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1

4-Fluorophenyl isocyanate, 98+%

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.113
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
2

Atropine 99.0+%, TCI America™

CAS: 51-55-8 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.375 MDL Number: MFCD00022622 InChI Key: RKUNBYITZUJHSG-PJPHBNEVSA-N Synonym: r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233 PubChem CID: 174174 IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

PubChem CID 174174
CAS 51-55-8
Molecular Weight (g/mol) 289.375
MDL Number MFCD00022622
SMILES CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Synonym r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233
IUPAC Name [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
InChI Key RKUNBYITZUJHSG-PJPHBNEVSA-N
Molecular Formula C17H23NO3
3

2-Phenylthiophene 95.0+%, TCI America™

CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2

PubChem CID 69999
CAS 825-55-8
Molecular Weight (g/mol) 160.234
MDL Number MFCD00130080
SMILES C1=CC=C(C=C1)C2=CC=CS2
Synonym thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe
IUPAC Name 2-phenylthiophene
InChI Key PJRGDKFLFAYRBV-UHFFFAOYSA-N
Molecular Formula C10H8S
4

Diethylene Glycol Dibenzoate 97.0+%, TCI America™

CAS: 120-55-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00020679 InChI Key: NXQMCAOPTPLPRL-UHFFFAOYSA-N PubChem CID: 8437 IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate SMILES: O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8437
CAS 120-55-8
Molecular Weight (g/mol) 314.34
MDL Number MFCD00020679
SMILES O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-[2-(benzoyloxy)ethoxy]ethyl benzoate
InChI Key NXQMCAOPTPLPRL-UHFFFAOYSA-N
Molecular Formula C18H18O5
5

4-Acetyldiphenyl Sulfide 98.0+%, TCI America™

CAS: 10169-55-8 Molecular Formula: C14H12OS Molecular Weight (g/mol): 228.31 MDL Number: MFCD00026227 InChI Key: XUDYHODVSUXRPW-UHFFFAOYSA-N Synonym: 4-acetyldiphenyl sulfide,1-4-phenylthio phenyl ethanone,4-acetyl diphenyl sulfide,4'-phenylthio acetophenone,1-4-phenylsulfanyl phenyl ethanone,1-4-phenylsulfanylphenyl ethanone,1-4-phenylthio phenyl ethan-1-one,ethanone, 1-4-phenylthio phenyl,1-acetyl-4-phenylthiobenzene PubChem CID: 66287 IUPAC Name: 1-[4-(phenylsulfanyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(SC2=CC=CC=C2)C=C1

PubChem CID 66287
CAS 10169-55-8
Molecular Weight (g/mol) 228.31
MDL Number MFCD00026227
SMILES CC(=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Synonym 4-acetyldiphenyl sulfide,1-4-phenylthio phenyl ethanone,4-acetyl diphenyl sulfide,4'-phenylthio acetophenone,1-4-phenylsulfanyl phenyl ethanone,1-4-phenylsulfanylphenyl ethanone,1-4-phenylthio phenyl ethan-1-one,ethanone, 1-4-phenylthio phenyl,1-acetyl-4-phenylthiobenzene
IUPAC Name 1-[4-(phenylsulfanyl)phenyl]ethan-1-one
InChI Key XUDYHODVSUXRPW-UHFFFAOYSA-N
Molecular Formula C14H12OS
6

cis-2,6-Dimethylmorpholine 97.0+%, TCI America™

CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

PubChem CID 641500
CAS 6485-55-8
Molecular Weight (g/mol) 115.176
MDL Number MFCD00078428
SMILES CC1CNCC(O1)C
Synonym cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
IUPAC Name (2S,6R)-2,6-dimethylmorpholine
InChI Key HNVIQLPOGUDBSU-OLQVQODUSA-N
Molecular Formula C6H13NO
7

Potassium Disulfite 97.0+%, TCI America™

CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L Synonym: potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 PubChem CID: 28019 IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O

PubChem CID 28019
CAS 16731-55-8
Molecular Weight (g/mol) 222.31
MDL Number MFCD00167605
SMILES [K+].[K+].[O-]S(=O)S([O-])(=O)=O
Synonym potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5
IUPAC Name dipotassium sulfinatosulfonate
InChI Key RWPGFSMJFRPDDP-UHFFFAOYSA-L
Molecular Formula K2O5S2
8

Ethyl Bromofluoroacetate 98.0+%, TCI America™

CAS: 401-55-8 Molecular Formula: C4H6BrFO2 Molecular Weight (g/mol): 184.992 MDL Number: MFCD00042095 InChI Key: ULNDTPIRBQGESN-UHFFFAOYSA-N Synonym: ethyl bromofluoroacetate,bromofluoroacetic acid ethyl ester,ethyl-2-bromofluoroacetate,ethylbromofluoroacetate,acetic acid, bromofluoro-, ethyl ester,bromofluoroacetate,ethyl fluorobromoacetate,acmc-209jb9,ksc236i3t PubChem CID: 2733407 IUPAC Name: ethyl 2-bromo-2-fluoroacetate SMILES: CCOC(=O)C(F)Br

PubChem CID 2733407
CAS 401-55-8
Molecular Weight (g/mol) 184.992
MDL Number MFCD00042095
SMILES CCOC(=O)C(F)Br
Synonym ethyl bromofluoroacetate,bromofluoroacetic acid ethyl ester,ethyl-2-bromofluoroacetate,ethylbromofluoroacetate,acetic acid, bromofluoro-, ethyl ester,bromofluoroacetate,ethyl fluorobromoacetate,acmc-209jb9,ksc236i3t
IUPAC Name ethyl 2-bromo-2-fluoroacetate
InChI Key ULNDTPIRBQGESN-UHFFFAOYSA-N
Molecular Formula C4H6BrFO2
9

Benzoyl Isothiocyanate 97.0+%, TCI America™

CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S

PubChem CID 68284
CAS 532-55-8
Molecular Weight (g/mol) 163.194
MDL Number MFCD00004815
SMILES C1=CC=C(C=C1)C(=O)N=C=S
Synonym benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
IUPAC Name benzoyl isothiocyanate
InChI Key CPEKAXYCDKETEN-UHFFFAOYSA-N
Molecular Formula C8H5NOS
10

Phenyl Stearate 98.0+%, TCI America™

CAS: 637-55-8 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.58 MDL Number: MFCD00026663 InChI Key: NUMNZKICGJJSHN-UHFFFAOYSA-N Synonym: phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci PubChem CID: 69477 IUPAC Name: phenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1

PubChem CID 69477
CAS 637-55-8
Molecular Weight (g/mol) 360.58
MDL Number MFCD00026663
SMILES CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
Synonym phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci
IUPAC Name phenyl octadecanoate
InChI Key NUMNZKICGJJSHN-UHFFFAOYSA-N
Molecular Formula C24H40O2
11

Isopropyl Formate 97.0+%, TCI America™

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

PubChem CID 12257
CAS 625-55-8
Molecular Weight (g/mol) 88.11
MDL Number MFCD00014127
SMILES CC(C)OC=O
Synonym isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name propan-2-yl formate
InChI Key RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula C4H8O2
12

3-Bromophenyl Isocyanate 98.0+%, TCI America™

CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O

PubChem CID 141001
CAS 23138-55-8
Molecular Weight (g/mol) 198.02
MDL Number MFCD00002014
SMILES BrC1=CC=CC(=C1)N=C=O
Synonym 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f
IUPAC Name 1-bromo-3-isocyanatobenzene
InChI Key VQVBCZQTXSHJGF-UHFFFAOYSA-N
Molecular Formula C7H4BrNO
13

4-Bromo-1-naphthoic Acid 98.0+%, TCI America™

CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O

PubChem CID 282591
CAS 16650-55-8
Molecular Weight (g/mol) 251.079
MDL Number MFCD00094221
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
Synonym 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo
IUPAC Name 4-bromonaphthalene-1-carboxylic acid
InChI Key FIJIPZQZVLCOMB-UHFFFAOYSA-N
Molecular Formula C11H7BrO2
14

2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™

CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl

PubChem CID 45595264
CAS 1185167-55-8
Molecular Weight (g/mol) 243.19
MDL Number MFCD11841218
SMILES CC(C)C1=NC(=CS1)CNC.Cl.Cl
IUPAC Name N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride
InChI Key GNPOLJYMEXUGCG-UHFFFAOYSA-N
Molecular Formula C8H16Cl2N2S
15

O-tert-Butyl-N,N'-diisopropylisourea 98.0+%, TCI America™

CAS: 71432-55-8 Molecular Formula: C11H24N2O Molecular Weight (g/mol): 200.326 MDL Number: MFCD06657672 InChI Key: FESDUDPSRMWIDL-UHFFFAOYSA-N Synonym: 2-tert-Butyl-1,3-diisopropylisourea PubChem CID: 11041782 IUPAC Name: tert-butyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C

PubChem CID 11041782
CAS 71432-55-8
Molecular Weight (g/mol) 200.326
MDL Number MFCD06657672
SMILES CC(C)NC(=NC(C)C)OC(C)(C)C
Synonym 2-tert-Butyl-1,3-diisopropylisourea
IUPAC Name tert-butyl N,N'-di(propan-2-yl)carbamimidate
InChI Key FESDUDPSRMWIDL-UHFFFAOYSA-N
Molecular Formula C11H24N2O