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1

2-Hydroxyethylurea 98.0+%, TCI America™

CAS: 2078-71-9 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00059080 InChI Key: CLAHOZSYMRNIPY-UHFFFAOYSA-N PubChem CID: 73984 IUPAC Name: (2-hydroxyethyl)urea SMILES: NC(=O)NCCO

PubChem CID 73984
CAS 2078-71-9
Molecular Weight (g/mol) 104.11
MDL Number MFCD00059080
SMILES NC(=O)NCCO
IUPAC Name (2-hydroxyethyl)urea
InChI Key CLAHOZSYMRNIPY-UHFFFAOYSA-N
Molecular Formula C3H8N2O2
2

Cyclooctanol 98.0+%, TCI America™

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

PubChem CID 12766
CAS 696-71-9
Molecular Weight (g/mol) 128.22
MDL Number MFCD00001744
SMILES OC1CCCCCCC1
Synonym cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name cyclooctanol
InChI Key FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula C8H16O
3

Glucotropaeolin Potassium Salt 95.0+%, TCI America™

CAS: 5115-71-9 Molecular Formula: C14H18KNO9S2 Molecular Weight (g/mol): 447.514 MDL Number: MFCD00153006 InChI Key: UYCWNAZWHVREMO-GYVLLFFHSA-M PubChem CID: 70702337 IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]

PubChem CID 70702337
CAS 5115-71-9
Molecular Weight (g/mol) 447.514
MDL Number MFCD00153006
SMILES C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
IUPAC Name potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
InChI Key UYCWNAZWHVREMO-GYVLLFFHSA-M
Molecular Formula C14H18KNO9S2
4

2,7-Dibromo-9,9-difluorofluorene 97.0+%, TCI America™

CAS: 1229603-71-7 Molecular Formula: C13H6Br2F2 Molecular Weight (g/mol): 359.996 MDL Number: MFCD28386928 InChI Key: ITRVPZLDBPKHTI-UHFFFAOYSA-N PubChem CID: 59611235 IUPAC Name: 2,7-dibromo-9,9-difluorofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F

PubChem CID 59611235
CAS 1229603-71-7
Molecular Weight (g/mol) 359.996
MDL Number MFCD28386928
SMILES C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F
IUPAC Name 2,7-dibromo-9,9-difluorofluorene
InChI Key ITRVPZLDBPKHTI-UHFFFAOYSA-N
Molecular Formula C13H6Br2F2
5

4-(2-Methoxyethyl)phenol 98.0+%, TCI America™

CAS: 56718-71-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 IUPAC Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

PubChem CID 92516
CAS 56718-71-9
Molecular Weight (g/mol) 152.193
MDL Number MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Synonym 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
IUPAC Name 4-(2-methoxyethyl)phenol
InChI Key FAYGEALAEQKPDI-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

2,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

PubChem CID 11891
CAS 610-71-9
Molecular Weight (g/mol) 279.92
MDL Number MFCD00016494
SMILES OC(=O)C1=CC(Br)=CC=C1Br
Synonym benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name 2,5-dibromobenzoic acid
InChI Key SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
7

Tetraethylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 17831-71-9 Molecular Formula: C14H22O7 Molecular Weight (g/mol): 302.323 MDL Number: MFCD00008630 InChI Key: HCLJOFJIQIJXHS-UHFFFAOYSA-N PubChem CID: 28803 IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C

PubChem CID 28803
CAS 17831-71-9
Molecular Weight (g/mol) 302.323
MDL Number MFCD00008630
SMILES C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
IUPAC Name 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
InChI Key HCLJOFJIQIJXHS-UHFFFAOYSA-N
Molecular Formula C14H22O7
8

6-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br

PubChem CID 170678
CAS 42753-71-9
Molecular Weight (g/mol) 188.05
MDL Number MFCD00068230
SMILES CC1=[NH+]C(N)=CC=C1Br
Synonym 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name 6-amino-3-bromo-2-methylpyridin-1-ium
InChI Key SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula C6H8BrN2
9

3-Hydroxyisonicotinic Acid 98.0+%, TCI America™

CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O

PubChem CID 459503
CAS 10128-71-9
Molecular Weight (g/mol) 139.11
MDL Number MFCD00234165
SMILES C1=CN=CC(=C1C(=O)O)O
Synonym 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid
IUPAC Name 3-hydroxypyridine-4-carboxylic acid
InChI Key JEHGATQUCUYHJL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
10

(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

PubChem CID 34665
CAS 29676-71-9
Molecular Weight (g/mol) 158.175
MDL Number MFCD00010068
SMILES C1=C(N=C(S1)N)CC(=O)O
Synonym 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S
11

Isophorone Diisocyanate (mixture of isomers) 99.0+%, TCI America™

CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonym: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O

PubChem CID 169132
CAS 4098-71-9
Molecular Weight (g/mol) 222.29
ChEBI CHEBI:53214
MDL Number MFCD00064956
SMILES CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
Synonym isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates
IUPAC Name 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
InChI Key NIMLQBUJDJZYEJ-UHFFFAOYNA-N
Molecular Formula C12H18N2O2
12

3-(Methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 50603-71-9 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.181 MDL Number: MFCD00671552 InChI Key: NWECYFMGBPWBAL-UHFFFAOYSA-N PubChem CID: 10081616 IUPAC Name: methyl 2-oxocyclohepta[b]furan-3-carboxylate SMILES: COC(=O)C1=C2C=CC=CC=C2OC1=O

PubChem CID 10081616
CAS 50603-71-9
Molecular Weight (g/mol) 204.181
MDL Number MFCD00671552
SMILES COC(=O)C1=C2C=CC=CC=C2OC1=O
IUPAC Name methyl 2-oxocyclohepta[b]furan-3-carboxylate
InChI Key NWECYFMGBPWBAL-UHFFFAOYSA-N
Molecular Formula C11H8O4
13

9,9-Bis(4-hydroxyphenyl)fluorene 96.0+%, TCI America™

CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1

PubChem CID 76716
CAS 3236-71-3
Molecular Weight (g/mol) 350.42
MDL Number MFCD00191392
SMILES OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol
InChI Key YWFPGFJLYRKYJZ-UHFFFAOYSA-N
Molecular Formula C25H18O2
14

Sulfabenzamide 98.0+%, TCI America™

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5319
CAS 127-71-9
Molecular Weight (g/mol) 276.31
MDL Number MFCD00044890
SMILES C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida
IUPAC Name N-(4-aminophenyl)sulfonylbenzamide
InChI Key PBCZLFBEBARBBI-UHFFFAOYSA-N
Molecular Formula C13H12N2O3S
15

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2