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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346 – 360 of 5,856 results

346

Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™

CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3

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Specifications

PubChem CID	9151
CAS	205-43-6
Molecular Weight (g/mol)	234.316
MDL Number	MFCD00215942
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
IUPAC Name	naphtho[2,1-b][1]benzothiole
InChI Key	XZUMOEVHCZXMTR-UHFFFAOYSA-N
Molecular Formula	C16H10S

347

2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™

CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	23080773
CAS	667940-23-0
Molecular Weight (g/mol)	283.17
MDL Number	MFCD16658911
SMILES	BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
Synonym	2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j
IUPAC Name	2-(3-bromophenyl)naphthalene
InChI Key	FWPXWVYUNHYGPE-UHFFFAOYSA-N
Molecular Formula	C16H11Br

348

6-Bromo-2-naphthoic Acid 98.0+%, TCI America™

CAS: 5773-80-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD01075720 InChI Key: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid PubChem CID: 4549852 IUPAC Name: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O

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Specifications

PubChem CID	4549852
CAS	5773-80-8
Molecular Weight (g/mol)	251.079
MDL Number	MFCD01075720
SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
Synonym	6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid
IUPAC Name	6-bromonaphthalene-2-carboxylic acid
InChI Key	NPMCAVBMOTZUPD-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

349

1-Bromo-2-phenylnaphthalene 98.0+%, TCI America™

CAS: 22082-93-5 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: ANKXTSUKPPHQJR-UHFFFAOYSA-N PubChem CID: 10956972 IUPAC Name: 1-bromo-2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br

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Specifications

PubChem CID	10956972
CAS	22082-93-5
Molecular Weight (g/mol)	283.168
SMILES	C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br
IUPAC Name	1-bromo-2-phenylnaphthalene
InChI Key	ANKXTSUKPPHQJR-UHFFFAOYSA-N
Molecular Formula	C16H11Br

350

4-Bromo-1-naphthoic Acid 98.0+%, TCI America™

CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O

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Specifications

PubChem CID	282591
CAS	16650-55-8
Molecular Weight (g/mol)	251.079
MDL Number	MFCD00094221
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
Synonym	4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo
IUPAC Name	4-bromonaphthalene-1-carboxylic acid
InChI Key	FIJIPZQZVLCOMB-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

351

2-Methyl-1,4-naphthoquinone 98.0+%, TCI America™

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	4055
CAS	58-27-5
Molecular Weight (g/mol)	172.183
ChEBI	CHEBI:28869
MDL Number	MFCD00001681
SMILES	CC1=CC(=O)C2=CC=CC=C2C1=O
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
IUPAC Name	2-methylnaphthalene-1,4-dione
InChI Key	MJVAVZPDRWSRRC-UHFFFAOYSA-N
Molecular Formula	C11H8O2

352

2-Amino-3-chloro-1,4-naphthoquinone 98.0+%, TCI America™

CAS: 2797-51-5 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.61 MDL Number: MFCD00001680 InChI Key: OBLNWSCLAYSJJR-UHFFFAOYSA-N Synonym: 2-amino-3-chloro-1,4-naphthoquinone,quinoclamine,quinoclamin,mogeton,06k-quinone,acnq,o 6k-quinone,mogeton granule,mogeton g,1,4-naphthalenedione, 2-amino-3-chloro PubChem CID: 17748 ChEBI: CHEBI:81849 IUPAC Name: 2-amino-3-chloro-1,4-dihydronaphthalene-1,4-dione SMILES: NC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	17748
CAS	2797-51-5
Molecular Weight (g/mol)	207.61
ChEBI	CHEBI:81849
MDL Number	MFCD00001680
SMILES	NC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym	2-amino-3-chloro-1,4-naphthoquinone,quinoclamine,quinoclamin,mogeton,06k-quinone,acnq,o 6k-quinone,mogeton granule,mogeton g,1,4-naphthalenedione, 2-amino-3-chloro
IUPAC Name	2-amino-3-chloro-1,4-dihydronaphthalene-1,4-dione
InChI Key	OBLNWSCLAYSJJR-UHFFFAOYSA-N
Molecular Formula	C10H6ClNO2

353

2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™

CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	5461752
CAS	22082-99-1
Molecular Weight (g/mol)	283.17
MDL Number	MFCD09271778
SMILES	BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	2-(4-bromophenyl)naphthalene
InChI Key	SAODOTSIOILVSO-UHFFFAOYSA-N
Molecular Formula	C16H11Br

354

5-Amino-1-naphthol 97.0+%, TCI America™

CAS: 83-55-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00041826 InChI Key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N Synonym: 5,1-ANL PubChem CID: 65746 IUPAC Name: 5-aminonaphthalen-1-ol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N

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Specifications

PubChem CID	65746
CAS	83-55-6
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00041826
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)N
Synonym	5,1-ANL
IUPAC Name	5-aminonaphthalen-1-ol
InChI Key	ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

355

1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™

CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br

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Specifications

PubChem CID	14896989
CAS	132178-78-0
Molecular Weight (g/mol)	317.96
MDL Number	MFCD16251539
SMILES	OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
Synonym	1,5-Dibromo-2,6-naphthalenediol
IUPAC Name	1,5-dibromonaphthalene-2,6-diol
InChI Key	COJNHIANORGBGY-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O2

356

3,6-Dibromo-2,7-dihydroxynaphthalene 98.0+%, TCI America™

CAS: 96965-79-6 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00277643 InChI Key: UAECXNARJOIHAO-UHFFFAOYSA-N Synonym: 3,6-Dibromo-2,7-naphthalenediol PubChem CID: 2795148 IUPAC Name: 3,6-dibromonaphthalene-2,7-diol SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O

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Specifications

PubChem CID	2795148
CAS	96965-79-6
Molecular Weight (g/mol)	317.964
MDL Number	MFCD00277643
SMILES	C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O
Synonym	3,6-Dibromo-2,7-naphthalenediol
IUPAC Name	3,6-dibromonaphthalene-2,7-diol
InChI Key	UAECXNARJOIHAO-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O2

357

5,8-Dihydroxy-1,4-naphthoquinone 75.0+%, TCI America™

CAS: 475-38-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00001685 InChI Key: RQNVIKXOOKXAJQ-UHFFFAOYSA-N Synonym: naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone PubChem CID: 10141 ChEBI: CHEBI:28849 IUPAC Name: 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione SMILES: OC1=CC=C(O)C2=C1C(=O)C=CC2=O

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Specifications

PubChem CID	10141
CAS	475-38-7
Molecular Weight (g/mol)	190.15
ChEBI	CHEBI:28849
MDL Number	MFCD00001685
SMILES	OC1=CC=C(O)C2=C1C(=O)C=CC2=O
Synonym	naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone
IUPAC Name	5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione
InChI Key	RQNVIKXOOKXAJQ-UHFFFAOYSA-N
Molecular Formula	C10H6O4

358

Beryllon III, TCI America™

CAS: 3627-04-1 Molecular Formula: C20H21N3O8S2 Molecular Weight (g/mol): 495.52 MDL Number: MFCD00070629 InChI Key: MXOHFNOCOCYZDR-UHFFFAOYSA-N Synonym: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt PubChem CID: 91873463 IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1

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PubChem CID	91873463
CAS	3627-04-1
Molecular Weight (g/mol)	495.52
MDL Number	MFCD00070629
SMILES	CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1
Synonym	5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt
IUPAC Name	4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid
InChI Key	MXOHFNOCOCYZDR-UHFFFAOYSA-N
Molecular Formula	C20H21N3O8S2

359

1-Bromo-2-naphthol 97.0+%, TCI America™

CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

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Specifications

PubChem CID	11316
CAS	573-97-7
Molecular Weight (g/mol)	223.069
MDL Number	MFCD00003869
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)O
Synonym	1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
IUPAC Name	1-bromonaphthalen-2-ol
InChI Key	FQJZPYXGPYJJIH-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

360

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

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Specifications

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

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