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Molecular Weight (g/mol)

∼594 g/mol (1)
0.00 (61)
10.81 (24)
100.04 (18)
100.05 (1)
100.07 (18)
100.08 (9)

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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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> 188.6 < 194 °F (> 87 < 90 °C) (1)
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2,266 – 2,280 of 360,848 results

2,266

CAS: 6175-45-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00009659 InChI Key: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal PubChem CID: 22555 IUPAC Name: 2,2-diethoxy-1-phenylethanone SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1

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PubChem CID	22555
CAS	6175-45-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00009659
SMILES	CCOC(OCC)C(=O)C1=CC=CC=C1
Synonym	2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal
IUPAC Name	2,2-diethoxy-1-phenylethanone
InChI Key	PIZHFBODNLEQBL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

2,267

3-Aminoquinoline, 99%

CAS: 580-17-6 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

2,268

3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals

CAS: 42588-57-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006975 InChI Key: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC Name: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O

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Specifications

PubChem CID	12278948
CAS	42588-57-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00006975
SMILES	CCO\C=C(/C)C=O
Synonym	3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal
IUPAC Name	(Z)-3-ethoxy-2-methylprop-2-enal
InChI Key	KDOAHVPFGIYCEU-AATRIKPKSA-N
Molecular Formula	C6H10O2

2,269

Pyridine-d5, for NMR, contains 1 v/v% TMS, 99 atom % D

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]

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Specifications

PubChem CID	558519
CAS	7291-22-7
Molecular Weight (g/mol)	84.13
MDL Number	MFCD00044639
SMILES	[2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
Synonym	pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c
IUPAC Name	2,3,4,5,6-pentadeuteriopyridine
InChI Key	JUJWROOIHBZHMG-RALIUCGRSA-N
Molecular Formula	C5H5N

2,270

Phenyl chlorothionocarbonate, 99%

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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Specifications

PubChem CID	70498
CAS	1005-56-7
Molecular Weight (g/mol)	172.63
MDL Number	MFCD00004920
SMILES	ClC(=S)OC1=CC=CC=C1
Synonym	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name	O-phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

2,271

Thermo Scientific Chemicals N-Carbobenzyloxy-L-phenylalanine, 99+%

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

2,272

Thermo Scientific Chemicals N-Phenylglycine, 93%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

2,273

2-Methyl-5-nitrobenzoic acid, 99+%, Thermo Scientific™

CAS: 1975-52-6 Molecular Formula: C₈H₇NO₄ Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007371 InChI Key: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O

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PubChem CID	519683
CAS	1975-52-6
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00007371
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244
InChI Key	DJRFJAVPROZZFL-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₄

2,274

2,6-Dimethoxybenzaldehyde, 99%

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

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Specifications

PubChem CID	96404
CAS	3392-97-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00010862
SMILES	COC1=CC=CC(OC)=C1C=O
Synonym	benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name	2,6-dimethoxybenzaldehyde
InChI Key	WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

2,275

Ethyl ethynyl ether, 50 wt% solution in hexanes

CAS: 110-54-3,927-80-0 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

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Specifications

PubChem CID	61239
CAS	110-54-3,927-80-0
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

2,276

4-Vinylaniline, 90%, technical, stabilized

CAS: 1520-21-4 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

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Specifications

PubChem CID	73700
CAS	1520-21-4
Molecular Weight (g/mol)	119.17
MDL Number	MFCD00015329
SMILES	C=CC1=CC=C(C=C1)N
Synonym	4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene
IUPAC Name	4-ethenylaniline
InChI Key	LBSXSAXOLABXMF-UHFFFAOYSA-N
Molecular Formula	C₈H₉N

2,277

5-Aminouracil, 98%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

2,278

Omnisolv Ethyl Acetate, 99.9%, MilliporeSigma™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,279

Chlorobenzene ACS AR, Macron Fine Chemicals™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

2,280

Sodium Hydroxide ACS AR Pellet, Macron Fine Chemicals™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

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