Search Results Page | Fisher Scientific

1 – 15 of 177 results

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

Pricing and Availability
Specifications

Benzamides

PubChem CID	2148
CAS	61-78-9
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:104011
MDL Number	MFCD00007890
SMILES	C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym	4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name	2-[(4-aminobenzoyl)amino]acetic acid
InChI Key	HSMNQINEKMPTIC-UHFFFAOYSA-N

Ethyl 2-bromobenzoate, 98+%

CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br

Pricing and Availability
Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	80186
CAS	6091-64-1
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00015443
SMILES	CCOC(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r
IUPAC Name	ethyl 2-bromobenzoate
InChI Key	BIHHBTVQFPVSTE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

5-Methoxy-1-tetralone, 97%

CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O

Pricing and Availability
Specifications

Tetralins

PubChem CID	36620
CAS	33892-75-0
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00001692
SMILES	COC1=CC=CC2=C1CCCC2=O
Synonym	5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899
IUPAC Name	5-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	BRCPWISABURVIH-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,6-Difluorophenyl isothiocyanate, 97%

CAS: 207974-17-2 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.165 MDL Number: MFCD00041047 InChI Key: DBSXNGIBAKYMSS-UHFFFAOYSA-N PubChem CID: 4031601 IUPAC Name: 1,3-difluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=S)F

Pricing and Availability
Specifications

Fluorobenzenes

PubChem CID	4031601
CAS	207974-17-2
Molecular Weight (g/mol)	171.165
MDL Number	MFCD00041047
SMILES	C1=CC(=C(C(=C1)F)N=C=S)F
IUPAC Name	1,3-difluoro-2-isothiocyanatobenzene
InChI Key	DBSXNGIBAKYMSS-UHFFFAOYSA-N
Molecular Formula	C7H3F2NS

(1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 98%

CAS: 181657-56-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD01075750 InChI Key: JIMSXLUBRRQALI-VXGBXAGGSA-N Synonym: 1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine PubChem CID: 11863649 IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N

Pricing and Availability
Specifications

Benzyl Derivatives

PubChem CID	11863649
CAS	181657-56-7
Molecular Weight (g/mol)	191.274
MDL Number	MFCD01075750
SMILES	C1CC(C(C1)OCC2=CC=CC=C2)N
Synonym	1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine
IUPAC Name	(1R,2R)-2-phenylmethoxycyclopentan-1-amine
InChI Key	JIMSXLUBRRQALI-VXGBXAGGSA-N
Molecular Formula	C12H17NO

Indole-6-carbonitrile, 98+%

CAS: 15861-36-6 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00016732 InChI Key: SZSZDBFJCQKTRG-UHFFFAOYSA-N Synonym: 6-cyanoindole,6-indolecarbonitrile,indole-6-carbonitrile,6-cyano-1h-indole,indole-6-cyano,6-cyano-indole,6-indole carbonitrile,pubchem7239,cyanoindole-6,1h-indol-6-yl cyanide PubChem CID: 85146 IUPAC Name: 1H-indole-6-carbonitrile SMILES: C1=CC(=CC2=C1C=CN2)C#N

Pricing and Availability
Specifications

Heteroaromatic compounds

PubChem CID	85146
CAS	15861-36-6
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00016732
SMILES	C1=CC(=CC2=C1C=CN2)C#N
Synonym	6-cyanoindole,6-indolecarbonitrile,indole-6-carbonitrile,6-cyano-1h-indole,indole-6-cyano,6-cyano-indole,6-indole carbonitrile,pubchem7239,cyanoindole-6,1h-indol-6-yl cyanide
IUPAC Name	1H-indole-6-carbonitrile
InChI Key	SZSZDBFJCQKTRG-UHFFFAOYSA-N
Molecular Formula	C9H6N2

4-Fluorophenylurea, 96%

CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1

Pricing and Availability
Specifications

N-phenylureas

PubChem CID	12612
CAS	659-30-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00014787
SMILES	NC(=O)NC1=CC=C(F)C=C1
Synonym	4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea
IUPAC Name	(4-fluorophenyl)urea
InChI Key	IQZBVVPYTDHTIP-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

3-aminophthalic acid, 95%

CAS: 5434-20-8 Molecular Formula: C₈H₇NO₄ Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O

Pricing and Availability
Specifications

Aminobenzoic acids and derivatives

PubChem CID	79490
CAS	5434-20-8
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00075053
SMILES	C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
Synonym	3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid
IUPAC Name	3-aminophthalic acid
InChI Key	WGLQHUKCXBXUDV-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₄

3,5-Dichloro-6-hydroxyaniline, 98+%

CAS: 527-62-8 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00035766 InChI Key: WASQBNCGNUTVNI-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k PubChem CID: 10699 IUPAC Name: 2-amino-4,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)N)Cl

Pricing and Availability
Specifications

Aminophenols

PubChem CID	10699
CAS	527-62-8
Molecular Weight (g/mol)	178.012
MDL Number	MFCD00035766
SMILES	C1=C(C=C(C(=C1Cl)O)N)Cl
Synonym	2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k
IUPAC Name	2-amino-4,6-dichlorophenol
InChI Key	WASQBNCGNUTVNI-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO

N-Methoxy-N-methylbenzamide, 98%

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

Pricing and Availability
Specifications

Benzoyl derivatives

PubChem CID	569575
CAS	6919-61-5
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:59742
MDL Number	MFCD00075320
SMILES	CN(C(=O)C1=CC=CC=C1)OC
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name	N-methoxy-N-methylbenzamide
InChI Key	UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

4-Amino-3-fluorobenzonitrile, 99%

CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N

Pricing and Availability
Specifications

Fluorobenzenes

PubChem CID	2756431
CAS	63069-50-1
Molecular Weight (g/mol)	136.129
MDL Number	MFCD00055559
SMILES	C1=CC(=C(C=C1C#N)F)N
Synonym	3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile
IUPAC Name	4-amino-3-fluorobenzonitrile
InChI Key	RLMBRRQWBTWGMB-UHFFFAOYSA-N
Molecular Formula	C7H5FN2

(S)-(-)-3-(Boc-amino)pyrrolidine, 99%, ee 99%

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing and Availability
Specifications

Amino Acids

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

1,2-Dichloro-4-fluorobenzene, 98+%

CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1

Pricing and Availability
Specifications

Fluorobenzenes

PubChem CID	74028
CAS	1435-49-0
Molecular Weight (g/mol)	164.99
MDL Number	MFCD00018119
SMILES	FC1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene
IUPAC Name	1,2-dichloro-4-fluorobenzene
InChI Key	QSDKXMVGRLVIQV-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F

4-Fluoroanisole, 99%

CAS: 459-60-9 Molecular Formula: C₇H₇FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F

Pricing and Availability
Specifications

Methoxybenzenes

PubChem CID	9987
CAS	459-60-9
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000348
SMILES	COC1=CC=C(C=C1)F
Synonym	4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
IUPAC Name	1-fluoro-4-methoxybenzene
InChI Key	VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molecular Formula	C₇H₇FO

3-Hydroxy-4-methoxybenzoic acid, 99%

CAS: 645-08-9 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O

Pricing and Availability
Specifications

Methoxybenzoic acids and derivatives

PubChem CID	12575
CAS	645-08-9
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:63798
MDL Number	MFCD00002507
SMILES	COC1=C(C=C(C=C1)C(=O)O)O
Synonym	isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
IUPAC Name	3-hydroxy-4-methoxybenzoic acid
InChI Key	LBKFGYZQBSGRHY-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

Filtered Search Results

Narrow Results