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Alkyl chlorides

Organic compounds in which a hydrogen atom or more has been replaced by a chloride ion in an alkane molecule (saturated hydrocarbon chain).
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2-Fluorobiphenyl, 98%

CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 SMILES: FC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 67579
CAS 321-60-8
Molecular Weight (g/mol) 172.20
MDL Number MFCD00000317
SMILES FC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene
InChI Key KLECYOQFQXJYBC-UHFFFAOYSA-N
Molecular Formula C12H9F
2
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4,4'-Difluorobiphenyl, 99%

CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F

PubChem CID 9811
CAS 398-23-2
Molecular Weight (g/mol) 190.193
MDL Number MFCD00000349
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Synonym 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro
IUPAC Name 1-fluoro-4-(4-fluorophenyl)benzene
InChI Key PZDAAZQDQJGXSW-UHFFFAOYSA-N
Molecular Formula C12H8F2
3
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1-Fluoronaphthalene, 98%

CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F

PubChem CID 9450
CAS 321-38-0
Molecular Weight (g/mol) 146.164
MDL Number MFCD00003873
SMILES C1=CC=C2C(=C1)C=CC=C2F
Synonym fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
IUPAC Name 1-fluoronaphthalene
InChI Key CWLKTJOTWITYSI-UHFFFAOYSA-N
Molecular Formula C10H7F
4
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1,4-Bis(difluoromethyl)benzene, 98%

CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonym: 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F

PubChem CID 2734031
CAS 369-54-0
Molecular Weight (g/mol) 178.13
MDL Number MFCD01320708
SMILES C1=CC(=CC=C1C(F)F)C(F)F
Synonym 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene
IUPAC Name 1,4-bis(difluoromethyl)benzene
InChI Key VWKMZVCSRVFUGW-UHFFFAOYSA-N
Molecular Formula C8H6F4
5
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4-Fluorobiphenyl, 97+%

CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

PubChem CID 9461
CAS 324-74-3
Molecular Weight (g/mol) 172.202
MDL Number MFCD00011650
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Synonym 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl
IUPAC Name 1-fluoro-4-phenylbenzene
InChI Key RUYZJEIKQYLEGZ-UHFFFAOYSA-N
Molecular Formula C12H9F
6
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3,3'-Difluorobiphenyl, 97%

CAS: 396-64-5 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00039216 InChI Key: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonym: 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # PubChem CID: 123058 IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1

PubChem CID 123058
CAS 396-64-5
Molecular Weight (g/mol) 190.19
MDL Number MFCD00039216
SMILES FC1=CC(=CC=C1)C1=CC(F)=CC=C1
Synonym 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl #
IUPAC Name 1-fluoro-3-(3-fluorophenyl)benzene
InChI Key GAYJHUJLHJWCTH-UHFFFAOYSA-N
Molecular Formula C12H8F2
7

eMolecules​ 38078-09-0 | Diethylaminosulfur trifluoride | Matrix Scientific | MFCD00000363 | 161.190 | C4H10F3NS | 97.000 | CCN(CC)S(F)(F)F | 5g | 389714247

Diethylaminosulfur trifluoride | Matrix Scientific | 38078-09-0 | MFCD00000363 | 161.190 | C4H10F3NS | 97.000 | CCN(CC)S(F)(F)F | 5g | 389714247

ENCOMPASS_PREFERRED
8

eMolecules​ 56430-67-2 | 1-(2-Fluorobiphenyl-4-yl)ethanol | Apollo Scientific | MFCD18089274 | 216.255 | C14H13FO | 95.000 | CC(O)c1ccc(c(F)c1)-c1ccccc1 | 1g | 562444839

1-(2-Fluorobiphenyl-4-yl)ethanol | Apollo Scientific | 56430-67-2 | MFCD18089274 | 216.255 | C14H13FO | 95.000 | CC(O)c1ccc(c(F)c1)-c1ccccc1 | 1g | 562444839

ENCOMPASS_PREFERRED
9

Matrix Scientific (DIFLUOROMETHYL)BENZENE-1G

(Difluoromethyl)benzene, 97%; 1g,C7H6F2, MFCD03788488, mw 128.12, [455-31-2]

ENCOMPASS_PREFERRED
10

Matrix Scientific 4-FLUOROBIPHENYL-5G

4-Fluorobiphenyl, 97+%; 5g,C12H9F, MFCD00011650, mw 172.20, [324-74-3]

ENCOMPASS_PREFERRED
11

Alkali Scientific 2,4,5 Trichlorophenoxyacetic Acid Potassium Salt [2,4,5 T Potassium Salt], 25 Grams

2,4,5-Trichlorophenoxyacetic Acid Potassium Salt (2,4,5-T) is a potent plant growth regulator used primarily in plant tissue culture for controlling plant growth and inducing the formation of roots and shoots. This 25g formulation is typically used in research settings to study the effects of auxin-like compounds on plant development and morphogenesis. 2,4,5-T works by mimicking natural plant hormones, regulating processes such as cell elongation, rooting, and bud development. It is commonly used in the propagation of various plant species, improving rooting success, and is also employed in genetic research and the production of genetically modified plants.

ENCOMPASS_PREFERRED
12

eMolecules​ 4-Fluorobiphenyl | 324-74-3 | 5G | Purity: 97%

Matrix Scientific | 4-Fluorobiphenyl | 5G | 324-74-3 | MFCD00011650

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ENCOMPASS_PREFERRED
13

eMolecules​ 113296-33-6 | (4-ethylcyclohexyl)methanol | MFCD20407987 | 1g

Ambeed | Cobalt(IV) sulfide | 5g | 789349279 | A1155432 | 12013-10-4 | MFCD00064735 | 125.070 | CoH2S2

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ENCOMPASS_PREFERRED
14

eMolecules​ 89100-78-7 | 4-(trans-4-Ethylcyclohexyl)phenol | MFCD06658179 | 1g

Ambeed | 4-(trans-4-Ethylcyclohexyl)phenol | 1g | 525097844 | A180491 | 89100-78-7 | MFCD06658179 | 204.313 | C14H20O

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ENCOMPASS_PREFERRED
15

1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific™

CAS: 431-52-7 Molecular Formula: C3Cl3F3 Molecular Weight (g/mol): 199.378 MDL Number: MFCD00013672 InChI Key: QSSVZVNYQIGOJR-UHFFFAOYSA-N Synonym: 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene PubChem CID: 67938 IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene SMILES: C(=C(Cl)Cl)(C(F)(F)F)Cl

PubChem CID 67938
CAS 431-52-7
Molecular Weight (g/mol) 199.378
MDL Number MFCD00013672
SMILES C(=C(Cl)Cl)(C(F)(F)F)Cl
Synonym 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene
IUPAC Name 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene
InChI Key QSSVZVNYQIGOJR-UHFFFAOYSA-N
Molecular Formula C3Cl3F3