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1

eMolecules​ 2,4,6-Tribromobenzene-1,3,5-triol | 3354-82-3 | MFCD01706660 | 1g

Ambeed | 2,4,6-Tribromobenzene-1,3,5-triol | 1g | 600847489 | A771030 | | 3354-82-3 | MFCD01706660 | 362.799 | C6H3Br3O3

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2

3-Fluorobenzylamine 98.0+%, TCI America™

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

PubChem CID 66853
CAS 100-82-3
Molecular Weight (g/mol) 125.146
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name (3-fluorophenyl)methanamine
InChI Key QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula C7H8FN
3

Benzanthrone 98.0+%, TCI America™

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

PubChem CID 6697
CAS 82-05-3
Molecular Weight (g/mol) 230.266
MDL Number MFCD00003585
SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name benzo[a]phenalen-7-one
InChI Key HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula C17H10O
4

Isonicotinamide 99.0+%, TCI America™

CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N

PubChem CID 15074
CAS 1453-82-3
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:6031
MDL Number MFCD00006432
SMILES C1=CN=CC=C1C(=O)N
Synonym isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q
IUPAC Name pyridine-4-carboxamide
InChI Key VFQXVTODMYMSMJ-UHFFFAOYSA-N
Molecular Formula C6H6N2O
5

3-Ethoxybenzenethiol 98.0+%, TCI America™

CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1

PubChem CID 2736350
CAS 86704-82-7
Molecular Weight (g/mol) 154.23
MDL Number MFCD03094660
SMILES CCOC1=CC(S)=CC=C1
Synonym 3-Ethoxythiophenol
IUPAC Name 3-ethoxybenzene-1-thiol
InChI Key RTJMJGJLVSKSEB-UHFFFAOYSA-N
Molecular Formula C8H10OS
6

3,3-Dimethylglutaric Anhydride 97.0+%, TCI America™

CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C

PubChem CID 77813
CAS 4160-82-1
Molecular Weight (g/mol) 142.154
MDL Number MFCD00006684
SMILES CC1(CC(=O)OC(=O)C1)C
Synonym 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride
IUPAC Name 4,4-dimethyloxane-2,6-dione
InChI Key HIJQFTSZBHDYKW-UHFFFAOYSA-N
Molecular Formula C7H10O3
7

3,5-Dimethylheptane 99.0+%, TCI America™

CAS: 926-82-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048659 InChI Key: DZJTZGHZAWTWGA-UHFFFAOYNA-N PubChem CID: 13558 IUPAC Name: 3,5-dimethylheptane SMILES: CCC(C)CC(C)CC

PubChem CID 13558
CAS 926-82-9
Molecular Weight (g/mol) 128.26
MDL Number MFCD00048659
SMILES CCC(C)CC(C)CC
IUPAC Name 3,5-dimethylheptane
InChI Key DZJTZGHZAWTWGA-UHFFFAOYNA-N
Molecular Formula C9H20
8

1,1,1,3,3-Pentamethyldisiloxane 95.0+%, TCI America™

CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C

PubChem CID 6327260
CAS 1438-82-0
Molecular Weight (g/mol) 147.344
MDL Number MFCD00053658
SMILES C[Si](C)O[Si](C)(C)C
Synonym pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane
IUPAC Name dimethyl(trimethylsilyloxy)silicon
InChI Key XUKFPAQLGOOCNJ-UHFFFAOYSA-N
Molecular Formula C5H15OSi2
9

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

PubChem CID 87678
CAS 18495-82-4
Molecular Weight (g/mol) 203.33
MDL Number MFCD00023152
SMILES C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name 4-(3-phenylpropyl)piperidine
InChI Key HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula C14H21N
10

1,3-Propylenediphosphonic Acid 98.0+%, TCI America™

CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O

PubChem CID 22023450
CAS 4671-82-3
Molecular Weight (g/mol) 204.055
SMILES CC(CP(=O)(O)O)P(=O)(O)O
Synonym propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid
IUPAC Name 1-phosphonopropan-2-ylphosphonic acid
InChI Key DZQCAOQMXPROIJ-UHFFFAOYSA-N
Molecular Formula C3H10O6P2
11

2,3,5-Trimethylphenol 98.0+%, TCI America™

CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

PubChem CID 12769
CAS 697-82-5
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38570
MDL Number MFCD00002228
SMILES CC1=CC(=C(C(=C1)O)C)C
Synonym isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
IUPAC Name 2,3,5-trimethylphenol
InChI Key OGRAOKJKVGDSFR-UHFFFAOYSA-N
Molecular Formula C9H12O
12

5-Heptyn-3-ol 97.0+%, TCI America™

CAS: 19781-82-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00046680 InChI Key: VOHBMHAELZLACG-UHFFFAOYSA-N PubChem CID: 543129 IUPAC Name: hept-5-yn-3-ol SMILES: CCC(CC#CC)O

PubChem CID 543129
CAS 19781-82-9
Molecular Weight (g/mol) 112.172
MDL Number MFCD00046680
SMILES CCC(CC#CC)O
IUPAC Name hept-5-yn-3-ol
InChI Key VOHBMHAELZLACG-UHFFFAOYSA-N
Molecular Formula C7H12O
13

1-Bromo-2-naphthaldehyde 96.0+%, TCI America™

CAS: 3378-82-3 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD00046368 InChI Key: CYGUXEZVBLMVRV-UHFFFAOYSA-N PubChem CID: 76909 IUPAC Name: 1-bromonaphthalene-2-carbaldehyde SMILES: BrC1=C2C=CC=CC2=CC=C1C=O

PubChem CID 76909
CAS 3378-82-3
Molecular Weight (g/mol) 235.08
MDL Number MFCD00046368
SMILES BrC1=C2C=CC=CC2=CC=C1C=O
IUPAC Name 1-bromonaphthalene-2-carbaldehyde
InChI Key CYGUXEZVBLMVRV-UHFFFAOYSA-N
Molecular Formula C11H7BrO
14

2-Bromo-3-butylthiophene 98.0+%, TCI America™

CAS: 145543-82-4 Molecular Formula: C8H11BrS Molecular Weight (g/mol): 219.14 MDL Number: MFCD16619253 InChI Key: KNBLITSBUDZSJW-UHFFFAOYSA-N PubChem CID: 15354891 IUPAC Name: 2-bromo-3-butylthiophene SMILES: CCCCC1=C(SC=C1)Br

PubChem CID 15354891
CAS 145543-82-4
Molecular Weight (g/mol) 219.14
MDL Number MFCD16619253
SMILES CCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-butylthiophene
InChI Key KNBLITSBUDZSJW-UHFFFAOYSA-N
Molecular Formula C8H11BrS
15

4-Bromo-2-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 85510-82-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD02094036 InChI Key: UDKQGFMDBMYVHI-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene PubChem CID: 2773361 IUPAC Name: 4-bromo-1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC(Br)=CC=C1CCl

PubChem CID 2773361
CAS 85510-82-3
Molecular Weight (g/mol) 223.47
MDL Number MFCD02094036
SMILES FC1=CC(Br)=CC=C1CCl
Synonym 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene
IUPAC Name 4-bromo-1-(chloromethyl)-2-fluorobenzene
InChI Key UDKQGFMDBMYVHI-UHFFFAOYSA-N
Molecular Formula C7H5BrClF