accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (7)
  • (2)

brands

  • (2)
  • (3)
  • (1)
  • (1)
  • (7)
  • (711)
  • (7)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (1,364)
  • (3)
  • (7)
  • (3)
  • (2)
  • (143)
  • (1,333)
  • (5)
  • (4)
  • (3)
  • (3)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (1)
  • (5)
  • (46)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (402)
  • (2)
  • (703)
  • (546)
  • (7)
  • (549)
  • (6)
  • (3)
  • (3)
  • (6,677)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (3)
  • (1)
  • (2)
  • (89)
  • (19)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (1)
  • (2)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (291)
  • (3)
  • (1)
  • (457)
  • (1)
  • (18)
  • (20,726)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (34)
  • (1)
  • (6)
  • (34)
  • (5)
  • (8)
  • (2)
  • (1,565)
  • (1,772)
  • (4,200)
  • (3)
  • (3)
  • (556)
  • (3)
  • (1)
  • (101)
  • (2)
  • (10,844)
  • (33)
  • (1)
  • (14)
  • (2)
  • (13,878)
  • (4)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)
  • (14,797)

special interests

  • (2)
  • (43)
  • (254)
  • (25)
  • (33,655)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
9,541 – 9,555 of 78,418 results
9,541

1-Iodo-3-nitrobenzene 98.0+%, TCI America™

CAS: 645-00-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007218 InChI Key: CBYAZOKPJYBCHE-UHFFFAOYSA-N Synonym: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 IUPAC Name: 1-iodo-3-nitrobenzene SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]

PubChem CID 12574
CAS 645-00-1
Molecular Weight (g/mol) 249.007
ChEBI CHEBI:67123
MDL Number MFCD00007218
SMILES C1=CC(=CC(=C1)I)[N+](=O)[O-]
Synonym 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen
IUPAC Name 1-iodo-3-nitrobenzene
InChI Key CBYAZOKPJYBCHE-UHFFFAOYSA-N
Molecular Formula C6H4INO2
9,542

Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Tetrahydrate 98.0+%, TCI America™

CAS: 1537876-29-1 Molecular Formula: C18H14B2Br2K2O6 Molecular Weight (g/mol): 585.929 InChI Key: KFMXNLSRMBTKTI-UHFFFAOYSA-N PubChem CID: 91972154 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]

PubChem CID 91972154
CAS 1537876-29-1
Molecular Weight (g/mol) 585.929
SMILES [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]
InChI Key KFMXNLSRMBTKTI-UHFFFAOYSA-N
Molecular Formula C18H14B2Br2K2O6
9,543

2,3,5,6-Tetrafluoro-4-mercaptobenzoic Acid 98.0+%, TCI America™

CAS: 5211-44-9 Molecular Formula: C7H2F4O2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD00129954 InChI Key: USFMEWZQIHKRDP-UHFFFAOYSA-N PubChem CID: 297543 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F

PubChem CID 297543
CAS 5211-44-9
Molecular Weight (g/mol) 226.14
MDL Number MFCD00129954
SMILES OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F
IUPAC Name 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid
InChI Key USFMEWZQIHKRDP-UHFFFAOYSA-N
Molecular Formula C7H2F4O2S
9,544

Benzyltriethylammonium Chloride 98.0+%, TCI America™

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 66133
CAS 56-37-1
Molecular Weight (g/mol) 227.78
MDL Number MFCD00011824
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name benzyltriethylazanium chloride
InChI Key HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula C13H22ClN
9,545

3-Bromoaniline 98.0+%, TCI America™

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

PubChem CID 11562
CAS 591-19-5
Molecular Weight (g/mol) 172.03
MDL Number MFCD00007757
SMILES NC1=CC=CC(Br)=C1
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
IUPAC Name 3-bromoaniline
InChI Key DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molecular Formula C6H6BrN
9,546

2-Bromotoluene 98.0+%, TCI America™

CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br

PubChem CID 7236
CAS 95-46-5
Molecular Weight (g/mol) 171.04
MDL Number MFCD00000068
SMILES CC1=CC=CC=C1Br
Synonym 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
IUPAC Name 1-bromo-2-methylbenzene
InChI Key QSSXJPIWXQTSIX-UHFFFAOYSA-N
Molecular Formula C7H7Br
9,547

6-tert-Butyl-m-cresol 97.0+%, TCI America™

CAS: 88-60-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002308 InChI Key: XOUQAVYLRNOXDO-UHFFFAOYSA-N Synonym: 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol PubChem CID: 6937 IUPAC Name: 2-tert-butyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O

PubChem CID 6937
CAS 88-60-8
Molecular Weight (g/mol) 164.248
MDL Number MFCD00002308
SMILES CC1=CC(=C(C=C1)C(C)(C)C)O
Synonym 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol
IUPAC Name 2-tert-butyl-5-methylphenol
InChI Key XOUQAVYLRNOXDO-UHFFFAOYSA-N
Molecular Formula C11H16O
9,548

3-Chloro-4-iodoaniline 95.0+%, TCI America™

CAS: 135050-44-1 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.47 MDL Number: MFCD00051845 InChI Key: ONZHMGRKWJMTDE-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline PubChem CID: 282926 IUPAC Name: 3-chloro-4-iodoaniline SMILES: NC1=CC=C(I)C(Cl)=C1

PubChem CID 282926
CAS 135050-44-1
Molecular Weight (g/mol) 253.47
MDL Number MFCD00051845
SMILES NC1=CC=C(I)C(Cl)=C1
Synonym benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline
IUPAC Name 3-chloro-4-iodoaniline
InChI Key ONZHMGRKWJMTDE-UHFFFAOYSA-N
Molecular Formula C6H5ClIN
9,549

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™

CAS: 214360-60-8 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD02093722 InChI Key: ANGKVUVZQVUVJO-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734619 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734619
CAS 214360-60-8
Molecular Weight (g/mol) 261.13
MDL Number MFCD02093722
SMILES CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI Key ANGKVUVZQVUVJO-UHFFFAOYSA-N
Molecular Formula C14H20BNO3
9,550

2-Fluoro-4-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 403-24-7 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00275565 InChI Key: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

PubChem CID 302679
CAS 403-24-7
Molecular Weight (g/mol) 185.11
MDL Number MFCD00275565
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
Synonym 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
InChI Key MMWFMFZFCKADEL-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
9,551

3-Hydroxy-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

PubChem CID 68512
CAS 586-30-1
Molecular Weight (g/mol) 152.15
MDL Number MFCD00002511
SMILES CC1=CC=C(C=C1O)C(O)=O
Synonym 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
IUPAC Name 3-hydroxy-4-methylbenzoic acid
InChI Key ZQLCWPXBHUALQC-UHFFFAOYSA-N
Molecular Formula C8H8O3
9,552

4-Bromo-2,3-difluorophenol 98.0+%, TCI America™

CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

PubChem CID 10219942
CAS 144292-32-0
Molecular Weight (g/mol) 208.99
MDL Number MFCD08061907
SMILES OC1=C(F)C(F)=C(Br)C=C1
Synonym 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol
IUPAC Name 4-bromo-2,3-difluorophenol
InChI Key JZAVCMMYGSROJP-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
9,553

3-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 454-92-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002519 InChI Key: FQXQBFUUVCDIRK-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid PubChem CID: 9963 ChEBI: CHEBI:60695 IUPAC Name: 3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(F)(F)F

PubChem CID 9963
CAS 454-92-2
Molecular Weight (g/mol) 190.12
ChEBI CHEBI:60695
MDL Number MFCD00002519
SMILES OC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid
IUPAC Name 3-(trifluoromethyl)benzoic acid
InChI Key FQXQBFUUVCDIRK-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
9,554

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

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
9,555

N-(tert-Butoxycarbonyl)tyramine 97.0+%, TCI America™

CAS: 64318-28-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD05864730 InChI Key: ILNOTKMMDBWGOK-UHFFFAOYSA-N Synonym: N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine PubChem CID: 11831452 IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O

PubChem CID 11831452
CAS 64318-28-1
Molecular Weight (g/mol) 237.299
MDL Number MFCD05864730
SMILES CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
Synonym N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine
IUPAC Name tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
InChI Key ILNOTKMMDBWGOK-UHFFFAOYSA-N
Molecular Formula C13H19NO3