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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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1

2,3-Dichloro-1,4-naphthoquinone 95.0+%, TCI America™

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 IUPAC Name: 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

PubChem CID 8342
CAS 117-80-6
Molecular Weight (g/mol) 227.04
MDL Number MFCD00001677
SMILES ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
IUPAC Name 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione
InChI Key SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula C10H4Cl2O2
2

2,4-Dichloro-1-naphthol 97.0+%, TCI America™

CAS: 2050-76-2 Molecular Formula: C10H6Cl2O Molecular Weight (g/mol): 213.06 MDL Number: MFCD00003931 InChI Key: HVLJEMXDXOTWLV-UHFFFAOYSA-N PubChem CID: 16313 IUPAC Name: 2,4-dichloronaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=C(Cl)C=C1Cl

PubChem CID 16313
CAS 2050-76-2
Molecular Weight (g/mol) 213.06
MDL Number MFCD00003931
SMILES OC1=C2C=CC=CC2=C(Cl)C=C1Cl
IUPAC Name 2,4-dichloronaphthalen-1-ol
InChI Key HVLJEMXDXOTWLV-UHFFFAOYSA-N
Molecular Formula C10H6Cl2O
3

Vitamin K1 98.0+%, TCI America™

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 5284607
CAS 84-80-0
Molecular Weight (g/mol) 450.707
ChEBI CHEBI:18067
MDL Number MFCD00214063
SMILES CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
IUPAC Name 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
InChI Key MBWXNTAXLNYFJB-NKFFZRIASA-N
Molecular Formula C31H46O2
4

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

PubChem CID 1369
CAS 82-76-8
Molecular Weight (g/mol) 299.344
ChEBI CHEBI:39708
MDL Number MFCD00003998
SMILES C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name 8-anilinonaphthalene-1-sulfonic acid
InChI Key FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula C16H13NO3S
5

Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™

CAS: 85328-80-9 Molecular Formula: C10H9NNaO6S2 Molecular Weight (g/mol): 326.293 MDL Number: MFCD00021519 InChI Key: ABPYYYVZWBYEAE-UHFFFAOYSA-N Synonym: 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate PubChem CID: 86734804 IUPAC Name: 4-aminonaphthalene-1,5-disulfonic acid;sodium SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]

PubChem CID 86734804
CAS 85328-80-9
Molecular Weight (g/mol) 326.293
MDL Number MFCD00021519
SMILES C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
Synonym 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate
IUPAC Name 4-aminonaphthalene-1,5-disulfonic acid;sodium
InChI Key ABPYYYVZWBYEAE-UHFFFAOYSA-N
Molecular Formula C10H9NNaO6S2
6

Bansyl Chloride 98.0+%, TCI America™

CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

PubChem CID 191102
CAS 43040-76-2
Molecular Weight (g/mol) 353.91
MDL Number MFCD00059134
SMILES CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Synonym 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride
IUPAC Name 5-(dibutylamino)naphthalene-1-sulfonyl chloride
InChI Key PIZHBGYIKYGXBV-UHFFFAOYSA-N
Molecular Formula C18H24ClNO2S
7

Medchemexpress LLC Dalpiciclib hydrochl 10mM 1mL | 2891598-76-6 | 1 ML
SDP

Dalpiciclib hydrochloride is an orally active, selective inhibitor of cyclin-dependent kinases 4 and 6 (CDK4/6) used in research to study cell-cycle regulation and anticancer activity. It is provided as a 10 mM solution in DMSO and as solid quantities for in vitro experiments. Reported IC50 values are 12.4 nM (CDK4) and 9.9 nM (CDK6).

  • Orally active, selective CDK4/6 inhibitor with low nanomolar potency.
  • Available as 10 mM solution in DMSO and as various solid quantities for flexibility.
  • High reported purity (98.2%) suitable for research applications.
  • Molecular formula C25H31ClN6O2 and molecular weight 483.01.
  • Demonstrated antitumor activity in breast and esophageal cancer models.

ENCOMPASS_PREFERRED
8

eMolecules​ Synthonix - Stock / 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole / 500mg / 525924306 / T5764 / / 252562-80-4 / MFCD01319064 / 446.360 / C18H37NSSiSn

Synthonix - Stock / 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole / 500mg / 525924306 / T5764 / / 252562-80-4 / MFCD01319064 / 446.360 / C18H37NSSiSn

ENCOMPASS_PREFERRED
9

eMolecules​ Synthonix Cyclopropylmagnesium bromide 0.50 M in THF 50ml 649431012 C73515 23719-80-4 MFCD00672094 145.282 C3H5BrMg

Synthonix Cyclopropylmagnesium bromide 0.50 M in THF 50ml 649431012 C73515 23719-80-4 MFCD00672094 145.282 C3H5BrMg

ENCOMPASS_PREFERRED
10

eMolecules​ Synthonix Cyclopropylmagnesium bromide 0.50 M in THF 100ml 649431013 C73515 23719-80-4 MFCD00672094 145.282 C3H5BrMg

Synthonix Cyclopropylmagnesium bromide 0.50 M in THF 100ml 649431013 C73515 23719-80-4 MFCD00672094 145.282 C3H5BrMg

ENCOMPASS_PREFERRED
11

eMolecules​ Synthonix - Stock / 35-Dimethyl-4-(tributylstannyl)isoxazole / 500mg / 525914886 / D2539 / / 136295-80-2 / MFCD01318973 / 386.167 / C17H33NOSn

Synthonix - Stock / 35-Dimethyl-4-(tributylstannyl)isoxazole / 500mg / 525914886 / D2539 / / 136295-80-2 / MFCD01318973 / 386.167 / C17H33NOSn

ENCOMPASS_PREFERRED
12

eMolecules​ Synthonix - Stock 35-Dimethyl-4-(tributylstannyl)isoxazole 5g 525914888 D2539 136295-80-2 MFCD01318973 386.167 C17H33NOSn

Synthonix - Stock 35-Dimethyl-4-(tributylstannyl)isoxazole 5g 525914888 D2539 136295-80-2 MFCD01318973 386.167 C17H33NOSn

ENCOMPASS_PREFERRED
13

eMolecules​ Synthonix - Stock 35-Dimethyl-4-(tributylstannyl)isoxazole 1g 525914887 D2539 136295-80-2 MFCD01318973 386.167 C17H33NOSn

Synthonix - Stock 35-Dimethyl-4-(tributylstannyl)isoxazole 1g 525914887 D2539 136295-80-2 MFCD01318973 386.167 C17H33NOSn

ENCOMPASS_PREFERRED
14

eMolecules​ ChemScene / 4-Bromo-2-naphthoic acid / 100mg / 673353232 / CS-0311374 / 0.000 / 1013-80-5 / MFCD18410726 / 251.079 / C11H7BrO2

ChemScene / 4-Bromo-2-naphthoic acid / 100mg / 673353232 / CS-0311374 / 0.000 / 1013-80-5 / MFCD18410726 / 251.079 / C11H7BrO2

ENCOMPASS_PREFERRED
15

eMolecules​ Synthonix - Stock 25-Bis(tri-n-butylstannyl)furan 5g 525910941 B5823 193361-76-1 MFCD09833740 646.175 C28H56OSn2

Synthonix - Stock 25-Bis(tri-n-butylstannyl)furan 5g 525910941 B5823 193361-76-1 MFCD09833740 646.175 C28H56OSn2

ENCOMPASS_PREFERRED