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1 – 15 of 2,268 results
1

Phenyl-p-benzoquinone, 95%

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

PubChem CID 9688
CAS 363-03-1
Molecular Weight (g/mol) 184.19
MDL Number MFCD00001599
SMILES O=C1C=CC(=O)C(=C1)C1=CC=CC=C1
Synonym phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl
IUPAC Name 2-phenylcyclohexa-2,5-diene-1,4-dione
InChI Key RLQZIECDMISZHS-UHFFFAOYSA-N
Molecular Formula C12H8O2
2

1-Phenyl-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol, 97%

CAS: 214746-69-7 Molecular Formula: C20H21NO Molecular Weight (g/mol): 291.394 MDL Number: MFCD17677347 InChI Key: AIBIEAJBGHJQJF-UHFFFAOYSA-N Synonym: 1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol PubChem CID: 15536835 IUPAC Name: 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

PubChem CID 15536835
CAS 214746-69-7
Molecular Weight (g/mol) 291.394
MDL Number MFCD17677347
SMILES C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O
Synonym 1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol
IUPAC Name 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
InChI Key AIBIEAJBGHJQJF-UHFFFAOYSA-N
Molecular Formula C20H21NO
3

9-Phenyl-2,3,7-trihydroxy-6-fluorone

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

PubChem CID 70420
CAS 975-17-7
Molecular Weight (g/mol) 320.3
MDL Number MFCD00005048
SMILES C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name 2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula C19H12O5
4

3-Amino-3-phenyl-1-propanol, 94%

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

PubChem CID 203500
CAS 14593-04-5
Molecular Weight (g/mol) 151.21
MDL Number MFCD00801124,MFCD01311768,MFCD01311791
SMILES NC(CCO)C1=CC=CC=C1
Synonym 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name 3-amino-3-phenylpropan-1-ol
InChI Key SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula C9H13NO
5

3-Chloro-1-phenyl-1-propyne, 97%

CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl

PubChem CID 287343
CAS 3355-31-5
Molecular Weight (g/mol) 150.605
MDL Number MFCD06411085
SMILES C1=CC=C(C=C1)C#CCCl
Synonym 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride
IUPAC Name 3-chloroprop-1-ynylbenzene
InChI Key RMPSZEZJKSUNKR-UHFFFAOYSA-N
Molecular Formula C9H7Cl
6

Dichlorotetrakis[2-(2-pyridyl)phenyl]diiridium(III)

CAS: 92220-65-0 Molecular Formula: C22H16ClIrN2 Molecular Weight (g/mol): 536.05 MDL Number: MFCD07784515,MFCD28144567 InChI Key: ORDROLZETYMBQO-UHFFFAOYSA-M Synonym: bis 2-pyridin-2-yl phenyl iridium iii chloride PubChem CID: 132274317 IUPAC Name: iridium(3+);2-phenylpyridine;chloride SMILES: [Cl-].[Ir+3].C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1

PubChem CID 132274317
CAS 92220-65-0
Molecular Weight (g/mol) 536.05
MDL Number MFCD07784515,MFCD28144567
SMILES [Cl-].[Ir+3].C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1
Synonym bis 2-pyridin-2-yl phenyl iridium iii chloride
IUPAC Name iridium(3+);2-phenylpyridine;chloride
InChI Key ORDROLZETYMBQO-UHFFFAOYSA-M
Molecular Formula C22H16ClIrN2
7

4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

PubChem CID 14972076
CAS 23889-85-2
Molecular Weight (g/mol) 270.073
MDL Number MFCD11707168
SMILES C1=CC=C(C=C1)N2C=C(C=N2)I
Synonym 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole
IUPAC Name 4-iodo-1-phenylpyrazole
InChI Key PYJVDCYRDQUUKO-UHFFFAOYSA-N
Molecular Formula C9H7IN2
8

(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216

PubChem CID 22254216
CAS 4634-09-7
Molecular Weight (g/mol) 185.23
MDL Number MFCD03086132
Synonym 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol
InChI Key RXXIVABOKBNIEI-UHFFFAOYSA-N
Molecular Formula C12H11NO
9

2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

PubChem CID 45594301
CAS 1034566-05-6
Molecular Weight (g/mol) 223.07
Synonym 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
InChI Key KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molecular Formula C9H7BrN2
10

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%

CAS: 28143-91-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00004503 InChI Key: JUCGVCVPNPBJIG-IUCAKERBSA-N PubChem CID: 119881 IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(C(CO)N)O

PubChem CID 119881
CAS 28143-91-1
Molecular Weight (g/mol) 167.208
MDL Number MFCD00004503
SMILES C1=CC=C(C=C1)C(C(CO)N)O
IUPAC Name (1S,2S)-2-amino-1-phenylpropane-1,3-diol
InChI Key JUCGVCVPNPBJIG-IUCAKERBSA-N
Molecular Formula C9H13NO2
11

2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928

PubChem CID 138928
CAS 7113-10-2
Molecular Weight (g/mol) 204.22
MDL Number MFCD00141954
Synonym 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
InChI Key IBUSLNJQKLZPNR-UHFFFAOYSA-M
Molecular Formula C10H6NO2S
12

Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 6364823
CAS 23661-28-1
Molecular Weight (g/mol) 440.463
MDL Number MFCD00135159
SMILES CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula C20H24O9S
13

N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™

CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302

PubChem CID 45594302
CAS 1034566-07-8
Molecular Weight (g/mol) 187.25
Synonym methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine
InChI Key IZYNHWOVGJNYQF-UHFFFAOYSA-N
Molecular Formula C11H13N3
14

Phenyl Dichlorophosphate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 770-12-7
Molecular Weight (g/mol) 210.98
InChI Formula InChI=1S/C6H5Cl2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H
Chemical Name or Material Phenyl Dichlorophosphate
SMILES ClP(=O)(Cl)Oc1ccccc1
Synonym Phosphorodichloridic Acid Phenyl Ester,Phenyl Phosphorodichloridate,Dichlorophenoxyphosphine Oxide,NSC 44412,Phenoxydichlorophosphine Oxide,Phenoxyphosphoryl Dichloride,Phenyl Dichlorophosphinate,Phenylphosphoric Dichloride
Recommended Storage +4°C
IUPAC Name dichlorophosphoryloxybenzene
Molecular Formula C6H5Cl2O2P
Formula Weight 209.9404
15

Cyclohexyl Phenyl Ketone, TRC

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.26 Synonym: Cyclohexylphenylmethanone,Benzoyl cyclohexane IUPAC Name: cyclohexyl(phenyl)methanone SMILES: O=C(C1CCCCC1)c2ccccc2

CAS 712-50-5
Molecular Weight (g/mol) 188.26
SMILES O=C(C1CCCCC1)c2ccccc2
Synonym Cyclohexylphenylmethanone,Benzoyl cyclohexane
IUPAC Name cyclohexyl(phenyl)methanone
Molecular Formula C13H16O