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CHEMICAL products beginning with : P
751 to 800 of 109885 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
p-Benzanisidide (13 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)benzamide | CAS Registry Number: 7472-54-0
Synonyms: N-Benzoyl-p-anisidine, 4Methoxybenzanilide, 4'-Methoxybenzanilide, Maybridge1_008836, Oprea1_228986, Oprea1_534138, ARONIS001560, N-(4-Methoxy-phenyl)-benzamide, Benzamide, N-(p-methoxyphenyl)-, Benzamide, N-(4-methoxyphenyl)-, NSC401969, ZINC00128498, N-(4-Methoxyphenyl)benzoic acid amide, BAS 00337127, EU-0000964, A0793/0037165

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEEBHMMBUBEEOV-UHFFFAOYSA-N

7472-54-0
p-Benzenediboronicacid, 2-nitro- (6CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: (4-borono-2-nitrophenyl)boronic acid | CAS Registry Number: 28362-31-4
Synonyms: BRN 3035051, p-Benzenediboronic acid, 2-nitro-, 2-Nitrobenzene-1,4-diboronic acid, AC1L4H1M, (4-borono-2-nitrophenyl)boronic acid, LS-29657

Molecular Formula: C6H7B2NO6Molecular Weight: 210.744880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGASDGRERPDUQP-UHFFFAOYSA-N

28362-31-4
P-benzenediethanol, Diacetate (en) (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-acetyloxyethyl)phenyl]ethyl acetate | CAS Registry Number: 94112-70-6
Synonyms: AC1MCPAJ, ZINC3844720, AKOS004900824, 2-[4-(2-acetyloxyethyl)phenyl]ethyl acetate

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKWYIZSBRCILEG-UHFFFAOYSA-N

94112-70-6
p-benzoquinone 1-benzoylhydrazon-4-oxime (8 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrosophenyl)benzohydrazide | CAS Registry Number: 495-73-8
Synonyms: Benquinox, Benchinox, Benguinox, Cereden, Cereline, Cerenox, Lerenox, Tillantox, Tserenox, Benquinox [ISO], CEREDON, COBH, Caswell No. 075B, n'-(4-nitrosophenyl)benzohydrazide, Bayer 15080, Chinonoxime-benzoylhydrazone, Quinone oxime benzoylhydrazone, HSDB 2759, Chinonoxim-benzoylhydrazon [German], EINECS 207-807-9

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORLIFVYIUIQGOA-UHFFFAOYSA-N

495-73-8
P-benzoquinone Diimine (2 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 4377-73-5
Synonyms: p-Benzoquinone diimine, 2,5-Cyclohexadiene-1,4-diimine, chinondiimid, chinondiimine, diiminobenzene, quinonediimide, quinonediimine, quinone diimide, quinone diimine, quinone-diimide, quinone-diimine, quinone/diimine, quinonedi-imine, p-quinonediimine, 4-quinonediimide, 4-quinonediimine, quinone di-imine, p-phenylenediimino, benzoquinonediimide, benzoquinonediimine

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACFNYGLBKAZUDY-UHFFFAOYSA-N

4377-73-5
p-Benzoquinone Dioxime (38 suppliers)
Compound Structure IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

105-11-3
p-Benzoquinone, 2,5-bis (1-aziridinyl)-3,6-diethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-diethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4014-60-2
Synonyms: Ba 17121, MLS002638584, 2,5-bis(aziridin-1-yl)-3,6-diethoxycyclohexa-2,5-diene-1,4-dione, AC1Q6AET, AC1L5F8P, CTK4I2523, HMS3095C04, NSC18270, AR-1D4023, NSC-18270, AG-J-52933, SMR001548056, 2,4-dione, 2,5-bis(1-aziridinyl)-3,6-diethoxy-, p-Benzoquinone,5-bis(1-aziridinyl)-3,6-diethoxy-

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLUJUNWBJNQCBO-UHFFFAOYSA-N

4014-60-2
P-BENZOQUINONE, 2,5-BIS(P-ETHYLPHENYL)-3,6-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: ethyl 3a-hydroxy-2-oxo-3H-cyclopenta[l]phenanthrene-1-carboxylate | CAS Registry Number: 72471-15-9
Synonyms: ethyl 11b-hydroxy-2-oxo-2,11b-dihydro-1h-cyclopenta[l]phenanthrene-3-carboxylate, NSC119619, AC1L6TUG, SureCN7633597, AC1Q644I, CTK5D6153, AR-1I7898, AG-K-09271, CL 3678, MCULE-9231011742, NSC-119619, ethyl 3a-hydroxy-2-oxo-3H-cyclopenta[l]phenanthrene-1-carboxylate

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTOOYUZPAMWUQM-UHFFFAOYSA-N

72471-15-9
P-BENZOQUINONE, 2,5-DIPIPERIDINO- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 7248-53-5
Synonyms: 5-methyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, NSC48399, AC1Q4VRL, AC1L66SN, CTK2I0887, AR-1G8748, NSC-48399, AG-K-67191, 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-amino-5-methyl- (7CI,8CI); NSC 48399

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBYRQAVWRVYISH-UHFFFAOYSA-N

7248-53-5
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 40870-52-8
Synonyms: NSC 186038, BRN 1942077, 2-(Hydroxymethyl)-5-methyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione,2-(hydroxymethyl)-5-methyl-, 2-(hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(hydroxymethyl)-5-methyl-, NSC186038, AC1L40OH, SureCN3968141, AC1Q692E, CTK1D7409, AR-1D4125, NSC-186038, LS-40361, 2,4-dione, 2-(hydroxymethyl)-5-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(hydroxymethyl)-5-methyl- (9CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMMPZMNGFXUDAE-UHFFFAOYSA-N

40870-52-8
P-BENZOQUINONE, 2-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,4-bis[(4-nitrophenyl)methylsulfanyl]pyrimidine | CAS Registry Number: 7249-22-1
Synonyms: 5-bromo-2,4-bis[(4-nitrobenzyl)sulfanyl]pyrimidine, NSC42033, AC1L5ZVT, AC1Q1ZDG, CTK5D6217, AR-1G7373, NSC-42033, AG-J-90617, 5-bromo-2,4-bis[(4-nitrophenyl)methylsulfanyl]pyrimidine

Molecular Formula: C18H13BrN4O4S2Molecular Weight: 493.354220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DGIVOOHDWJIQKY-UHFFFAOYSA-N

7249-22-1
p-Benzoquinone, compd. with phenol (1:2) (3 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1,4-dione;phenol | CAS Registry Number: 4370-52-9
Synonyms: Phenoquinone, SCHEMBL1706381, DTXSID20963103, NSC406249, NSC-406249, 2,4-dione, compd. with phenol (1:2), Cyclohexa-2,5-diene-1,4-dione--phenol (1/1)

Molecular Formula: C12H10O3Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMBGFUOEZINVEP-UHFFFAOYSA-N

4370-52-9
p-Benzoquinone, tetraiodo- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 576-59-0
Synonyms: Tetraiodoquinone, Tetraiodo-p-benzoquinone, 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodo-, Iodanil, p-Iodanil, TETRAIODOBENZOQUINONE, Tetraiodo-1,4-benzoquinone, AC1L4V94, AC1Q4P63, SCHEMBL1880889, 2,3,5,6-Tetraiodobenzoquinone, CTK1G9521, YBGORPOETHYSFS-UHFFFAOYSA-N, AR-1L6445, p-Benzoquinone, 2,3,5,6-tetraiodo-, 2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione, 85213-73-6

Molecular Formula: C6I4O2Molecular Weight: 611.680880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBGORPOETHYSFS-UHFFFAOYSA-N

576-59-0
P-BENZOQUINONE, TRIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 7249-74-3
Synonyms: 6-(4-bromophenoxy)pyrimidine-2,4-diamine, NSC54003, AC1L6CF5, AC1Q26XC, CTK5D6244, AR-1G9798, NSC-54003, AG-J-11731

Molecular Formula: C10H9BrN4OMolecular Weight: 281.108660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKCDXQZZVMZBPO-UHFFFAOYSA-N

7249-74-3
p-Benzoquinone,2,2'-methylenebis[3,5,6-trimethyl- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 17228-80-7
Synonyms: NSC174105, AC1L6VFN, NSC-174105, 2,3,5-trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBWHDJGQNNCNPU-UHFFFAOYSA-N

17228-80-7
P-BENZOQUINONE,2,3,5-TRICHLORO-6-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 877-13-4
Synonyms: 2,3,5-Trichloro-6-hydroxy-p-benzoquinone, p-Benzoquinone, 2,3,5-trichloro-6-hydroxy-

Molecular Formula: C6HCl3O3Molecular Weight: 227.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTSOUASHGTZOMN-UHFFFAOYSA-N

877-13-4
P-BENZOQUINONE,2,5-BIS(D-2-METHYL-1-AZIRIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis[(2R)-2-methylaziridin-1-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 20662-47-9
Synonyms: NSC83705, CID256651, p-Benzoquinone, 2,5-bis(D-2-methyl-1-aziridinyl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVACXZNHLRSLFZ-PTXFUZPWSA-N

20662-47-9
P-BENZOQUINONE,2,5-BIS(DIMETHYLAMINO)- (8 suppliers)
Compound Structure IUPAC Name: 2,5-bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1521-02-4
Synonyms: Ambkt27300, NCIOpen2_000066, 2,5-Bis(dimethylamino)-p-benzoquinone, CHEBI:370942, MolPort-001-817-036, NSC 66042, 2,5-Bis(dimethylamino)-1,4-benzoquinone, CID96304, NSC66042, BRN 2211414, 1,4-Benzoquinone, 2,5-bis(dimethylamino)-, p-Benzoquinone, 2,5-bis(dimethylamino)-, AI3-50904, 2,5-bis(dimethylamino)benzo-1,4-quinone, LS-40314, 2,5-Bis-dimethylamino-[1,4]benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-bis(dimethylamino)-, p-Benzoquinone, 2,5-bis(dimethylamino)- (8CI), 4-14-00-00365 (Beilstein Handbook Reference), 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(dimethylamino)- (9CI)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZZIJKWURTYMLH-UHFFFAOYSA-N

1521-02-4
P-BENZOQUINONE,2,5-DIAMINO-3,6-DICHLORO- (6 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-3,6-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3908-48-3
Synonyms: Ambkt476, NCIOpen2_004689, NSC75102, EINECS 223-465-3, MolPort-001-817-059, NSC 75102, 2,5-Diamino-3,6-dichloro-p-benzoquinone, CID77512, WLN: L6V DVJ BZ CG EZ FG, p-Benzoquinone, 2,5-diamino-3,6-dichloro-, LS-40332, TL8002830, 3,6-Dichloro-2,5-diamino-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-dichloro-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-dichloro- (9CI), InChI=1/C6H4Cl2N2O2/c7-1-3(9)6(12)2(8)4(10)5(1)11/h9-10H

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLHPOTDBWHTTBM-UHFFFAOYSA-N

3908-48-3
P-BENZOQUINONE,2,5-DICHLORO-3,6-BIS(P-CHLORO(PHENYLAMINO))- (6 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3,6-bis(4-chloroanilino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6201-69-0
Synonyms: NSC90043, MolPort-003-916-387, CID259742, p-Benzoquinone, 2,5-dichloro-3,6-bis(p-chloroanilino)-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis[(4-chlorophenyl)amino]-

Molecular Formula: C18H10Cl4N2O2Molecular Weight: 428.096200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNHWDJABIAAFK-UHFFFAOYSA-N

6201-69-0
P-BENZOQUINONE,2,5-DICHLORO-3,6-DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3,6-diphenylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24909-17-9
Synonyms: MolPort-003-891-712, NSC111557, CID269866, p-Benzoquinone, 2,5-dichloro-3,6-diphenyl-

Molecular Formula: C18H10Cl2O2Molecular Weight: 329.176800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJUJYRJLDUZIBE-UHFFFAOYSA-N

24909-17-9
P-BENZOQUINONE,2,5-DICHLORO-3-HYDROXY-6-(PENTACHLOROPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-hydroxy-6-(2,3,4,5,6-pentachlorophenoxy)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4784-48-9
Synonyms: CID6452103, 2,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone, p-Benzoquinone, 2,5-dichloro-3-hydroxy-6-(pentachlorophenoxy)-

Molecular Formula: C12HCl7O4Molecular Weight: 457.304940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVTBWKWCYKHASC-UHFFFAOYSA-N

4784-48-9
P-BENZOQUINONE,2-(1-AZETIDINYL)-5-HYDROXY-3,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 29441-87-0
Synonyms: CTK8I0589, AKOS027404370, AK445796, 2-(Azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPVZYQAXVNVFQT-UHFFFAOYSA-N

29441-87-0
P-BENZOQUINONE,2-CHLORO-5-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 89284-69-5
Synonyms: 5-chloro-2-hydroxy-p-benzoquinone, SCHEMBL7186512, 2-Hydroxy-5-chloro-1,4-benzoquinone, OR187094, C21105, 3,5-Cyclohexadiene-1,2-dione,4-chloro-5-hydroxy-, 149312-95-8

Molecular Formula: C6H3ClO3Molecular Weight: 158.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQYCSHAIUWEAMQ-UHFFFAOYSA-N

89284-69-5
P-BENZOQUINONE,2-ISOPROPYL-,4-OXIME,(E)- (4 suppliers)22785-49-5
P-BENZOQUINONE,2-ISOPROPYL-,4-OXIME,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 15499-33-9
Synonyms: 2-isopropyl-[1,4]benzoquinone 4-oxime, 107244-57-5, 4-nitroso-2-propan-2-ylphenol, 15640-53-6, SCHEMBL2876816, SCHEMBL10714227, SCHEMBL13118634, CTK8H0830, XXKAQIZVTXZWAQ-UHFFFAOYSA-N, AKOS027394734, Phenol, 2-(1-methylethyl)-4-nitroso- (9CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (E)- (8CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (Z)- (8CI), 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI), 22785-49-5

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLADXCXEDHMSHV-UHFFFAOYSA-N

15499-33-9
P-BENZOQUINONE,5-(DI-2-CHLOROETHYLAMINO)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 64048-63-1
Synonyms: NSC240528, CID99546, LS-40340, 2-Methoxy-5-(di-2'-chloroethylamino)-1,4-benzoquinone, p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-, 2,5-Cyclohexadiene-1,4-dione, 2-[bis(2-chloroethyl)amino]-5-methoxy-

Molecular Formula: C11H13Cl2NO3Molecular Weight: 278.131820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABDORDNSDLKMOD-UHFFFAOYSA-N

64048-63-1
P-BENZOQUINONE,MONOOXIME (12 suppliers)
Compound Structure IUPAC Name: 4-nitrosophenol | CAS Registry Number: 637-62-7
Synonyms: Nitrosophenol, p-Nitrosophenol, Quinone oxime, Quinone monoxime, 4-NITROSOPHENOL, Phenol, 4-nitroso-, Phenol, p-nitroso-, p-Quinone monoxime, Quinone monooxime, Quinone 4-oxime, p-Quinone monooxime, p-Chinonmonoxim, para-Nitrosophenol, 4-Nitrosofenol, p-Benzoquinone 4-oxime, 4-Nitroso-phenol, p-Benzoquinone, monooxime, 1,4-Benzoquinone monoxime, 4-Nitrosofenol [Czech], p-Chinonmonoxim [Czech]

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N

637-62-7
p-Benzoquinone; 1,4-Quinone; 1 , 4-Benzoquinone;p-Quinone (0 suppliers)106-51-1
P-BENZOQUINONEFORSYNTHESIS (7 suppliers)119-61-6
P-BENZOXYNITROBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-phenylmethoxybenzene | CAS Registry Number: 5107-52-8
Synonyms: 1-Benzyloxy-4-nitrobenzene, 1145-76-2, 1-(Benzyloxy)-4-nitrobenzene, 4-Benzyloxynitrobenzene, Benzene, 1-nitro-4-(phenylmethoxy)-, Benzyl 4-nitrophenyl ether, Benzyl p-nitrophenyl ether, Ether, benzyl p-nitrophenyl, 1-benzyloxy-4-nitro-benzene, 1-nitro-4-(phenylmethoxy)benzene, YOVUXLHIVNBVKO-UHFFFAOYSA-N, AE-641/00642061, p-(Benzyloxy)nitrobenzene, EINECS 214-545-9, 4-benzyloxy-nitrobenzene, AC1L2EZG, AC1Q1XUZ, 4-Nitrophenylbenzyl ether, 4-benzyloxy-1-nitrobenzene, AC1Q20XY

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOVUXLHIVNBVKO-UHFFFAOYSA-N

5107-52-8
P-BENZYLOXYHYDROAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: morpholine; nonanedioic acid | CAS Registry Number: 93942-25-7
Synonyms: EINECS 300-576-6, Azelaic acid, compound with morpholine, Nonanedioic acid, compd. with morpholine

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZMWOZPXALDXLFM-UHFFFAOYSA-N

93942-25-7
p-Benzyloxyphenol (47 suppliers)
Compound Structure IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

103-16-2
P-BENZYLPHENYLPROPYLENE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylphenyl)methyl]oxirane | CAS Registry Number: 120065-51-2
Synonyms: CCRIS 1997, p-Benzylphenylpropylene oxide, ((4-(Phenylmethyl)phenyl)methyl)oxirane, CID154209, Oxirane, ((4-(phenylmethyl)phenyl)methyl)-, Oxirane, 2-((4-(phenylmethyl)phenyl)methyl)-, LS-101098

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHDDLRQGAQCYKB-UHFFFAOYSA-N

120065-51-2
P-BIGUANIDOACETOPHENONE-GUANYLHYDRAZONE 2HCL (5 suppliers)
Compound Structure IUPAC Name: [(Z)-N'-[(Z)-1-[4-[[amino-[(E)-[amino(azaniumyl)methylidene]amino]methylidene]amino]phenyl]ethylideneamino]carbamimidoyl]azanium dichloride | CAS Registry Number: 2964-25-2
Synonyms: Ciba 23889 Ba, CID9570123, LS-43836, p-Biguanidoacetophenone-guanylhydrazone dihydrochloride, 1-(p-(1-(Aminohydrazinylidene)ethyl)phenyl)biguanide dihydrochloride, BIGUANIDE, 1-(p-ACETYLPHENYL)-, AMIDINOHYDRAZONE, DIHYDROCHLORIDE

Molecular Formula: C11H19Cl2N9Molecular Weight: 348.234860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KZABUUNXWGTYMS-HQRUICKWSA-N

2964-25-2
P-BIPHENYLBUTYLENE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-phenylphenyl)ethyl]oxirane | CAS Registry Number: 61396-61-0
Synonyms: p-Biphenylbutylene oxide, CCRIS 1176, CID148940, (2-(1,1'-Biphenyl)-4-ylethyl)oxirane, LS-100986, Oxirane, 2-(2-(1,1'-biphenyl-4-yl)ethyl)-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDQQYPCQPIBNEE-UHFFFAOYSA-N

61396-61-0
P-BIPHENYLDIOL,TETRABROMO- (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromo-4-(4-hydroxyphenyl)phenol | CAS Registry Number: 58781-88-7
Synonyms: Tetrabrom-p-biphenol, Tetrabromo-p-biphenol, Tetrabromo-p-diphenol, p-Biphenyldiol, tetrabromo-, CID3041919, LS-44359

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCPOGIZHOKSLGN-UHFFFAOYSA-N

58781-88-7
P-BIS(DIMETHYLAMINO)BENZENE (2 suppliers)22488-01-9
P-BIS(EPOXYETHYL)BENZENE (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 16832-58-9
Synonyms: p-Bis(epoxyethyl)benzene, EINECS 240-853-8, MolPort-001-787-247, CID86071

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXZQKSKXXFOTDE-UHFFFAOYSA-N

16832-58-9
P-BIS(TRIMETHOXYSILYLMETHYL)BENZENE (10 suppliers)
Compound Structure IUPAC Name: trimethoxy-[[4-(trimethoxysilylmethyl)phenyl]methyl]silane | CAS Registry Number: 193358-40-6
Synonyms: 1,4-BIS(TRIMETHOXYSILYLMETHYL)BENZENE, p-bis(trimethoxysilylmethyl)benzene, SCHEMBL415828, CTK6I5959, MFCD08275336, AKOS030529979, ZINC196767475, OR031009, OR237611, trimethoxy({4-[(trimethoxysilyl)methyl]phenyl}methyl)silane

Molecular Formula: C14H26O6Si2Molecular Weight: 346.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GKMJIVDFRBQRTH-UHFFFAOYSA-N

193358-40-6
P-BIS(TRIMETHYLSILYLMETHYLTHIO)BENZENE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane | CAS Registry Number: 69209-20-7
Synonyms: p-Bis(trimethylsilylmethylthio)benzene, AC1L3P09, 4-Bis(trimethylsilylmethylthio)benzene, [benzene-1,4-diylbis(sulfanediylmethanediyl)]bis(trimethylsilane), trimethyl-[[4-(trimethylsilylmethylsulfanyl)phenyl]sulfanylmethyl]silane

Molecular Formula: C14H26S2Si2Molecular Weight: 314.657240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXQPPWIIYMOCFL-UHFFFAOYSA-N

69209-20-7
p-bis[2-(5-p-Biphenyloxazolyl)]benzene (6 suppliers)
Compound Structure IUPAC Name: 5-(4-phenylphenyl)-2-[4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole | CAS Registry Number: 494-67-7
Synonyms: NSC121343, CID274981

Molecular Formula: C36H24N2O2Molecular Weight: 516.587960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQOWDLAMIYDJOZ-UHFFFAOYSA-N

494-67-7
P-BOC-OXYSTYRENE MONOMER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (4-ethenylphenyl) carbonate | CAS Registry Number: 87188-51-0
Synonyms: 4-BOC-styrene, TBSM, MolPort-003-931-796, p-tert-Butoxycarbonyloxystyrene monomer, CID93485, 1,1-Dimethylethyl 4-ethenylphenyl carbonate, LS-51980, C-1566, Carbonic acid, 1,1-dimethylethyl 4-ethenylphenyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJWMYLFHBXEWNZ-UHFFFAOYSA-N

87188-51-0
P-BROMO BENZALDEHYDE (5 suppliers)1121-91-4
p-Bromo Benzene Boronic Acid (64 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

5467-74-3
P-BROMO-A-(2-(DIMETHYLAMINO)ETHYL)BENZYL ALCOHOL CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: [1-(4-bromophenyl)-3-(dimethylamino)propyl] carbamate | CAS Registry Number: 88384-34-3
Synonyms: p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl alcohol carbamate (ester), Benzenemethanol, 4-bromo-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), Benzyl alcohol, p-bromo-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), AGN-PC-00KWIG, LS-42727, [1-(4-bromophenyl)-3-(dimethylamino)propyl] carbamate

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLTRMGWFJUDPMV-UHFFFAOYSA-N

88384-34-3
p-Bromo-beta-chlorocinnamaldehyde (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-bromophenyl)-3-chloroprop-2-enal | CAS Registry Number: 14063-78-6
Synonyms: BRN 1863990, CINNAMALDEHYDE, p-BROMO-beta-CHLORO-, AC1O5GI1, ZINC02019356, AKOS004121074, LS-53821, (Z)-3-(4-bromophenyl)-3-chloroprop-2-enal, (2Z)-3-(4-bromophenyl)-3-chloroprop-2-enal, 4-07-00-00992 (Beilstein Handbook Reference)

Molecular Formula: C9H6BrClOMolecular Weight: 245.500340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMEIVZSKOZFHRN-UITAMQMPSA-N

14063-78-6
p-Bromo-N-(1,3,2,4-dithiadiazol-3-SIV-5-ylidene)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)benzamide | CAS Registry Number: 57726-54-2

Molecular Formula: C8H4BrN3OS2Molecular Weight: 302.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUHMDWCNMFKDNK-UHFFFAOYSA-N

57726-54-2
p-Bromo-N-(2-oxotetrahydrofuran-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-34-9
Synonyms: BRN 5544729, 4-bromo-N-(2-oxooxolan-3-yl)benzamide, p-Bromo-N-(2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, p-BROMO-N-(2-OXOTETRAHYDRO-3-FURYL)-, p-Bromo-N- benzamide, AC1L1FHC, AGN-PC-0JKZP9, SCHEMBL12318196, AKOS000204405, LS-25895

Molecular Formula: C11H10BrNO3Molecular Weight: 284.106000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKBDDIATWGVLAF-UHFFFAOYSA-N

77694-34-9
P-BROMO-N-(PYRIDIN-3-YL)BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-pyridin-3-ylbenzenesulfonamide | CAS Registry Number: 3665-12-1
Synonyms: Ambcb5652656, BRN 0408670, MolPort-001-511-365, CID199072, p-Bromo-N-(3-pyridyl)benzenesulfonamide, STK002351, ZINC00029875, Benzenesulfonamide, p-bromo-N-(3-pyridyl)-, BAS 00782930, LS-31328, 4-bromo-N-(3-pyridinyl)benzenesulfonamide, 4-Bromo-N-pyridin-3-yl-benzenesulfonamide, 4-bromo-N-(pyridin-3-yl)benzenesulfonamide, 5-22-09-00084 (Beilstein Handbook Reference), AO-548/11658392

Molecular Formula: C11H9BrN2O2SMolecular Weight: 313.170360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJFQZXSNXVPFPH-UHFFFAOYSA-N

3665-12-1
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