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1 – 15 of 441 results
1

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00078246 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

EDGE
PubChem CID 6492
CAS 77-73-6
Molecular Weight (g/mol) 132.206
ChEBI CHEBI:34695
MDL Number MFCD00078246
SMILES C1C=CC2C1C3CC2C=C3
Synonym dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer
InChI Key HECLRDQVFMWTQS-UHFFFAOYSA-N
Molecular Formula C10H12
2

Bromoferrocene 95.0+%, TCI America™

CAS: 1273-73-0 Molecular Formula: C10H9BrFe Molecular Weight (g/mol): 264.93 MDL Number: MFCD03093913 IUPAC Name: Bromoferrocene SMILES: [Fe].c1cccc1.Brc1cccc1

CAS 1273-73-0
Molecular Weight (g/mol) 264.93
MDL Number MFCD03093913
SMILES [Fe].c1cccc1.Brc1cccc1
IUPAC Name Bromoferrocene
Molecular Formula C10H9BrFe
3

3-Bromobenzyl Alcohol 98.0+%, TCI America™

CAS: 15852-73-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004629 InChI Key: FSWNRRSWFBXQCL-UHFFFAOYSA-N Synonym: 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747 PubChem CID: 85141 IUPAC Name: (3-bromophenyl)methanol SMILES: C1=CC(=CC(=C1)Br)CO

PubChem CID 85141
CAS 15852-73-0
Molecular Weight (g/mol) 187.036
MDL Number MFCD00004629
SMILES C1=CC(=CC(=C1)Br)CO
Synonym 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747
IUPAC Name (3-bromophenyl)methanol
InChI Key FSWNRRSWFBXQCL-UHFFFAOYSA-N
Molecular Formula C7H7BrO
4

4-Bromo-N-methylphthalimide 98.0+%, TCI America™

CAS: 90224-73-0 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 InChI Key: BEIQHTQYTDPHLX-UHFFFAOYSA-N PubChem CID: 790105 IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

PubChem CID 790105
CAS 90224-73-0
Molecular Weight (g/mol) 240.056
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
IUPAC Name 5-bromo-2-methylisoindole-1,3-dione
InChI Key BEIQHTQYTDPHLX-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
5

N,N'-Diacetylhydrazine 98.0+%, TCI America™

CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C

PubChem CID 72884
CAS 3148-73-0
Molecular Weight (g/mol) 116.12
ChEBI CHEBI:80616
MDL Number MFCD00008673
SMILES CC(=O)NNC(=O)C
Synonym n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m
IUPAC Name N'-acetylacetohydrazide
InChI Key ZLHNYIHIHQEHJQ-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
6

2-Methoxythioanisole 98.0+%, TCI America™

CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC

PubChem CID 137577
CAS 2388-73-0
Molecular Weight (g/mol) 154.227
MDL Number MFCD00792424
SMILES COC1=CC=CC=C1SC
Synonym 2-(Methylthio)anisole
IUPAC Name 1-methoxy-2-methylsulfanylbenzene
InChI Key YCUXDIFPTHNTSR-UHFFFAOYSA-N
Molecular Formula C8H10OS
7

(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™

CAS: 155155-73-0 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: NAOGHMNKMJMMNQ-HZPDHXFCSA-N PubChem CID: 10966132 IUPAC Name: (2R,5R)-2,5-diphenylpyrrolidine SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 10966132
CAS 155155-73-0
Molecular Weight (g/mol) 223.319
SMILES C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name (2R,5R)-2,5-diphenylpyrrolidine
InChI Key NAOGHMNKMJMMNQ-HZPDHXFCSA-N
Molecular Formula C16H17N
8

5-Methyl-1-hexene 99.0+%, TCI America™

CAS: 3524-73-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039858 InChI Key: JIUFYGIESXPUPL-UHFFFAOYSA-N Synonym: 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p PubChem CID: 77058 IUPAC Name: 5-methylhex-1-ene SMILES: CC(C)CCC=C

PubChem CID 77058
CAS 3524-73-0
Molecular Weight (g/mol) 98.189
MDL Number MFCD00039858
SMILES CC(C)CCC=C
Synonym 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p
IUPAC Name 5-methylhex-1-ene
InChI Key JIUFYGIESXPUPL-UHFFFAOYSA-N
Molecular Formula C7H14
9

1-Methyl-1H-benzotriazole 98.0+%, TCI America™

CAS: 13351-73-0 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00014572 InChI Key: HXQHRUJXQJEGER-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzotriazole,1-methyl-1h-benzo d 1,2,3 triazole,1h-benzotriazole, 1-methyl,1-methyl-1,2,3-benzotriazole,1-methyl-1h-1,2,3-benzotriazole,1h-1,2,3-benzotriazole, 1-methyl,cobratec tt 100,cobratec tt-100,acmc-1bnud,3-n-methyl benzotriazole PubChem CID: 25902 IUPAC Name: 1-methyl-1H-1,2,3-benzotriazole SMILES: CN1N=NC2=CC=CC=C12

PubChem CID 25902
CAS 13351-73-0
Molecular Weight (g/mol) 133.15
MDL Number MFCD00014572
SMILES CN1N=NC2=CC=CC=C12
Synonym 1-methyl-1h-benzotriazole,1-methyl-1h-benzo d 1,2,3 triazole,1h-benzotriazole, 1-methyl,1-methyl-1,2,3-benzotriazole,1-methyl-1h-1,2,3-benzotriazole,1h-1,2,3-benzotriazole, 1-methyl,cobratec tt 100,cobratec tt-100,acmc-1bnud,3-n-methyl benzotriazole
IUPAC Name 1-methyl-1H-1,2,3-benzotriazole
InChI Key HXQHRUJXQJEGER-UHFFFAOYSA-N
Molecular Formula C7H7N3
10

Sodium Hydroxide, 10 N Aqueous Solution, APHA, Spectrum™ Chemical
SDP

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]

CAS 1310-73-2
Molecular Weight (g/mol) 40.00
SMILES [OH-].[Na+]
IUPAC Name sodium hydroxide
InChI Key HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula HNaO
11

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
12

3-Methoxypropylamine 99.0+%, TCI America™

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

PubChem CID 1672
CAS 5332-73-0
Molecular Weight (g/mol) 89.14
MDL Number MFCD00014831
SMILES COCCCN
Synonym 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name 3-methoxypropan-1-amine
InChI Key FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula C4H11NO
13

DL-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™

CAS: 2419-73-0 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.006 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYSA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: C(C(C(CCl)O)O)Cl

PubChem CID 102809
CAS 2419-73-0
Molecular Weight (g/mol) 159.006
SMILES C(C(C(CCl)O)O)Cl
IUPAC Name 1,4-dichlorobutane-2,3-diol
InChI Key SAUBRJOIKMVSRU-UHFFFAOYSA-N
Molecular Formula C4H8Cl2O2
14

4-Bromophenacyl Bromide 98.0+%, TCI America™

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

PubChem CID 7454
CAS 99-73-0
Molecular Weight (g/mol) 277.943
MDL Number MFCD00000200
SMILES C1=CC(=CC=C1C(=O)CBr)Br
Synonym 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
IUPAC Name 2-bromo-1-(4-bromophenyl)ethanone
InChI Key FKJSFKCZZIXQIP-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
15

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

PubChem CID 189087
CAS 32343-73-0
Molecular Weight (g/mol) 144.22
MDL Number MFCD19204554
SMILES CC(=O)NCCCCCN
Synonym N-Acetyl-1,5-pentanediamine
IUPAC Name N-(5-aminopentyl)acetamide
InChI Key RMOIHHAKNOFHOE-UHFFFAOYSA-N
Molecular Formula C7H16N2O