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1 – 15 of 941 results
1

1,1,1,3,3,3-Hexafluoro-2-propanol 99.0+%, TCI America™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

EDGE
PubChem CID 13529
CAS 920-66-1
Molecular Weight (g/mol) 168.038
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
2

Di-tert-butyltin dichloride, 98%

CAS: 19429-30-2 Molecular Formula: C8H18Cl2Sn Molecular Weight (g/mol): 303.842 MDL Number: MFCD00009854 InChI Key: PEGCFRJASNUIPX-UHFFFAOYSA-L Synonym: di-tert-butyldichlorostannane,di-tert-butyltin dichloride,di-t-butyltin dichloride,ditert-butyl dichloro stannane,acmc-1bpuo,di-tert-butylzinndichlorid PubChem CID: 88053 IUPAC Name: ditert-butyl(dichloro)stannane SMILES: CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl

PubChem CID 88053
CAS 19429-30-2
Molecular Weight (g/mol) 303.842
MDL Number MFCD00009854
SMILES CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl
Synonym di-tert-butyldichlorostannane,di-tert-butyltin dichloride,di-t-butyltin dichloride,ditert-butyl dichloro stannane,acmc-1bpuo,di-tert-butylzinndichlorid
IUPAC Name ditert-butyl(dichloro)stannane
InChI Key PEGCFRJASNUIPX-UHFFFAOYSA-L
Molecular Formula C8H18Cl2Sn
3

4-Chloro-2-(trifluoromethyl)aniline, 97%

CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F

PubChem CID 67961
CAS 445-03-4
Molecular Weight (g/mol) 195.57
MDL Number MFCD00007841
SMILES NC1=CC=C(Cl)C=C1C(F)(F)F
Synonym 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine
IUPAC Name 4-chloro-2-(trifluoromethyl)aniline
InChI Key CVINWVPRKDIGLL-UHFFFAOYSA-N
Molecular Formula C7H5ClF3N
4

Anisole 99.0+%, TCI America™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

PubChem CID 7519
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
MDL Number MFCD00008354
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
5

Diacetoxydimethylsilane 97.0+%, TCI America™

CAS: 2182-66-3 Molecular Formula: C6H12O4Si Molecular Weight (g/mol): 176.243 MDL Number: MFCD00039832 InChI Key: RQVFGTYFBUVGOP-UHFFFAOYSA-N Synonym: dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12 PubChem CID: 75130 IUPAC Name: [acetyloxy(dimethyl)silyl] acetate SMILES: CC(=O)O[Si](C)(C)OC(=O)C

PubChem CID 75130
CAS 2182-66-3
Molecular Weight (g/mol) 176.243
MDL Number MFCD00039832
SMILES CC(=O)O[Si](C)(C)OC(=O)C
Synonym dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12
IUPAC Name [acetyloxy(dimethyl)silyl] acetate
InChI Key RQVFGTYFBUVGOP-UHFFFAOYSA-N
Molecular Formula C6H12O4Si
6

3-Methoxy-3-methylbutanol 98.0+%, TCI America™

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

PubChem CID 62118
CAS 56539-66-3
Molecular Weight (g/mol) 118.176
MDL Number MFCD00044771
SMILES CC(C)(CCO)OC
Synonym 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name 3-methoxy-3-methylbutan-1-ol
InChI Key MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula C6H14O2
7

3-Tetradecylthiophene 98.0+%, TCI America™

CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1

PubChem CID 14900816
CAS 110851-66-6
Molecular Weight (g/mol) 280.51
MDL Number MFCD09750675
SMILES CCCCCCCCCCCCCCC1=CSC=C1
IUPAC Name 3-tetradecylthiophene
InChI Key CAEIOINMYGTXNS-UHFFFAOYSA-N
Molecular Formula C18H32S
8

Chloroform (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
9

4-Azidobenzoic Acid 97.0+%, TCI America™

CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]

PubChem CID 3034184
CAS 6427-66-3
Molecular Weight (g/mol) 163.136
MDL Number MFCD00013987
SMILES C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
IUPAC Name 4-azidobenzoic acid
InChI Key PQXPAFTXDVNANI-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
10

1-Naphthaldehyde 95.0+%, TCI America™

CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

PubChem CID 6195
CAS 66-77-3
Molecular Weight (g/mol) 156.18
ChEBI CHEBI:52367
MDL Number MFCD00004003
SMILES O=CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
IUPAC Name naphthalene-1-carbaldehyde
InChI Key SQAINHDHICKHLX-UHFFFAOYSA-N
Molecular Formula C11H8O
11

2,3-Difluoropyridine 98.0+%, TCI America™

CAS: 1513-66-2 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114143 InChI Key: OGVLEPMNNPZAPS-UHFFFAOYSA-N Synonym: 2,3-difluoro pyridine,difluoropyridine,pyridine, 2,3-difluoro,2,3-difluorpyridine,2,3-difluoropyridin,pubchem5414,2,3-difiuoropyridine?,acmc-1bvua,2,3-bis fluoranyl pyridine,ksc493a1t PubChem CID: 2783176 IUPAC Name: 2,3-difluoropyridine SMILES: C1=CC(=C(N=C1)F)F

PubChem CID 2783176
CAS 1513-66-2
Molecular Weight (g/mol) 115.083
MDL Number MFCD04114143
SMILES C1=CC(=C(N=C1)F)F
Synonym 2,3-difluoro pyridine,difluoropyridine,pyridine, 2,3-difluoro,2,3-difluorpyridine,2,3-difluoropyridin,pubchem5414,2,3-difiuoropyridine?,acmc-1bvua,2,3-bis fluoranyl pyridine,ksc493a1t
IUPAC Name 2,3-difluoropyridine
InChI Key OGVLEPMNNPZAPS-UHFFFAOYSA-N
Molecular Formula C5H3F2N
12

Thionicotinamide 98.0+%, TCI America™

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
13

1,1,3-Trimethylcyclohexane 99.0+%, TCI America™

CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C

PubChem CID 18309
CAS 3073-66-3
Molecular Weight (g/mol) 126.243
MDL Number MFCD00039462
SMILES CC1CCCC(C1)(C)C
Synonym cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl
IUPAC Name 1,1,3-trimethylcyclohexane
InChI Key PYOLJOJPIPCRDP-UHFFFAOYSA-N
Molecular Formula C9H18
14

Rhodamine 19 Perchlorate 98.0+%, TCI America™

CAS: 62669-66-3 Molecular Formula: C26H27ClN2O7 Molecular Weight (g/mol): 514.959 MDL Number: MFCD02684062 InChI Key: WRJTXSZPMAXPRF-UHFFFAOYSA-N PubChem CID: 45157597 IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O

PubChem CID 45157597
CAS 62669-66-3
Molecular Weight (g/mol) 514.959
MDL Number MFCD02684062
SMILES CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O
IUPAC Name 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid
InChI Key WRJTXSZPMAXPRF-UHFFFAOYSA-N
Molecular Formula C26H27ClN2O7
15

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

PubChem CID 14121594
CAS 17345-66-3
Molecular Weight (g/mol) 216.24
MDL Number MFCD08276435
SMILES OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym 4-Benzylpyrogallol
IUPAC Name 4-benzylbenzene-1,2,3-triol
InChI Key UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula C13H12O3