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1 – 15 of 980 results
1

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

PubChem CID 166304
CAS 9004-57-3
Molecular Weight (g/mol) 448.483
MDL Number MFCD00131037
SMILES CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula C23H24N6O4
2

1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O

EDGE
PubChem CID 6661
CAS 80-73-9
Molecular Weight (g/mol) 114.15
MDL Number MFCD00003188
SMILES CN1CCN(C)C1=O
Synonym 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
IUPAC Name 1,3-dimethylimidazolidin-2-one
InChI Key CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molecular Formula C5H10N2O
3

1-Butanesulfonyl chloride, 98%

CAS: 2386-60-9 Molecular Formula: C4H9ClO2S Molecular Weight (g/mol): 156.624 MDL Number: MFCD00007464 InChI Key: WEDIIKBPDQQQJU-UHFFFAOYSA-N Synonym: 1-butanesulfonyl chloride,butylsulfonyl chloride,butanesulfonyl chloride,1-butanesulfonylchloride,1-butylsulfonyl chloride,n-butanesulphonyl chloride,butanesulfonylchloride,butane-1-sulphonyl chloride,n-butylsulfonyl chloride,n-butanesulfonyl chloride PubChem CID: 75430 IUPAC Name: butane-1-sulfonyl chloride SMILES: CCCCS(=O)(=O)Cl

PubChem CID 75430
CAS 2386-60-9
Molecular Weight (g/mol) 156.624
MDL Number MFCD00007464
SMILES CCCCS(=O)(=O)Cl
Synonym 1-butanesulfonyl chloride,butylsulfonyl chloride,butanesulfonyl chloride,1-butanesulfonylchloride,1-butylsulfonyl chloride,n-butanesulphonyl chloride,butanesulfonylchloride,butane-1-sulphonyl chloride,n-butylsulfonyl chloride,n-butanesulfonyl chloride
IUPAC Name butane-1-sulfonyl chloride
InChI Key WEDIIKBPDQQQJU-UHFFFAOYSA-N
Molecular Formula C4H9ClO2S
4

2-Methyl-1,3-dithiane, 98%

CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1

PubChem CID 22329
CAS 6007-26-7
Molecular Weight (g/mol) 134.255
MDL Number MFCD00014652
SMILES CC1SCCCS1
Synonym 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane
IUPAC Name 2-methyl-1,3-dithiane
InChI Key KXROTPXCYDXGSC-UHFFFAOYSA-N
Molecular Formula C5H10S2
5

3-(Trifluoromethyl)phenylhydrazine, 95%

CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F

PubChem CID 98650
CAS 368-78-5
Molecular Weight (g/mol) 176.142
MDL Number MFCD00025093
SMILES C1=CC(=CC(=C1)NN)C(F)(F)F
Synonym 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261
IUPAC Name [3-(trifluoromethyl)phenyl]hydrazine
InChI Key RSESUCWJKLHXEZ-UHFFFAOYSA-N
Molecular Formula C7H7F3N2
6

3'-Fluoroacetophenone, 97%

CAS: 455-36-7 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000338 InChI Key: HCEKGPAHZCYRBZ-UHFFFAOYSA-N Synonym: 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene PubChem CID: 9967 IUPAC Name: 1-(3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(F)=C1

PubChem CID 9967
CAS 455-36-7
Molecular Weight (g/mol) 138.14
MDL Number MFCD00000338
SMILES CC(=O)C1=CC=CC(F)=C1
Synonym 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene
IUPAC Name 1-(3-fluorophenyl)ethanone
InChI Key HCEKGPAHZCYRBZ-UHFFFAOYSA-N
Molecular Formula C8H7FO
7

Isopropyl Sulfide 98.0+%, TCI America™

CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 IUPAC Name: 2-(propan-2-ylsulfanyl)propane SMILES: CC(C)SC(C)C

PubChem CID 12264
CAS 625-80-9
Molecular Weight (g/mol) 118.24
MDL Number MFCD00008895
SMILES CC(C)SC(C)C
Synonym diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide
IUPAC Name 2-(propan-2-ylsulfanyl)propane
InChI Key XYWDPYKBIRQXQS-UHFFFAOYSA-N
Molecular Formula C6H14S
8

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

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

PubChem CID 6400
CAS 75-80-9
Molecular Weight (g/mol) 282.757
MDL Number MFCD00004671
SMILES C(C(Br)(Br)Br)O
Synonym tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan
IUPAC Name 2,2,2-tribromoethanol
InChI Key YFDSDPIBEUFTMI-UHFFFAOYSA-N
Molecular Formula C2H3Br3O
9

Catechol 99.0+%, TCI America™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

PubChem CID 289
CAS 120-80-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:18135
MDL Number MFCD00002188
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
IUPAC Name benzene-1,2-diol
InChI Key YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molecular Formula C6H6O2
10

1,5,9-Triazacyclododecane 95.0+%, TCI America™

CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1

PubChem CID 470778
CAS 294-80-4
Molecular Weight (g/mol) 171.288
SMILES C1CNCCCNCCCNC1
IUPAC Name 1,5,9-triazacyclododecane
InChI Key VQFZKDXSJZVGDA-UHFFFAOYSA-N
Molecular Formula C9H21N3
11

9-Fluoreneacetic Acid 98.0+%, TCI America™

CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O

PubChem CID 94852
CAS 6284-80-6
Molecular Weight (g/mol) 224.259
MDL Number MFCD00013262
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
Synonym 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid
IUPAC Name 2-(9H-fluoren-9-yl)acetic acid
InChI Key WFSMJMTYIMFHPV-UHFFFAOYSA-N
Molecular Formula C15H12O2
12

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

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C

PubChem CID 5829
CAS 51-80-9
Molecular Weight (g/mol) 102.18
MDL Number MFCD00008328
SMILES CN(C)CN(C)C
Synonym n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
IUPAC Name [(dimethylamino)methyl]dimethylamine
InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula C5H14N2
13

9-Bromo-1-nonanol 95.0+%, TCI America™

CAS: 55362-80-6 Molecular Formula: C9H19BrO Molecular Weight (g/mol): 223.15 MDL Number: MFCD00063348 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: OCCCCCCCCCBr

PubChem CID 108700
CAS 55362-80-6
Molecular Weight (g/mol) 223.15
MDL Number MFCD00063348
SMILES OCCCCCCCCCBr
Synonym 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq
IUPAC Name 9-bromononan-1-ol
InChI Key USJDOLXCPFASNV-UHFFFAOYSA-N
Molecular Formula C9H19BrO
14

4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

PubChem CID 605679
CAS 83803-80-9
Molecular Weight (g/mol) 236.36
MDL Number MFCD00009466
SMILES CCCCC1=CC=C(C=C1)C(OCC)OCC
Synonym 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal
IUPAC Name 1-butyl-4-(diethoxymethyl)benzene
InChI Key VZIJDIWCWDYVFM-UHFFFAOYSA-N
Molecular Formula C15H24O2
15

2,2'-Dinaphthyl Ether 99.0+%, TCI America™

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

PubChem CID 69183
CAS 613-80-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD00015447
SMILES O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name 2-(naphthalen-2-yloxy)naphthalene
InChI Key DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula C20H14O