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1 – 15 of 511 results
1

Diethyl ether, anhydrous, ACS, 99% min, stab. with BHT

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
2

Zinc Metal, 0.62 mm thick, Sheet, 99.9%, Spectrum™ Chemical
SDP

CAS: 7440-66-6 Molecular Weight (g/mol): 65.39

CAS 7440-66-6
Molecular Weight (g/mol) 65.39
3

Chloromethyl Cyclohexyl Ether 96.0+%, TCI America™

CAS: 3587-62-0 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 InChI Key: GYCLGFVWNVHUPA-UHFFFAOYSA-N PubChem CID: 11309592 IUPAC Name: chloromethoxycyclohexane SMILES: C1CCC(CC1)OCCl

PubChem CID 11309592
CAS 3587-62-0
Molecular Weight (g/mol) 148.63
SMILES C1CCC(CC1)OCCl
IUPAC Name chloromethoxycyclohexane
InChI Key GYCLGFVWNVHUPA-UHFFFAOYSA-N
Molecular Formula C7H13ClO
4

Pentafluorobenzenethiol 98.0+%, TCI America™

CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

PubChem CID 13042
CAS 771-62-0
Molecular Weight (g/mol) 200.13
MDL Number MFCD00004828
SMILES FC1=C(F)C(F)=C(S)C(F)=C1F
Synonym pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol
IUPAC Name pentafluorobenzene-1-thiol
InChI Key UVAMFBJPMUMURT-UHFFFAOYSA-N
Molecular Formula C6HF5S
5

3-Ethoxypropionitrile 99.0+%, TCI America™

CAS: 2141-62-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001959 InChI Key: DCWQZPJHHVLHSV-UHFFFAOYSA-N Synonym: 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile PubChem CID: 16501 IUPAC Name: 3-ethoxypropanenitrile SMILES: CCOCCC#N

PubChem CID 16501
CAS 2141-62-0
Molecular Weight (g/mol) 99.133
MDL Number MFCD00001959
SMILES CCOCCC#N
Synonym 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile
IUPAC Name 3-ethoxypropanenitrile
InChI Key DCWQZPJHHVLHSV-UHFFFAOYSA-N
Molecular Formula C5H9NO
6

3-Bromo-4-fluorotoluene 98.0+%, TCI America™

CAS: 452-62-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00040827 InChI Key: QLRKALMVPCQTMU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d PubChem CID: 96745 IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(Br)=C1

PubChem CID 96745
CAS 452-62-0
Molecular Weight (g/mol) 189.03
MDL Number MFCD00040827
SMILES CC1=CC=C(F)C(Br)=C1
Synonym 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d
IUPAC Name 2-bromo-1-fluoro-4-methylbenzene
InChI Key QLRKALMVPCQTMU-UHFFFAOYSA-N
Molecular Formula C7H6BrF
7

Spectrum Chemical Manufacturing Corporation Sodium Oxalate, Powder, Primary Standard, Reagent Special, ACS, 99.95-105%, Spectrum™ Chemical
SDP

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

CAS 62-76-0
Molecular Weight (g/mol) 134.00
MDL Number MFCD00012465
SMILES [Na+].[Na+].[O-]C(=O)C([O-])=O
IUPAC Name disodium oxalate
InChI Key ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula C2Na2O4
8

Ethyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 383-62-0 Molecular Formula: C4H5ClF2O2 Molecular Weight (g/mol): 158.529 MDL Number: MFCD00013662 InChI Key: GVCAWQUJCHZRCB-UHFFFAOYSA-N Synonym: ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n PubChem CID: 67843 IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Cl

PubChem CID 67843
CAS 383-62-0
Molecular Weight (g/mol) 158.529
MDL Number MFCD00013662
SMILES CCOC(=O)C(F)(F)Cl
Synonym ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n
IUPAC Name ethyl 2-chloro-2,2-difluoroacetate
InChI Key GVCAWQUJCHZRCB-UHFFFAOYSA-N
Molecular Formula C4H5ClF2O2
9

Ethyl Methanesulfonate 99.0+%, TCI America™

CAS: 62-50-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00007559 InChI Key: PLUBXMRUUVWRLT-UHFFFAOYSA-N Synonym: ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid PubChem CID: 6113 ChEBI: CHEBI:23994 IUPAC Name: ethyl methanesulfonate SMILES: CCOS(=O)(=O)C

PubChem CID 6113
CAS 62-50-0
Molecular Weight (g/mol) 124.154
ChEBI CHEBI:23994
MDL Number MFCD00007559
SMILES CCOS(=O)(=O)C
Synonym ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid
IUPAC Name ethyl methanesulfonate
InChI Key PLUBXMRUUVWRLT-UHFFFAOYSA-N
Molecular Formula C3H8O3S
10

3',4'-Dimethoxyacetophenone 98.0+%, TCI America™

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

PubChem CID 14328
CAS 1131-62-0
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:86576
MDL Number MFCD00008737
SMILES CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name 1-(3,4-dimethoxyphenyl)ethanone
InChI Key IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula C10H12O3
11

2,2-Diphenylethylamine 98.0+%, TCI America™

CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 77575
CAS 3963-62-0
Molecular Weight (g/mol) 197.28
MDL Number MFCD00008143
SMILES NCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine
IUPAC Name 2,2-diphenylethan-1-amine
InChI Key RXMTUVIKZRXSSM-UHFFFAOYSA-N
Molecular Formula C14H15N
12

Iodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
13

4-Phenyl-1-butyne 97.0+%, TCI America™

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

PubChem CID 123360
CAS 16520-62-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD00041667
SMILES C#CCCC1=CC=CC=C1
Synonym 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
IUPAC Name but-3-ynylbenzene
InChI Key QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molecular Formula C10H10
14

3,4-Difluorobenzonitrile 98.0+%, TCI America™

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

PubChem CID 587203
CAS 64248-62-0
Molecular Weight (g/mol) 139.11
MDL Number MFCD00011666
SMILES FC1=CC=C(C=C1F)C#N
Synonym benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name 3,4-difluorobenzonitrile
InChI Key BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula C7H3F2N
15

(S)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™

CAS: 3082-62-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

PubChem CID 1201503
CAS 3082-62-0
Molecular Weight (g/mol) 171.243
MDL Number MFCD00085366
SMILES CC(C1=CC2=CC=CC=C2C=C1)N
Synonym s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine
IUPAC Name (1S)-1-naphthalen-2-ylethanamine
InChI Key KHSYYLCXQKCYQX-VIFPVBQESA-N
Molecular Formula C12H13N