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1 – 15 of 46,182 results
1

trans-Cinnamic Acid, 98+%

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

EDGE
PubChem CID 444539
CAS 140-10-3
Molecular Weight (g/mol) 148.161
ChEBI CHEBI:35697
MDL Number MFCD00004369
SMILES C1=CC=C(C=C1)C=CC(=O)O
Synonym cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid
IUPAC Name (E)-3-phenylprop-2-enoic acid
InChI Key WBYWAXJHAXSJNI-VOTSOKGWSA-N
Molecular Formula C9H8O2
2

trans-Cinnamic acid, 99+%

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

EDGE
PubChem CID 444539
CAS 140-10-3
Molecular Weight (g/mol) 148.161
ChEBI CHEBI:35697
MDL Number MFCD00004369
SMILES C1=CC=C(C=C1)C=CC(=O)O
Synonym cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid
IUPAC Name (E)-3-phenylprop-2-enoic acid
InChI Key WBYWAXJHAXSJNI-VOTSOKGWSA-N
Molecular Formula C9H8O2
3
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Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:30746
SMILES C1=CC=C(C=C1)C(=O)O
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
4

trans-4-(Trifluoromethyl)cinnamic acid, 98%

CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F

PubChem CID 688070
CAS 16642-92-5
Molecular Weight (g/mol) 215.15
ChEBI CHEBI:60705
MDL Number MFCD00002696
SMILES [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid
IUPAC Name (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key ANRMAUMHJREENI-ZZXKWVIFSA-M
Molecular Formula C10H6F3O2
5
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Benzoic acid, 99%

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:30746
MDL Number MFCD00002398
SMILES C1=CC=C(C=C1)C(=O)O
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
6

3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%

CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

PubChem CID 719451
CAS 779-89-5
Molecular Weight (g/mol) 216.159
ChEBI CHEBI:60704
MDL Number MFCD00004393
SMILES C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
Synonym 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid
IUPAC Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key KSBWHDDGWSYETA-SNAWJCMRSA-N
Molecular Formula C10H7F3O2
7

3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%

CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

PubChem CID 643181
CAS 2373-80-0
Molecular Weight (g/mol) 192.17
ChEBI CHEBI:81482
MDL Number MFCD00005837
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Synonym 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid
IUPAC Name (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
InChI Key QFQYZMGOKIROEC-DUXPYHPUSA-N
Molecular Formula C10H8O4
8

Benzoic acid, 99.5%, for analysis

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:30746
MDL Number MFCD00002398
SMILES C1=CC=C(C=C1)C(=O)O
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
9

Cinnamic Acid, TRC

CAS: 621-82-9 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.159 Synonym: 3-Phenyl-2-propenoic Acid,3-Phenylacrylic Acid,NSC 623441,NSC 9189,Phenylacrylic Acid,β-Phenylacrylic Acid IUPAC Name: 3-phenylprop-2-enoic acid SMILES: OC(=O)C=Cc1ccccc1

CAS 621-82-9
Molecular Weight (g/mol) 148.159
SMILES OC(=O)C=Cc1ccccc1
Synonym 3-Phenyl-2-propenoic Acid,3-Phenylacrylic Acid,NSC 623441,NSC 9189,Phenylacrylic Acid,β-Phenylacrylic Acid
IUPAC Name 3-phenylprop-2-enoic acid
Molecular Formula C9 H8 O2
10

Melford trans-Cinnamic Acid

Auxin like growth regulator.

CAS 140-10-3
Molecular Formula C9H8O2
11

Cinnamic Acid-13C3, TRC

Molecular Formula: C613C3H8O2 Molecular Weight (g/mol): 151.14 Synonym: 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3; IUPAC Name: (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid SMILES: O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O

Molecular Weight (g/mol) 151.14
SMILES O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O
Synonym 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3;
IUPAC Name (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid
Molecular Formula C613C3H8O2
12

3,4-Dimethoxy[7,8,9,-13C3]-cinnamic Acid, TRC

CAS: 1185241-38-6 Molecular Formula: 13C3 C8 H12 O4 Molecular Weight (g/mol): 211.19 Synonym: 3-(3,4-Dimethoxyphenyl)-2-propenoic-1,2,3-13C3 acid,3,4-Di-O-methylcaffeic-13C3 acid,3,4-Dimethoxycinnamic-13C3 acid,3-(3,4-Dimethoxyphenyl)acrylic-13C3 acid,Caffeic acid-13C3 dimethyl ether,Methylferulic acid-13C3,3,4-Dimethoxycinnamic acid-13C3,3,4-Dimethoxycinnamic acid 13C3 (propenoate-13C3),3,4-Dimethoxy[7,8,9-13C3]cinnamic acid IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)(1,2,3-^{13}C_{3})prop-2-enoic acid SMILES: COc1ccc(\[13CH]=[13CH]\[13C](=O)O)cc1OC

CAS 1185241-38-6
Molecular Weight (g/mol) 211.19
SMILES COc1ccc(\[13CH]=[13CH]\[13C](=O)O)cc1OC
Synonym 3-(3,4-Dimethoxyphenyl)-2-propenoic-1,2,3-13C3 acid,3,4-Di-O-methylcaffeic-13C3 acid,3,4-Dimethoxycinnamic-13C3 acid,3-(3,4-Dimethoxyphenyl)acrylic-13C3 acid,Caffeic acid-13C3 dimethyl ether,Methylferulic acid-13C3,3,4-Dimethoxycinnamic acid-13C3,3,4-Dimethoxycinnamic acid 13C3 (propenoate-13C3),3,4-Dimethoxy[7,8,9-13C3]cinnamic acid
IUPAC Name (E)-3-(3,4-dimethoxyphenyl)(1,2,3-^{13}C_{3})prop-2-enoic acid
Molecular Formula 13C3 C8 H12 O4
13

trans-4-Hydroxy-3-methoxy-d3-cinnamic Acid, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 860605-59-0
Molecular Weight (g/mol) 197.202
InChI Formula InChI=1 S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11 H,1H3,(H,12,13)/b5-3+/i1D3
Chemical Name or Material trans-Ferulic Acid-d3
SMILES [2 H]C([2 H])([2 H])Oc1cc(\C=C\C(=O)O)ccc1O
Synonym 2-Propenoic acid, 3-[4-hydroxy-3-(methoxy-d3)phenyl]-, (2 E)- (9 CI),(2 E)-3-(4-Hydroxy-3-[methoxy-d3)phenyl]-2-propenoic acid,(2 E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid-d3,(E)-Ferulic-D3 acid (methyl-D3),trans-4-Hydroxy-3-methoxycinnamic acid D3,trans-Ferulic-d3 acid
Recommended Storage Room Temperature
IUPAC Name (E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid
Molecular Formula C10 D3 H7 O4
Formula Weight 197.077 g/mol
14
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Nitric Acid 68-70% d=1.42, Certified AR, for Analysis, Fisher Chemical™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

PubChem CID 944
CAS 7697-37-2
Molecular Weight (g/mol) 63.01
ChEBI CHEBI:48107
MDL Number MFCD00011349
SMILES O[N+]([O-])=O
Synonym hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name nitric acid
InChI Key GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula HNO3
15

Dodecanedioic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.