCI America™
CAS: 56180-94-0 Molecular Formula: C25H43NO18 Molecular Weight (g/mol): 645.608 MDL Number: MFCD00869592 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
PubChem CID | 131674886 |
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CAS | 56180-94-0 |
Molecular Weight (g/mol) | 645.608 |
MDL Number | MFCD00869592 |
SMILES | CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO |
Synonym | acarbose |
IUPAC Name | (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
InChI Key | XUFXOAAUWZOOIT-AKWDJIIVSA-N |
Molecular Formula | C25H43NO18 |
5-Aminoimidazole-4-carboxamide 1-beta-D-Ribofuranoside 98.0+%, TCI America™
CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
PubChem CID | 17513 |
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CAS | 2627-69-2 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:28498 |
MDL Number | MFCD00869751 |
SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
IUPAC Name | 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carboxamide |
InChI Key | RTRQQBHATOEIAF-UUOKFMHZSA-N |
Molecular Formula | C9H14N4O5 |
Acetazolamide 98.0+%, TCI America™
CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
PubChem CID | 1986 |
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CAS | 59-66-5 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:27690 |
MDL Number | MFCD00003105 |
SMILES | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
Synonym | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
IUPAC Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
InChI Key | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O3S2 |
4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Hydrate 98.0+%, TCI America™
CAS: 137281-39-1 Molecular Formula: C15H14N4O3 Molecular Weight (g/mol): 298.30 MDL Number: MFCD11040439 InChI Key: AIZPFZIKHIJCQX-UHFFFAOYSA-N Synonym: 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 9796279 IUPAC Name: 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1
PubChem CID | 9796279 |
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CAS | 137281-39-1 |
Molecular Weight (g/mol) | 298.30 |
MDL Number | MFCD11040439 |
SMILES | NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1 |
Synonym | 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid |
InChI Key | AIZPFZIKHIJCQX-UHFFFAOYSA-N |
Molecular Formula | C15H14N4O3 |