1 – 30 of 126 Results

N-Phenylacrylamide 98.0+%, TCI America™

CAS=2210-24-4, Molecular Formula=C9H9NO, Molecular Weight (g/mol)=147.177, MDL Number=MFCD00080617, InChI Key=BPCNEKWROYSOLT-UHFFFAOYSA-N, PubChem CID=221792, IUPAC Name=N-phenylprop-2-enamide, SMILES=C=CC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2210-24-4
Molecular Formula	C9H9NO
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00080617
InChI Key	BPCNEKWROYSOLT-UHFFFAOYSA-N
PubChem CID	221792
IUPAC Name	N-phenylprop-2-enamide
SMILES	C=CC(=O)NC1=CC=CC=C1

[(2,6-Dimethylphenyl)amino](oxo)acetic Acid 98.0+%, TCI America™

CAS=2903-48-2, Molecular Formula=C10H11NO3, Molecular Weight (g/mol)=193.202, MDL Number=MFCD10018453, InChI Key=JFTAPSBIODPQJN-UHFFFAOYSA-N, Synonym=(2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO, PubChem CID=14987869, IUPAC Name=2-(2,6-dimethylanilino)-2-oxoacetic acid, SMILES=CC1=C(C(=CC=C1)C)NC(=O)C(=O)O

Pricing & Availability
Specifications

CAS	2903-48-2
Molecular Formula	C10H11NO3
Molecular Weight (g/mol)	193.202
MDL Number	MFCD10018453
InChI Key	JFTAPSBIODPQJN-UHFFFAOYSA-N
Synonym	(2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethyl Show more
PubChem CID	14987869
IUPAC Name	2-(2,6-dimethylanilino)-2-oxoacetic acid
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C(=O)O

Stearanilide 98.0+%, TCI America™

CAS=637-54-7, Molecular Formula=C24H41NO, Molecular Weight (g/mol)=359.598, MDL Number=MFCD00048482, InChI Key=ZOLJFBQEKSZVCB-UHFFFAOYSA-N, Synonym=N-Phenylstearamide, N-Stearoylaniline, PubChem CID=69476, IUPAC Name=N-phenyloctadecanamide, SMILES=CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	637-54-7
Molecular Formula	C24H41NO
Molecular Weight (g/mol)	359.598
MDL Number	MFCD00048482
InChI Key	ZOLJFBQEKSZVCB-UHFFFAOYSA-N
Synonym	N-Phenylstearamide, N-Stearoylaniline
PubChem CID	69476
IUPAC Name	N-phenyloctadecanamide
SMILES	CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Acetoacetanilide, 99%, ACROS Organics™

CAS=102-01-2, Molecular Formula=C₁₀H₁₁NO₂, Molecular Weight (g/mol)=177.2, MDL Number=MFCD00008780, InChI Key=DYRDKSSFIWVSNM-UHFFFAOYSA-N, Synonym=acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline, PubChem CID=7592, IUPAC Name=3-oxo-N-phenylbutanamide, SMILES=CC(=O)CC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	102-01-2
Molecular Formula	C₁₀H₁₁NO₂
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00008780
InChI Key	DYRDKSSFIWVSNM-UHFFFAOYSA-N
Synonym	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoaceti Show more
PubChem CID	7592
IUPAC Name	3-oxo-N-phenylbutanamide
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1

Y-27632 dihydrochloride, Tocris Bioscience™

CAS=129830-38-2, Molecular Formula=C14H23Cl2N3O, Molecular Weight (g/mol)=320.258, InChI Key=IDDDVXIUIXWAGJ-DDSAHXNVSA-N, Synonym=y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride, PubChem CID=9901617, IUPAC Name=4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride, SMILES=CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

Pricing & Availability
Specifications

CAS	129830-38-2
Molecular Formula	C14H23Cl2N3O
Molecular Weight (g/mol)	320.258
InChI Key	IDDDVXIUIXWAGJ-DDSAHXNVSA-N
Synonym	y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q Show more
PubChem CID	9901617
IUPAC Name	4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carb Show more
SMILES	CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

IWP 2, Tocris Bioscience™

CAS=686770-61-6, Molecular Formula=C22H18N4O2S3, Molecular Weight (g/mol)=466.592, InChI Key=WRKPZSMRWPJJDH-UHFFFAOYSA-N, Synonym=iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio, PubChem CID=2155128, IUPAC Name=N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, SMILES=CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4

Pricing & Availability
Specifications

CAS	686770-61-6
Molecular Formula	C22H18N4O2S3
Molecular Weight (g/mol)	466.592
InChI Key	WRKPZSMRWPJJDH-UHFFFAOYSA-N
Synonym	iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetr Show more
PubChem CID	2155128
IUPAC Name	N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl- Show more
SMILES	CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC Show more

T16Ainh - A01, Tocris Bioscience™

CAS=552309-42-9, Molecular Formula=C19H20N4O3S2, Molecular Weight (g/mol)=416.514, InChI Key=QSIYTNYMBWYHAA-UHFFFAOYSA-N, Synonym=t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide, PubChem CID=3193184, IUPAC Name=2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide, SMILES=CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Pricing & Availability
Specifications

CAS	552309-42-9
Molecular Formula	C19H20N4O3S2
Molecular Weight (g/mol)	416.514
InChI Key	QSIYTNYMBWYHAA-UHFFFAOYSA-N
Synonym	t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6- Show more
PubChem CID	3193184
IUPAC Name	2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl] Show more
SMILES	CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Formoterol hemifumarate, Tocris Bioscience™

CAS=43229-80-7, Molecular Formula=C42H52N4O12, Molecular Weight (g/mol)=804.894, InChI Key=OBRNDARFFFHCGE-QDSVTUBZSA-N, Synonym=formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi, PubChem CID=53477580, ChEBI=CHEBI:63108, IUPAC Name=(E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide, SMILES=CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

CAS	43229-80-7
Molecular Formula	C42H52N4O12
Molecular Weight (g/mol)	804.894
InChI Key	OBRNDARFFFHCGE-QDSVTUBZSA-N
Synonym	formoterolfumarate,aformoterol,atock,foradil aerolizer Show more
PubChem CID	53477580
ChEBI	CHEBI:63108
IUPAC Name	(E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy Show more
SMILES	CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1= Show more

AM 404, Tocris Bioscience™

CAS=198022-70-7, Molecular Formula=C26H37NO2, Molecular Weight (g/mol)=395.587, InChI Key=IJBZOOZRAXHERC-DOFZRALJSA-N, Synonym=unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide, PubChem CID=6604822, IUPAC Name=(5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide, SMILES=CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	198022-70-7
Molecular Formula	C26H37NO2
Molecular Weight (g/mol)	395.587
InChI Key	IJBZOOZRAXHERC-DOFZRALJSA-N
Synonym	unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachido Show more
PubChem CID	6604822
IUPAC Name	(5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tet Show more
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(C=C1)O

Fenretinide, Tocris Bioscience™

CAS=65646-68-6, Molecular Formula=C26H33NO2, Molecular Weight (g/mol)=391.555, InChI Key=AKJHMTWEGVYYSE-FXILSDISSA-N, Synonym=fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin, PubChem CID=5288209, ChEBI=CHEBI:42588, IUPAC Name=(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide, SMILES=CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C

Pricing & Availability
Specifications

CAS	65646-68-6
Molecular Formula	C26H33NO2
Molecular Weight (g/mol)	391.555
InChI Key	AKJHMTWEGVYYSE-FXILSDISSA-N
Synonym	fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydro Show more
PubChem CID	5288209
ChEBI	CHEBI:42588
IUPAC Name	(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6, Show more
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C Show more

VU 0155041, Tocris Bioscience™

CAS=1093757-42-6, Molecular Formula=C14H15Cl2NO3, Molecular Weight (g/mol)=316.178, InChI Key=VSMUYYFJVFSVCA-UHFFFAOYSA-N, Synonym=2-3,5-dichlorophenyl carbamoyl cyclohexane-1-carboxylic acid,cambridge id 7307507,2-3,5-dichloroanilino carbonyl cyclohexanecarboxylic acid,cis-2-3,5-dichlorphenylcarbamoyl cyclohexanecarboxylic acid, PubChem CID=2933724, IUPAC Name=2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid, SMILES=C1CCC(C(C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)O

Pricing & Availability
Specifications

CAS	1093757-42-6
Molecular Formula	C14H15Cl2NO3
Molecular Weight (g/mol)	316.178
InChI Key	VSMUYYFJVFSVCA-UHFFFAOYSA-N
Synonym	2-3,5-dichlorophenyl carbamoyl cyclohexane-1-carboxyli Show more
PubChem CID	2933724
IUPAC Name	2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxy Show more
SMILES	C1CCC(C(C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)O

NCH 51, Tocris Bioscience™

CAS=848354-66-5, Molecular Formula=C20H26N2O2S2, Molecular Weight (g/mol)=390.56, InChI Key=MDYDGUOQFUQOGE-UHFFFAOYSA-N, Synonym=ptach,nch 51,cpd 51,nch-51,s-7-oxo-7-4-phenylthiazol-2-yl amino heptyl 2-methylpropanethioate,s-6-4-phenyl-2-thiazolylcarbamoyl hexyl thioisobutyrate,s-7-oxo-7-4-phenylthiazol-2-yl amino-heptyl 2-methylpropanethioate,7-2-methylpropanoyl sulfanyl-n-4-phenyl-1,3-thiazol-2-yl heptanamide,acmc-20a8zc,nch-51;ptach, PubChem CID=11395181, IUPAC Name=S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate, SMILES=CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Pricing & Availability
Specifications

CAS	848354-66-5
Molecular Formula	C20H26N2O2S2
Molecular Weight (g/mol)	390.56
InChI Key	MDYDGUOQFUQOGE-UHFFFAOYSA-N
Synonym	ptach,nch 51,cpd 51,nch-51,s-7-oxo-7-4-phenylthiazol-2 Show more
PubChem CID	11395181
IUPAC Name	S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2 Show more
SMILES	CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Pyr3, Tocris Bioscience™

CAS=1160514-60-2, Molecular Formula=C16H11Cl3F3N3O3, Molecular Weight (g/mol)=456.627, InChI Key=RZHGONNSASQOAY-UHFFFAOYSA-N, Synonym=pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate, PubChem CID=56964346, IUPAC Name=ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate, SMILES=CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F

Pricing & Availability
Specifications

CAS	1160514-60-2
Molecular Formula	C16H11Cl3F3N3O3
Molecular Weight (g/mol)	456.627
InChI Key	RZHGONNSASQOAY-UHFFFAOYSA-N
Synonym	pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido Show more
PubChem CID	56964346
IUPAC Name	ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5 Show more
SMILES	CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C Show more

Cl-4AS-1, Tocris Bioscience™

CAS=188589-66-4, Molecular Formula=C26H33ClN2O2, Molecular Weight (g/mol)=441.012, InChI Key=CTVXDPDUOKQBKZ-BLIBDJTASA-N, Synonym=cl-4as-1,4a?,4b?,6a?,7?,9a?,9b?,11a?-n-2-chlorophenyl-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1h-indeno 5,4-f quinoline-7-carboxamide, PubChem CID=90488881, IUPAC Name=(1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide, SMILES=CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4Cl)CCC5C3(C=CC(=O)N5C)C

Pricing & Availability
Specifications

CAS	188589-66-4
Molecular Formula	C26H33ClN2O2
Molecular Weight (g/mol)	441.012
InChI Key	CTVXDPDUOKQBKZ-BLIBDJTASA-N
Synonym	cl-4as-1,4a?,4b?,6a?,7?,9a?,9b?,11a?-n-2-chlorophenyl- Show more
PubChem CID	90488881
IUPAC Name	(1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a- Show more
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4Cl)CCC5C3(C=CC(=O)N5C Show more

TFM-4AS-1, Tocris Bioscience™

CAS=188589-61-9, Molecular Formula=C27H33F3N2O2, Molecular Weight (g/mol)=474.568, InChI Key=YFBLEKKYWFJKBP-HRVOXWHZSA-N, Synonym=tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide, PubChem CID=90488882, IUPAC Name=(1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide, SMILES=CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C

Pricing & Availability
Specifications

CAS	188589-61-9
Molecular Formula	C27H33F3N2O2
Molecular Weight (g/mol)	474.568
InChI Key	YFBLEKKYWFJKBP-HRVOXWHZSA-N
Synonym	tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimeth Show more
PubChem CID	90488882
IUPAC Name	(1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[ Show more
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC( Show more

NVP 231, Tocris Bioscience™

CAS=362003-83-6, Molecular Formula=C25H25N3O2S, Molecular Weight (g/mol)=431.554, InChI Key=MVSSJPGNLQPWSW-UHFFFAOYSA-N, Synonym=n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide, PubChem CID=4096211, IUPAC Name=N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide, SMILES=C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6

Pricing & Availability
Specifications

CAS	362003-83-6
Molecular Formula	C25H25N3O2S
Molecular Weight (g/mol)	431.554
InChI Key	MVSSJPGNLQPWSW-UHFFFAOYSA-N
Synonym	n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 Show more
PubChem CID	4096211
IUPAC Name	N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carb Show more
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C Show more

FIIN 1 hydrochloride, Tocris Bioscience™

CAS=1256152-35-8, Molecular Formula=C32H39Cl2N7O4, Molecular Weight (g/mol)=656.609, InChI Key=DNVFTXQYIYFQBW-UHFFFAOYSA-N, Synonym=fiin-1, PubChem CID=53348188, IUPAC Name=N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide, SMILES=CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl

Pricing & Availability
Specifications

CAS	1256152-35-8
Molecular Formula	C32H39Cl2N7O4
Molecular Weight (g/mol)	656.609
InChI Key	DNVFTXQYIYFQBW-UHFFFAOYSA-N
Synonym	fiin-1
PubChem CID	53348188
IUPAC Name	N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diet Show more
SMILES	CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(= Show more

A 784168, Tocris Bioscience™

CAS=824982-41-4, Molecular Formula=C19H15F6N3O3S, Molecular Weight (g/mol)=479.397, InChI Key=SDUAWRFBHRAFBM-UHFFFAOYSA-N, Synonym=unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide, PubChem CID=11420211, IUPAC Name=1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide, SMILES=C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F

Pricing & Availability
Specifications

CAS	824982-41-4
Molecular Formula	C19H15F6N3O3S
Molecular Weight (g/mol)	479.397
InChI Key	SDUAWRFBHRAFBM-UHFFFAOYSA-N
Synonym	unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl Show more
PubChem CID	11420211
IUPAC Name	1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromet Show more
SMILES	C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C= Show more

ML 161, Tocris Bioscience™

CAS=423735-93-7, Molecular Formula=C17H17BrN2O2, Molecular Weight (g/mol)=361.239, InChI Key=DFOVLSMXPWPCFH-UHFFFAOYSA-N, Synonym=2-bromo-n-3-butyramidophenyl benzamide,2-bromo-n-3-butanoylamino phenyl benzamide,2-bromo-n-3-1-oxobutyl amino phenyl benzamide,2-bromo-n-3-butyrylamino phenyl benzamide,cambridge id 5946339,aronis27179,benzamide, 2-bromo-n-3-1-oxobutyl amino phenyl,ml hplc,n-3-butyrylamino phenyl-2-bromobenzamide,2-bromo-n-3-butanamidophenyl benzamide, PubChem CID=1048267, IUPAC Name=2-bromo-N-[3-(butanoylamino)phenyl]benzamide, SMILES=CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br

Pricing & Availability
Specifications

CAS	423735-93-7
Molecular Formula	C17H17BrN2O2
Molecular Weight (g/mol)	361.239
InChI Key	DFOVLSMXPWPCFH-UHFFFAOYSA-N
Synonym	2-bromo-n-3-butyramidophenyl benzamide,2-bromo-n-3-but Show more
PubChem CID	1048267
IUPAC Name	2-bromo-N-[3-(butanoylamino)phenyl]benzamide
SMILES	CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br

Cinalukast, Tocris Bioscience™

CAS=128312-51-6, Molecular Formula=C23H28N2O3S, Molecular Weight (g/mol)=412.548, InChI Key=BZMKNPGKXJAIDV-VAWYXSNFSA-N, Synonym=cinalukast,cinalukast usan:inn,unii-5e1o433qai,cinalukast usan/inn,3'-e-2-4-cyclobutyl-2-thiazolyl vinyl-2,2-diethylsuccinanilic acid,dsstox,dsstox,dsstox,e-4-3-2-4-cyclobutyl-2-thiazolyl ethenyl phenyl amino-2,2-diethyl-4-oxobutanoic acid,4-3-e-2-4-cyclobutyl-1,3-thiazol-2-yl ethenyl anilino-2,2-diethyl-4-oxobutanoic acid, PubChem CID=6436135, ChEBI=CHEBI:126598, IUPAC Name=4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]anilino]-2,2-diethyl-4-oxobutanoic acid, SMILES=CCC(CC)(CC(=O)NC1=CC=CC(=C1)C=CC2=NC(=CS2)C3CCC3)C(=O)O

Pricing & Availability
Specifications

CAS	128312-51-6
Molecular Formula	C23H28N2O3S
Molecular Weight (g/mol)	412.548
InChI Key	BZMKNPGKXJAIDV-VAWYXSNFSA-N
Synonym	cinalukast,cinalukast usan:inn,unii-5e1o433qai,cinaluk Show more
PubChem CID	6436135
ChEBI	CHEBI:126598
IUPAC Name	4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]ani Show more
SMILES	CCC(CC)(CC(=O)NC1=CC=CC(=C1)C=CC2=NC(=CS2)C3CCC3)C(=O) Show more

Gavestinel, Tocris Bioscience™

CAS=153436-38-5, Molecular Formula=C18H12Cl2N2NaO3, Molecular Weight (g/mol)=398.195, InChI Key=OBPMZHMRJJJUBC-UHDJGPCESA-N, Synonym=gavestinel, PubChem CID=67241466, IUPAC Name=3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium, SMILES=C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na]

Pricing & Availability
Specifications

CAS	153436-38-5
Molecular Formula	C18H12Cl2N2NaO3
Molecular Weight (g/mol)	398.195
InChI Key	OBPMZHMRJJJUBC-UHDJGPCESA-N
Synonym	gavestinel
PubChem CID	67241466
IUPAC Name	3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-ind Show more
SMILES	C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O) Show more

Nefiracetam, Tocris Bioscience™

CAS=77191-36-7, Molecular Formula=C14H18N2O2, Molecular Weight (g/mol)=246.31, InChI Key=NGHTXZCKLWZPGK-UHFFFAOYSA-N, Synonym=nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729, PubChem CID=71157, IUPAC Name=N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, SMILES=CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

Pricing & Availability
Specifications

CAS	77191-36-7
Molecular Formula	C14H18N2O2
Molecular Weight (g/mol)	246.31
InChI Key	NGHTXZCKLWZPGK-UHFFFAOYSA-N
Synonym	nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-y Show more
PubChem CID	71157
IUPAC Name	N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetami Show more
SMILES	CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

Alfa Aesar™ Formanilide, 98%

CAS=103-70-8, Molecular Formula=C7H7NO, Molecular Weight (g/mol)=121.139, MDL Number=MFCD00003276, InChI Key=DYDNPESBYVVLBO-UHFFFAOYSA-N, Synonym=formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide, PubChem CID=7671, ChEBI=CHEBI:42416, IUPAC Name=N-phenylformamide, SMILES=C1=CC=C(C=C1)NC=O

Pricing & Availability
Specifications

CAS	103-70-8
Molecular Formula	C7H7NO
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00003276
InChI Key	DYDNPESBYVVLBO-UHFFFAOYSA-N
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl Show more
PubChem CID	7671
ChEBI	CHEBI:42416
IUPAC Name	N-phenylformamide
SMILES	C1=CC=C(C=C1)NC=O

Acetoacetanilide 99.0+%, TCI America™

CAS=102-01-2, Molecular Formula=C10H11NO2, Molecular Weight (g/mol)=177.203, MDL Number=MFCD00008780, InChI Key=DYRDKSSFIWVSNM-UHFFFAOYSA-N, Synonym=acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline, PubChem CID=7592, IUPAC Name=3-oxo-N-phenylbutanamide, SMILES=CC(=O)CC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	102-01-2
Molecular Formula	C10H11NO2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00008780
InChI Key	DYRDKSSFIWVSNM-UHFFFAOYSA-N
Synonym	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoaceti Show more
PubChem CID	7592
IUPAC Name	3-oxo-N-phenylbutanamide
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1

2′-Methylacetoacetanilide 98.0+%, TCI America™

CAS=93-68-5, Molecular Formula=C11H13NO2, Molecular Weight (g/mol)=191.23, MDL Number=MFCD00008782, InChI Key=TVZIWRMELPWPPR-UHFFFAOYSA-N, Synonym=2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide, PubChem CID=7154, IUPAC Name=N-(2-methylphenyl)-3-oxobutanamide, SMILES=CC1=CC=CC=C1NC(=O)CC(=O)C

Pricing & Availability
Specifications

CAS	93-68-5
Molecular Formula	C11H13NO2
Molecular Weight (g/mol)	191.23
MDL Number	MFCD00008782
InChI Key	TVZIWRMELPWPPR-UHFFFAOYSA-N
Synonym	2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutana Show more
PubChem CID	7154
IUPAC Name	N-(2-methylphenyl)-3-oxobutanamide
SMILES	CC1=CC=CC=C1NC(=O)CC(=O)C

o-Acetoacetanisidide 98.0+%, TCI America™

CAS=92-15-9, Molecular Formula=C11H13NO3, Molecular Weight (g/mol)=207.229, MDL Number=MFCD00008781, InChI Key=KYYRTDXOHQYZPO-UHFFFAOYSA-N, Synonym=n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide, PubChem CID=7078, IUPAC Name=N-(2-methoxyphenyl)-3-oxobutanamide, SMILES=CC(=O)CC(=O)NC1=CC=CC=C1OC

Pricing & Availability
Specifications

CAS	92-15-9
Molecular Formula	C11H13NO3
Molecular Weight (g/mol)	207.229
MDL Number	MFCD00008781
InChI Key	KYYRTDXOHQYZPO-UHFFFAOYSA-N
Synonym	n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide Show more
PubChem CID	7078
IUPAC Name	N-(2-methoxyphenyl)-3-oxobutanamide
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1OC

p-Acetoacetanisidide 98.0+%, TCI America™

CAS=5437-98-9, Molecular Formula=C11H13NO3, Molecular Weight (g/mol)=207.229, MDL Number=MFCD00008783, InChI Key=SWAJJKROCOJICG-UHFFFAOYSA-N, Synonym=n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide, PubChem CID=21576, IUPAC Name=N-(4-methoxyphenyl)-3-oxobutanamide, SMILES=CC(=O)CC(=O)NC1=CC=C(C=C1)OC

Pricing & Availability
Specifications

CAS	5437-98-9
Molecular Formula	C11H13NO3
Molecular Weight (g/mol)	207.229
MDL Number	MFCD00008783
InChI Key	SWAJJKROCOJICG-UHFFFAOYSA-N
Synonym	n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide Show more
PubChem CID	21576
IUPAC Name	N-(4-methoxyphenyl)-3-oxobutanamide
SMILES	CC(=O)CC(=O)NC1=CC=C(C=C1)OC

4′-Methylacetoacetanilide 98.0+%, TCI America™

CAS=2415-85-2, Molecular Formula=C11H13NO2, Molecular Weight (g/mol)=191.23, MDL Number=MFCD00043931, InChI Key=MJGLMEMIYDUEHA-UHFFFAOYSA-N, Synonym=N-Acetoacetyl-4-methylaniline, N-Acetoacetyl-p-toluidine, PubChem CID=17015, IUPAC Name=N-(4-methylphenyl)-3-oxobutanamide, SMILES=CC1=CC=C(C=C1)NC(=O)CC(=O)C

Pricing & Availability
Specifications

CAS	2415-85-2
Molecular Formula	C11H13NO2
Molecular Weight (g/mol)	191.23
MDL Number	MFCD00043931
InChI Key	MJGLMEMIYDUEHA-UHFFFAOYSA-N
Synonym	N-Acetoacetyl-4-methylaniline, N-Acetoacetyl-p-toluidi Show more
PubChem CID	17015
IUPAC Name	N-(4-methylphenyl)-3-oxobutanamide
SMILES	CC1=CC=C(C=C1)NC(=O)CC(=O)C

p-Acetoacetophenetidide 98.0+%, TCI America™

CAS=122-82-7, Molecular Formula=C12H15NO3, Molecular Weight (g/mol)=221.256, MDL Number=MFCD00043937, InChI Key=WWROGCAUSKGAMX-UHFFFAOYSA-N, Synonym=N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide, PubChem CID=61053, IUPAC Name=N-(4-ethoxyphenyl)-3-oxobutanamide, SMILES=CCOC1=CC=C(C=C1)NC(=O)CC(=O)C

Pricing & Availability
Specifications

CAS	122-82-7
Molecular Formula	C12H15NO3
Molecular Weight (g/mol)	221.256
MDL Number	MFCD00043937
InChI Key	WWROGCAUSKGAMX-UHFFFAOYSA-N
Synonym	N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyani Show more
PubChem CID	61053
IUPAC Name	N-(4-ethoxyphenyl)-3-oxobutanamide
SMILES	CCOC1=CC=C(C=C1)NC(=O)CC(=O)C

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS=171887-03-9, Molecular Formula=C5H4Cl2N4O, Molecular Weight (g/mol)=207.014, MDL Number=MFCD04112936, InChI Key=XYWHZUCZNRMJGO-UHFFFAOYSA-N, Synonym=N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, PubChem CID=10198177, IUPAC Name=N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide, SMILES=C(=O)NC1=C(N=C(N=C1Cl)N)Cl

Pricing & Availability
Specifications

CAS	171887-03-9
Molecular Formula	C5H4Cl2N4O
Molecular Weight (g/mol)	207.014
MDL Number	MFCD04112936
InChI Key	XYWHZUCZNRMJGO-UHFFFAOYSA-N
Synonym	N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
PubChem CID	10198177
IUPAC Name	N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
SMILES	C(=O)NC1=C(N=C(N=C1Cl)N)Cl

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