accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Hydroxybenzoic Acid Derivatives (18,479)
Aminobenzoic acids and derivatives (10,193)
Benzyl Derivatives (5,117)
Phenylpropenes (4,932)
Fluorobenzenes (4,484)
Phenoxy compounds (2,862)
Trifluoromethylbenzenes (2,169)
Bromobenzenes (2,151)
Benzoyl derivatives (1,881)
Benzenesulfonamides (1,628)
Phenylmethylamines (1,361)
Phenylcarbamic acid esters (1,340)
Methoxybenzoic acids and derivatives (1,279)
Phenylphosphines and derivatives (1,194)
Phenylpropanes (1,151)
Diphenylmethanes (1,055)
Aniline and substituted anilines (1,022)
Iodobenzenes (999)
Nitrobenzoic acids and derivatives (991)
Methoxybenzenes (967)
Phenylhydrazines (886)
Styrenes (691)
Benzophenones (684)
Nitrobenzenes (579)
Aminotoluenes (577)
Benzoic acid esters (564)
Diphenylethers (459)
Benzenesulfonyl compounds (400)
Phthalic acid and derivatives (397)
Benzamides (373)
Cumenes (346)
Anilides (324)
Nitrotoluenes (321)
Biphenyls and derivatives (306)
Benzenesulfonic acids and derivatives (305)
Sulfanylbenzoic acids and derivatives (297)
Tosyl compounds (269)
Phenoxyacetic acid derivatives (217)
Terphenyls (194)
Benzoic acids (190)
Sulfanilides (180)
Cyclohexylphenols (152)
N-phenylthioureas (114)
Acetophenones (97)
Phenylacetamides (93)
N-phenylureas (80)
Acylaminobenzoic acid and derivatives (66)
Toluamides (62)
Phenylacetaldehydes (56)
Phenylpyruvic acid derivatives (51)
Phenoxides (49)
Phenylbutylamines (43)
Phenylacetic acids (41)
Diphenylacetonitriles (35)
3-phenoxypropionic acids (34)
Benzoyl peroxides (31)
Biphenols (30)
Thiobenzoic acids and derivatives (23)
Butyrophenones (22)
2-phenoxypropionic acids (20)
Alkyldimethylbenzylammonium halides (20)
Phenylpropylamines (20)
Toluene diisocyanates (18)
1 2-Dihalobenzenes (8)
Peroxybenzoic acids and derivatives (8)
Benzazocines (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (2)
  • (2)
  • (5)
  • (632)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (335)
  • (1)
  • (3)
  • (7)
  • (3)
  • (4)
  • (88)
  • (3,373)
  • (1)
  • (3)
  • (2)
  • (2,906)
  • (823)
  • (5)
  • (4)
  • (1)
  • (1)
  • (2)
  • (15)
  • (4)
  • (1)
  • (33)
  • (1)
  • (4)
  • (38)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (195)
  • (3)
  • (571)
  • (240)
  • (5)
  • (397)
  • (5)
  • (3)
  • (3)
  • (6,085)
  • (2)
  • (1)
  • (1)
  • (12)
  • (1)
  • (3)
  • (1)
  • (50)
  • (7)
  • (26)
  • (9,397)
  • (3)
  • (1)
  • (4)
  • (63)
  • (5)
  • (18)
  • (16)
  • (50)
  • (56)
  • (1)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (1)
  • (3)
  • (10)
  • (15)
  • (6)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (407)
  • (2)
  • (16)
  • (15,860)
  • (1)
  • (1)
  • (4)
  • (53)
  • (188)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (1)
  • (1)
  • (30)
  • (1)
  • (4)
  • (26)
  • (3)
  • (8)
  • (2)
  • (1,343)
  • (1,317)
  • (3,036)
  • (2)
  • (2)
  • (396)
  • (3)
  • (1)
  • (98)
  • (1)
  • (10)
  • (8,323)
  • (1)
  • (13)
  • (2)
  • (11,045)
  • (4)
  • (72)
  • (9)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (50)
  • (199)
  • (19)
  • (28,547)

Quantity

  • (3)
  • (2)
  • (8)
  • (1)
  • (12)
  • (1)
  • (5)
Show all

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
Show all

Grade

  • (58)
  • (31)
  • (7)
  • (2)
  • (4)
  • (2)
  • (10)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
1,051 – 1,065 of 64,663 results
1,051

Pararosaniline hydrochloride, 90+%, Thermo Scientific Chemicals

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
MDL Number MFCD00001657
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
1,052

3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole 97+%, Thermo Scientific™

CAS: 253273-90-4 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: CERZNQPNTHWEAD-UHFFFAOYSA-N Synonym: 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7060548 IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CBr

PubChem CID 7060548
CAS 253273-90-4
Molecular Weight (g/mol) 253.099
SMILES CC1=NC(=NO1)C2=CC(=CC=C2)CBr
Synonym 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol
IUPAC Name 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
InChI Key CERZNQPNTHWEAD-UHFFFAOYSA-N
Molecular Formula C10H9BrN2O
1,053

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

PubChem CID 2776133
CAS 187998-64-7
Molecular Weight (g/mol) 232.239
MDL Number MFCD02677745
SMILES CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
IUPAC Name 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid
InChI Key JPFGKGZYCXLEGQ-UHFFFAOYSA-N
Molecular Formula C12H12N2O3
1,054

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

PubChem CID 24229568
CAS 886851-49-6
Molecular Weight (g/mol) 199.257
MDL Number MFCD09702386
SMILES CNCC1=CC=CC(=C1)C2=NC=CC=N2
Synonym n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
IUPAC Name N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
InChI Key AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molecular Formula C12H13N3
1,055

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

PubChem CID 7242
CAS 95-53-4
Molecular Weight (g/mol) 107.156
ChEBI CHEBI:66892
MDL Number MFCD00007730
SMILES CC1=CC=CC=C1N
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
IUPAC Name 2-methylaniline
InChI Key RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molecular Formula C7H9N
1,056

Sulfosalicylic Acid, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

PubChem CID 2723734
CAS 5965-83-3
Molecular Weight (g/mol) 250.27
MDL Number MFCD00007508,MFCD00149540
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
1,057

2-Chloro-3-fluorophenylboronic acid, 97%

CAS: 871329-52-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD07363741 InChI Key: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid PubChem CID: 22309459 IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(F)=CC=C1

PubChem CID 22309459
CAS 871329-52-1
Molecular Weight (g/mol) 174.36
MDL Number MFCD07363741
SMILES OB(O)C1=C(Cl)C(F)=CC=C1
Synonym 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid
IUPAC Name (2-chloro-3-fluorophenyl)boronic acid
InChI Key TYOGIUGNZOBBHE-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
1,058

5-Nitro-2-(3-phenylpropylamino)benzoic acid, 98%

CAS: 107254-86-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.31 MDL Number: MFCD00153851 InChI Key: WBSMIPAMAXNXFS-UHFFFAOYSA-N Synonym: nppb,5-nitro-2-3-phenylpropylamino benzoic acid,unii-3a35o9g3yz,5-nitro-2-3-phenylpropyl amino benzoic acid,benzoic acid,5-nitro-2-3-phenylpropyl amino,benzoic acid, 5-nitro-2-3-phenylpropyl amino,5-nitro-2-3-phenylpropylamino-benzoic acid,5-nitro-2-phenylpropylaminobenzoic acid nppb,5-nitro-2-3-phenylpropylamino benzoic acid nppb,spectrum_001814 PubChem CID: 4549 ChEBI: CHEBI:34457 IUPAC Name: 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid SMILES: OC(=O)C1=CC(=CC=C1NCCCC1=CC=CC=C1)[N+]([O-])=O

PubChem CID 4549
CAS 107254-86-4
Molecular Weight (g/mol) 300.31
ChEBI CHEBI:34457
MDL Number MFCD00153851
SMILES OC(=O)C1=CC(=CC=C1NCCCC1=CC=CC=C1)[N+]([O-])=O
Synonym nppb,5-nitro-2-3-phenylpropylamino benzoic acid,unii-3a35o9g3yz,5-nitro-2-3-phenylpropyl amino benzoic acid,benzoic acid,5-nitro-2-3-phenylpropyl amino,benzoic acid, 5-nitro-2-3-phenylpropyl amino,5-nitro-2-3-phenylpropylamino-benzoic acid,5-nitro-2-phenylpropylaminobenzoic acid nppb,5-nitro-2-3-phenylpropylamino benzoic acid nppb,spectrum_001814
IUPAC Name 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid
InChI Key WBSMIPAMAXNXFS-UHFFFAOYSA-N
Molecular Formula C16H16N2O4
1,059

4-(Trifluoromethyl)benzaldehyde, 98%

CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

PubChem CID 67996
CAS 455-19-6
Molecular Weight (g/mol) 174.12
MDL Number MFCD00006952
SMILES C1=CC(=CC=C1C=O)C(F)(F)F
Synonym 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
IUPAC Name 4-(trifluoromethyl)benzaldehyde
InChI Key BEOBZEOPTQQELP-UHFFFAOYSA-N
Molecular Formula C8H5F3O
1,060

3-Bromophenylhydrazine hydrochloride, 98%

CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: (3-bromophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1

PubChem CID 33757
CAS 27246-81-7
Molecular Weight (g/mol) 223.50
MDL Number MFCD00012933
SMILES [H+].[Cl-].NNC1=CC=CC(Br)=C1
Synonym 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx
IUPAC Name (3-bromophenyl)hydrazine;hydrochloride
InChI Key RPYIPFXHIKXRKS-UHFFFAOYSA-N
Molecular Formula C6H8BrClN2
1,061

Hydroquinone bis(2-hydroxyethyl)ether, 98+%

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
1,062

2-Chlorobenzoic acid, 98+%

CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl

PubChem CID 8374
CAS 118-91-2
Molecular Weight (g/mol) 156.565
ChEBI CHEBI:30793
MDL Number MFCD00002412
SMILES C1=CC=C(C(=C1)C(=O)O)Cl
Synonym o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
IUPAC Name 2-chlorobenzoic acid
InChI Key IKCLCGXPQILATA-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
1,063

2-tert-Butylaniline, 98%

CAS: 6310-21-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130023 InChI Key: AEIOZWYBDBVCGW-UHFFFAOYSA-N Synonym: 2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl PubChem CID: 80574 IUPAC Name: 2-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC=C1N

PubChem CID 80574
CAS 6310-21-0
Molecular Weight (g/mol) 149.24
MDL Number MFCD00130023
SMILES CC(C)(C)C1=CC=CC=C1N
Synonym 2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl
IUPAC Name 2-tert-butylaniline
InChI Key AEIOZWYBDBVCGW-UHFFFAOYSA-N
Molecular Formula C10H15N
1,064

3-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™

CAS: 941716-89-8 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09817526 InChI Key: PJVRJIDLKXDROC-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine PubChem CID: 24229681 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN

PubChem CID 24229681
CAS 941716-89-8
Molecular Weight (g/mol) 215.256
MDL Number MFCD09817526
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN
Synonym 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine
IUPAC Name [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key PJVRJIDLKXDROC-UHFFFAOYSA-N
Molecular Formula C12H13N3O
1,065

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Thermo Scientific™

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C

PubChem CID 24229610
CAS 910037-04-6
Molecular Weight (g/mol) 222.332
MDL Number MFCD09064994
SMILES CNCC1=CC=C(C=C1)OCCCN(C)C
Synonym 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl
IUPAC Name N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key LFLFEMOINFHORX-UHFFFAOYSA-N
Molecular Formula C13H22N2O