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1 – 15 of 382 results
1

Cyclohexane 99.5+%, TCI America™
SDP

Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
2

Quinazoline 98.0+%, TCI America™
SDP

CAS: 253-82-7 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006712 InChI Key: JWVCLYRUEFBMGU-UHFFFAOYSA-N Synonym: phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine PubChem CID: 9210 ChEBI: CHEBI:36621 IUPAC Name: quinazoline SMILES: C1=CC=C2N=CN=CC2=C1

PubChem CID 9210
CAS 253-82-7
Molecular Weight (g/mol) 130.15
ChEBI CHEBI:36621
MDL Number MFCD00006712
SMILES C1=CC=C2N=CN=CC2=C1
Synonym phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine
IUPAC Name quinazoline
InChI Key JWVCLYRUEFBMGU-UHFFFAOYSA-N
Molecular Formula C8H6N2
3

Cyclohexane 99.5+%, TCI America™
SDP

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
4

4-Dimethylaminobutyronitrile 98.0+%, TCI America™
SDP

CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N

PubChem CID 56430
CAS 13989-82-7
Molecular Weight (g/mol) 112.176
MDL Number MFCD00019892
SMILES CN(C)CCCC#N
IUPAC Name 4-(dimethylamino)butanenitrile
InChI Key HCLFLZTVKYHLCF-UHFFFAOYSA-N
Molecular Formula C6H12N2
5

3-Ethoxybenzenethiol 98.0+%, TCI America™
SDP

CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1

PubChem CID 2736350
CAS 86704-82-7
Molecular Weight (g/mol) 154.23
MDL Number MFCD03094660
SMILES CCOC1=CC(S)=CC=C1
Synonym 3-Ethoxythiophenol
IUPAC Name 3-ethoxybenzene-1-thiol
InChI Key RTJMJGJLVSKSEB-UHFFFAOYSA-N
Molecular Formula C8H10OS
6

Cyclohexane 99.5+%, TCI America™
SDP

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
7

6-Phenyl-2-pyridone 98.0+%, TCI America™
SDP

CAS: 19006-82-7 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00059760 InChI Key: ZLUIDXRFWSPPCC-UHFFFAOYSA-N PubChem CID: 87889 IUPAC Name: 6-phenyl-1,2-dihydropyridin-2-one SMILES: O=C1NC(=CC=C1)C1=CC=CC=C1

PubChem CID 87889
CAS 19006-82-7
Molecular Weight (g/mol) 171.20
MDL Number MFCD00059760
SMILES O=C1NC(=CC=C1)C1=CC=CC=C1
IUPAC Name 6-phenyl-1,2-dihydropyridin-2-one
InChI Key ZLUIDXRFWSPPCC-UHFFFAOYSA-N
Molecular Formula C11H9NO
8

2-(Hydroxymethyl)anthracene 98.0+%, TCI America™
SDP

CAS: 22863-82-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00142932 InChI Key: ZMUUBYLNJMTHBS-UHFFFAOYSA-N Synonym: 2-Anthracenemethanol PubChem CID: 1201478 IUPAC Name: anthracen-2-ylmethanol SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CO

PubChem CID 1201478
CAS 22863-82-7
Molecular Weight (g/mol) 208.26
MDL Number MFCD00142932
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CO
Synonym 2-Anthracenemethanol
IUPAC Name anthracen-2-ylmethanol
InChI Key ZMUUBYLNJMTHBS-UHFFFAOYSA-N
Molecular Formula C15H12O
9

3-Bromobenzo[b]thiophene 96.0+%, TCI America™
SDP

CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br

PubChem CID 123250
CAS 7342-82-7
Molecular Weight (g/mol) 213.092
MDL Number MFCD00023009
SMILES C1=CC=C2C(=C1)C(=CS2)Br
Synonym 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
IUPAC Name 3-bromo-1-benzothiophene
InChI Key SRWDQSRTOOMPMO-UHFFFAOYSA-N
Molecular Formula C8H5BrS
10

2-Bromo-4'-methylpropiophenone 98.0+%, TCI America™
SDP

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1

PubChem CID 2734063
CAS 1451-82-7
Molecular Weight (g/mol) 227.10
MDL Number MFCD11131402
SMILES CC(Br)C(=O)C1=CC=C(C)C=C1
Synonym 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone
IUPAC Name 2-bromo-1-(4-methylphenyl)propan-1-one
InChI Key OZLUPIIIHOOPNQ-UHFFFAOYNA-N
Molecular Formula C10H11BrO
11

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™
SDP

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

PubChem CID 616047
CAS 1487-82-7
Molecular Weight (g/mol) 232.25
MDL Number MFCD00130123
SMILES CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula C14H8N4
12

DL-Leucylglycine 98.0+%, TCI America™
SDP

CAS: 615-82-7 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00021729 InChI Key: LESXFEZIFXFIQR-UHFFFAOYSA-N Synonym: H-DL-Leu-Gly-OH PubChem CID: 79070 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

PubChem CID 79070
CAS 615-82-7
Molecular Weight (g/mol) 188.227
MDL Number MFCD00021729
SMILES CC(C)CC(C(=O)NCC(=O)O)N
Synonym H-DL-Leu-Gly-OH
IUPAC Name 2-[(2-amino-4-methylpentanoyl)amino]acetic acid
InChI Key LESXFEZIFXFIQR-UHFFFAOYSA-N
Molecular Formula C8H16N2O3
13

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™
SDP

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

CAS 995-82-4
Molecular Formula C12H38O5Si6
14

2,6-Dimethyl-4-heptanol 85.0+%, TCI America™
SDP

CAS: 108-82-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00008944 InChI Key: HXQPUEQDBSPXTE-UHFFFAOYSA-N Synonym: Diisobutylcarbinol PubChem CID: 7957 IUPAC Name: 2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)O

PubChem CID 7957
CAS 108-82-7
Molecular Weight (g/mol) 144.258
MDL Number MFCD00008944
SMILES CC(C)CC(CC(C)C)O
Synonym Diisobutylcarbinol
IUPAC Name 2,6-dimethylheptan-4-ol
InChI Key HXQPUEQDBSPXTE-UHFFFAOYSA-N
Molecular Formula C9H20O
15

Bis[alpha,alpha-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur 96.0+%, TCI America™
SDP

CAS: 32133-82-7 Molecular Formula: C30H20F12O2S Molecular Weight (g/mol): 672.53 MDL Number: MFCD00010662 InChI Key: RMIBJVUYNZSLSD-UHFFFAOYSA-N Synonym: Martin Sulfurane PubChem CID: 3608068 IUPAC Name: [2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene SMILES: FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F

PubChem CID 3608068
CAS 32133-82-7
Molecular Weight (g/mol) 672.53
MDL Number MFCD00010662
SMILES FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
Synonym Martin Sulfurane
IUPAC Name [2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene
InChI Key RMIBJVUYNZSLSD-UHFFFAOYSA-N
Molecular Formula C30H20F12O2S