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1

eMolecules​ 2-Decyl-1-tetradecanol | 58670-89-6 | MFCD00674096 | 25g

Combi-Blocks | 2-Decyl-1-tetradecanol | 25g | 537620327 | QH-9066 | 95.000 | 58670-89-6 | MFCD00674096 | 354.663 | C24H50O

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2

Liquefied Phenol, USP, 89%, Spectrum™ Chemical
SDP

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS 108-95-2
Molecular Weight (g/mol) 94.11
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
3

Lactic Acid, 85%, FCC, 81-89%, Spectrum™ Chemical
SDP

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

CAS 50-21-5
Molecular Weight (g/mol) 90.08
MDL Number MFCD00004520
SMILES CC(O)C(O)=O
IUPAC Name 2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula C3H6O3
4

2-Nitrobenzaldehyde 99.0+%, TCI America™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
MDL Number MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
Molecular Formula C7H5NO3
5

2-Fluorobenzylamine 98.0+%, TCI America™

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.146
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
6

Xanthine 98.0+%, TCI America™

CAS: 69-89-6 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.113 MDL Number: MFCD00078453 InChI Key: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC Name: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

PubChem CID 1188
CAS 69-89-6
Molecular Weight (g/mol) 152.113
ChEBI CHEBI:17712
MDL Number MFCD00078453
SMILES C1=NC2=C(N1)C(=O)NC(=O)N2
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
IUPAC Name 3,7-dihydropurine-2,6-dione
InChI Key LRFVTYWOQMYALW-UHFFFAOYSA-N
Molecular Formula C5H4N4O2
7

6-Methoxypurine 98.0+%, TCI America™

CAS: 1074-89-1 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD00127913 InChI Key: GOILPRCCOREWQE-UHFFFAOYSA-N Synonym: 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+% PubChem CID: 70632 IUPAC Name: 6-methoxy-7H-purine SMILES: COC1=C2NC=NC2=NC=N1

PubChem CID 70632
CAS 1074-89-1
Molecular Weight (g/mol) 150.14
MDL Number MFCD00127913
SMILES COC1=C2NC=NC2=NC=N1
Synonym 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+%
IUPAC Name 6-methoxy-7H-purine
InChI Key GOILPRCCOREWQE-UHFFFAOYSA-N
Molecular Formula C6H6N4O
8

9-Acetyl-3,6-diiodocarbazole 96.0+%, TCI America™

CAS: 606129-89-9 Molecular Formula: C14H9I2NO Molecular Weight (g/mol): 461.04 MDL Number: MFCD10000947 InChI Key: HAZMJWKYEJRBCO-UHFFFAOYSA-N PubChem CID: 13407350 IUPAC Name: 1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one SMILES: CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

PubChem CID 13407350
CAS 606129-89-9
Molecular Weight (g/mol) 461.04
MDL Number MFCD10000947
SMILES CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2
IUPAC Name 1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one
InChI Key HAZMJWKYEJRBCO-UHFFFAOYSA-N
Molecular Formula C14H9I2NO
9

6(5H)-Phenanthridinone 98.0+%, TCI America™

CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

PubChem CID 1853
CAS 1015-89-0
Molecular Weight (g/mol) 195.221
ChEBI CHEBI:75292
MDL Number MFCD00004988
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Synonym 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
IUPAC Name 5H-phenanthridin-6-one
InChI Key RZFVLEJOHSLEFR-UHFFFAOYSA-N
Molecular Formula C13H9NO
10

4-Nitrocinnamic Acid 99.0+%, TCI America™

CAS: 619-89-6 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007381 InChI Key: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

PubChem CID 737157
CAS 619-89-6
Molecular Weight (g/mol) 193.158
MDL Number MFCD00007381
SMILES C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
InChI Key XMMRNCHTDONGRJ-ZZXKWVIFSA-N
Molecular Formula C9H7NO4
11

3-Chloro-2,5-dimethylpyrazine 95.0+%, TCI America™

CAS: 95-89-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00006143 InChI Key: NNBALVIZMGWZHS-UHFFFAOYSA-N PubChem CID: 66771 IUPAC Name: 3-chloro-2,5-dimethylpyrazine SMILES: CC1=CN=C(C)C(Cl)=N1

PubChem CID 66771
CAS 95-89-6
Molecular Weight (g/mol) 142.59
MDL Number MFCD00006143
SMILES CC1=CN=C(C)C(Cl)=N1
IUPAC Name 3-chloro-2,5-dimethylpyrazine
InChI Key NNBALVIZMGWZHS-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
12

2,4,6-Triphenylboroxin 98.0+%, TCI America™

CAS: 3262-89-3 Molecular Formula: C18H15B3O3 Molecular Weight (g/mol): 311.745 MDL Number: MFCD00014587 InChI Key: VOXXGUAZBWSUSS-UHFFFAOYSA-N PubChem CID: 72595 IUPAC Name: 2,4,6-triphenyl-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 72595
CAS 3262-89-3
Molecular Weight (g/mol) 311.745
MDL Number MFCD00014587
SMILES B1(OB(OB(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name 2,4,6-triphenyl-1,3,5,2,4,6-trioxatriborinane
InChI Key VOXXGUAZBWSUSS-UHFFFAOYSA-N
Molecular Formula C18H15B3O3
13

Di-n-octyl Sulfoxide 98.0+%, TCI America™

CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC

PubChem CID 74805
CAS 1986-89-6
Molecular Weight (g/mol) 274.507
MDL Number MFCD00039514
SMILES CCCCCCCCS(=O)CCCCCCCC
Synonym n-Octyl Sulfoxide
IUPAC Name 1-octylsulfinyloctane
InChI Key VWCFQNQVNVMFGV-UHFFFAOYSA-N
Molecular Formula C16H34OS
14

2,6-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 5345-89-1 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 MDL Number: MFCD00004374 InChI Key: OIPVGRCXMFBNAN-SNAWJCMRSA-N Synonym: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 IUPAC Name: (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl

PubChem CID 731762
CAS 5345-89-1
Molecular Weight (g/mol) 217.05
MDL Number MFCD00004374
SMILES OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans
IUPAC Name (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
InChI Key OIPVGRCXMFBNAN-SNAWJCMRSA-N
Molecular Formula C9H6Cl2O2
15

Glutarimide 98.0+%, TCI America™

CAS: 1121-89-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonym: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci PubChem CID: 70726 ChEBI: CHEBI:5435 IUPAC Name: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1

PubChem CID 70726
CAS 1121-89-7
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:5435
MDL Number MFCD00006670
SMILES O=C1CCCC(=O)N1
Synonym glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci
IUPAC Name piperidine-2,6-dione
InChI Key KNCYXPMJDCCGSJ-UHFFFAOYSA-N
Molecular Formula C5H7NO2