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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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≥ 49% (1)
≥ 96% (1)
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≥ 98% by HPLC (1)
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Material

Calcium Chloride (7)
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HDPE (1)
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4,126 – 4,140 of 819,531 results

4,126

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2-Amino-5-methoxybenzoic acid, 98+%

CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016509 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	277930
CAS	6705-03-9
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00016509
SMILES	COC1=CC(=C(C=C1)N)C(=O)O
Synonym	5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
IUPAC Name	2-amino-5-methoxybenzoic acid
InChI Key	UMKSAURFQFUULT-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

4,127

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Triethylborane, 1M solution in THF, AcroSeal™

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

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Specifications

PubChem CID	7357
CAS	97-94-9
Molecular Weight (g/mol)	98.00
MDL Number	MFCD00009022
SMILES	CCB(CC)CC
Synonym	triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name	triethylborane
InChI Key	LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula	C6H15B

4,128

Copper(II) chloride dihydrate, 99+%, for analysis

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

4,129

Succinic acid, ACS, ≥99%, MP Biomedicals™

CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O

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Specifications

PubChem CID	1110
CAS	110-15-6
Molecular Weight (g/mol)	118.09
ChEBI	CHEBI:15741
MDL Number	MFCD00002789
SMILES	OC(=O)CCC(O)=O
Synonym	succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid
IUPAC Name	butanedioic acid
InChI Key	KDYFGRWQOYBRFD-UHFFFAOYSA-N
Molecular Formula	C4H6O4

4,130

Potassium nitrate, 99%, pure, Thermo Scientific Chemicals

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24434
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
MDL Number	MFCD00011409
SMILES	[K+].[O-][N+]([O-])=O
Synonym	potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula	KNO3

4,131

Sodium Peroxidisulfate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62655
CAS	7775-27-1
Molecular Weight (g/mol)	238.092
SMILES	[O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate
IUPAC Name	disodium;sulfonatooxy sulfate
InChI Key	CHQMHPLRPQMAMX-UHFFFAOYSA-L
Molecular Formula	Na2O8S2

4,132

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1,2,4-Trimethylbenzene, 98%

CAS: 95-63-6 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C

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Specifications

PubChem CID	7247
CAS	95-63-6
ChEBI	CHEBI:34039
MDL Number	MFCD00008527
SMILES	CC1=CC(=C(C=C1)C)C
Synonym	pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene
IUPAC Name	1,2,4-trimethylbenzene
InChI Key	GWHJZXXIDMPWGX-UHFFFAOYSA-N

4,133

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[Bis(trifluoroacetoxy)iodo]benzene, 97%

CAS: 2712-78-9 Molecular Formula: C10H5F6IO4 Molecular Weight (g/mol): 430.041 MDL Number: MFCD00009672 InChI Key: PEZNEXFPRSOYPL-UHFFFAOYSA-N Synonym: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

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Specifications

PubChem CID	102317
CAS	2712-78-9
Molecular Weight (g/mol)	430.041
MDL Number	MFCD00009672
SMILES	C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Synonym	bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane
IUPAC Name	[phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate
InChI Key	PEZNEXFPRSOYPL-UHFFFAOYSA-N
Molecular Formula	C10H5F6IO4

4,134

1-Bromobutane 98.0+%, TCI America™

CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

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Specifications

PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C4H9Br

4,135

p-Toluenesulfonic Acid, Monohydrate , MP Biomedical

CAS: 104-15-4 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,benzenesulfonic acid, 4-methyl,p-toluenesulfonate,eltesol PubChem CID: 6101 ChEBI: CHEBI:27849

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Specifications

PubChem CID	6101
CAS	104-15-4
Molecular Weight (g/mol)	172.20
ChEBI	CHEBI:27849
Synonym	p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,benzenesulfonic acid, 4-methyl,p-toluenesulfonate,eltesol
InChI Key	JOXIMZWYDAKGHI-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

4,136

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Borane dimethyl sulfide complex, 94%, AcroSeal™

CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC

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Specifications

PubChem CID	9833925
CAS	13292-87-0
Molecular Weight (g/mol)	75.96
MDL Number	MFCD00013189
SMILES	B.CSC
Synonym	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
IUPAC Name	boron;methylsulfanylmethane
InChI Key	RMHDLBZYPISZOI-UHFFFAOYSA-N
Molecular Formula	C2H9BS

4,137

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2',4'-Dichloroacetophenone, 97%

CAS: 2234-16-4 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000581
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

4,138

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4-Fluorobenzaldehyde, 98%

CAS: 459-57-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003378 InChI Key: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC Name: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F

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Specifications

PubChem CID	68023
CAS	459-57-4
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003378
SMILES	C1=CC(=CC=C1C=O)F
Synonym	p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde
IUPAC Name	4-fluorobenzaldehyde
InChI Key	UOQXIWFBQSVDPP-UHFFFAOYSA-N
Molecular Formula	C7H5FO

4,139

Sepabeads∣r SP207, synthetic adsorbent resin, highly porous type, brominated PS-DVB, P.R. 110 angstroms

CAS: 87924-01-4 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 InChI Key: CHRJZRDFSQHIFI-UHFFFAOYSA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: 1,2-bis(ethenyl)benzene;styrene SMILES: C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C

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Specifications

PubChem CID	174664
CAS	87924-01-4
Molecular Weight (g/mol)	234.342
SMILES	C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	1,2-bis(ethenyl)benzene;styrene
InChI Key	CHRJZRDFSQHIFI-UHFFFAOYSA-N
Molecular Formula	C18H18

4,140

Zinc wire, 2.0mm (0.08in) dia, 99.95% (metals basis)

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

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Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
Synonym	dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

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