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CHemOKI Synthesi-Tech Co.,Ltd.

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Profile: CHemOKI Synthesi-Tech Co.,Ltd. specializes in developing and manufacturing chemicals. Our products include electronic chemicals, heterocyclic compounds, dyestuff & pigment, intermediate and functional chemicals. Our heterocyclic compounds include piperazine, piperidine, benzothiozole/benzoxazole, fluoro chemical, naphthalene and indole. Our agro intermediate includes pyrethrum, esfenvalerate, tau-fluvalinate, D-phenothrin, terallethrin and deltamethrin.

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• 1,8-Dimethylphenanthrene
IUPAC Name: 1,8-dimethylphenanthrene | CAS Registry Number: 7372-87-4
Synonyms: 1,8-DIMETHYLPHENANTHRENE, Phenanthrene, 1,8-dimethyl-, CID23838

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPHQUKCANLSJRU-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 4'-Methoxy-2'-Nitroacetanilide
IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 119-81-3
Synonyms: 2-Nitro-p-acetanisidide, 4-Acetamido-3-nitroanisole, p-Acetanisidide, 2-nitro-, 2'-Nitro-p-acetanisidide, p-Acetanisidide, 2'-nitro-, Maybridge1_006423, 4'-Methoxy-2'-nitroacetanilide, p-Acetaniside, 2'-nitro-, Oprea1_698831, WLN: WNR CO1 FMV1, NSC5516, Acetamide, N-(4-methoxy-2-nitrophenyl)-, NSC 5516, EINECS 204-353-3, 4-ACETAMINO-3-NITROANISOLE, CID67075, BRN 2809678, ZINC03852564, N-(4-Methoxy-2-nitrophenyl)acetamide, AI3-09014

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 9-Nitroanthracene
IUPAC Name: 9-nitroanthracene | CAS Registry Number: 602-60-8
Synonyms: 9-NITROANTHRACENE, 5-Nitroanthracene, Anthracene, 9-nitro-, 9-Nitro-anthracene, BCR308_FLUKA, CCRIS 4679, N10209_ALDRICH, MLS002454383, 72740_FLUKA, EINECS 210-021-9, CHEBI:377510, NSC 47175, CID11767, NSC47175, STK044217, ZINC00157489, LS-1435, NCGC00091602-01, SMR001372000, LT02096509

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSIKFJXEYJIZNB-UHFFFAOYSA-N

• 9-(4-Bromophenyl)-9H-Carbazole
IUPAC Name: 9-(4-bromophenyl)carbazole | CAS Registry Number: 57102-42-8
Synonyms: 9-(4-Bromophenyl)-9H-carbazole, 9-(4-Bromophenyl)carbazole, ACMC-209lw0, SureCN262160, N-(4-bromophenyl)carbazole, AMTH018, CHEMBL2425169, CTK5A6286, 9-(4-Bromo-phenyl)-9H-carbazole, 9H-Carbazole,9-(4-bromophenyl)-, (9-(4-Bromophenyl))-9H-carbazole, ANW-32638, ZINC45329102, AKOS015835665, AG-L-23679, LS40921, AK-67739, KB-46924, B3554, ST51053365

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSDKKRKTDZMKCH-UHFFFAOYSA-N

• 2-Methylbenzoselenazole
IUPAC Name: 2-methyl-1,3-benzoselenazole | CAS Registry Number: 2818-88-4
Synonyms: 2-Methylbenzselenazol, 2-Methylbenzselenazol [Czech], BENZOSELENAZOLE, 2-METHYL-, EINECS 220-577-4, NSC379483, NSC 379483, CID17782, BRN 0112836, LS-40386, LT03510346, 4-27-00-01092 (Beilstein Handbook Reference), InChI=1/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSeMolecular Weight: 196.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYFYELQQECQPHU-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1)
IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

• 2,3-Dimethylbenzothiazolium p-toluenesulphonate
IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 2654-52-6
Synonyms: MolPort-002-319-579, EINECS 220-179-0, CID102307, STK874213, 2,3-dimethyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate, Benzothiazolium, 2,3-dimethyl-, 4-methylbenzenesulfonate (1:1), Benzothiazolium, 2,3-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYHJFWZSCIYJKD-UHFFFAOYSA-M

• 3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
IUPAC Name: 3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 3919-81-1
Synonyms: 3-(p-Tolyl)rhodanine, Rhodanine, 3-(p-tolyl)-, 3-(4-Methylphenyl)rhodanine, CBDivE_015513, MolPort-000-434-290, NSC243532, NSC 243532, CID99568, BRN 0161457, STK392651, ZINC01228377, 2-Thioxo-3-p-tolyl-thiazolidin-4-one, BAS 00777790, 3-(4-Methylphenyl)-2-thioxo-4-thiazolidinone, LS-143653, 4-27-00-03191 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo-, T5212550, 3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo- (9CI)

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFIUHRONJXVXHC-UHFFFAOYSA-N

• 1,7-Dimethylphenanthrene
IUPAC Name: 1,7-dimethylphenanthrene | CAS Registry Number: 483-87-4
Synonyms: Pimanthrene, Phenanthrene, 1,7-dimethyl-, 1,7-dimethylphenanthrene, CID68084

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZCMUISOTIPJAM-UHFFFAOYSA-N

• 3,3'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[9-ethyl-9H-carbazole]
IUPAC Name: 9-ethyl-3-[(E)-2-[10-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]anthracen-9-yl]ethenyl]carbazole | CAS Registry Number: 62555-84-4
Synonyms: SCHEMBL554638, SCHEMBL11966168, MFCD09833569, ZINC100053341, 9,10-Di[(9-ethyl-3-carbazoyl)-vinylene]-anthracene, 3,3'-[9,10-Anthracenediylbis(2,1-ethenediyl)]bis(9-ethyl-9H-carbazole)

Molecular Formula: C46H36N2Molecular Weight: 616.808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBXZDTJJURXBKT-CDTUYSNOSA-N

• 2-Mercapto-N-(2-naphthyl)acetamide
IUPAC Name: N-naphthalen-2-yl-2-sulfanylacetamide | CAS Registry Number: 93-42-5
Synonyms: Thiolanilide, Thionalide, Thionalid, N-2-Naphthyl-mercaptoacetamide, MLS000736570, 2-Mercapto-N-2-naphthylacetamide, SGMHGVVTMOGJMX-UHFFFAOYSA-, NSC7327, Thioglycolic-beta-aminonaphthalide, MolPort-002-932-027, Acetamide, 2-mercapto-N-2-naphthyl-, CID66733, NSC 7327, EINECS 202-245-0, Thioglycolic-.beta.-aminonaphthalide, STK024498, ZINC00400541, Acetamide, 2-mercapto-N-2-naphthalenyl-, N-naphthalen-2-yl-2-sulfanylacetamide, N-(naphthalen-2-yl)-2-sulfanylacetamide

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGMHGVVTMOGJMX-UHFFFAOYSA-N

• 5-Nitroindole-2,3-dione
IUPAC Name: 5-nitro-1H-indole-2,3-dione | CAS Registry Number: 611-09-6
Synonyms: 5-Nitroisatin, N-Nitroisatin, Isatin analog 3, Isatin, 5-nitro-, 5-Nitro-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 5-nitro-, Isatin-based compound, 37, CCRIS 4031, INDOLE-2,3-DIONE, 5-NITRO-, N17807_ALDRICH, Isatin, 5-nitro- (6CI), EINECS 210-252-5, NSC 525798, ALBB-002904, 2,3-Dihydro-5-nitroindole-2,3-dione, BRN 0180223, NSC525798, ZINC03860649, LS-83040, 1H-Indole-2,3-dione, 5-nitro- (9CI)

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNMYHYODJHKLOC-UHFFFAOYSA-N

• 2-Amino-7-Bromofluorene
IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

• 1-Phenyladamantane
IUPAC Name: 1-phenyladamantane | CAS Registry Number: 30176-62-6
Synonyms: (Adamantyl-1)benzene, 780-68-7, adamantanylbenzene, Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-, F0020-1646, Adamant-1-ylbenzene, PubChem8749, CDS1_000884, AC1LAX9M, AC1Q1GVP, Maybridge1_005636, Ambap780-68-7, DivK1c_001924, CTK4G4614, HMS557I04, MolPort-000-145-425, SBB006297, STK385036, ZINC49079159, AKOS001063887

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XACJBFHSZJWBBP-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 6,13-Pentacenequinone
IUPAC Name: pentacene-6,13-dione | CAS Registry Number: 3029-32-1
Synonyms: 6,13-Pentacenedione, 246883_ALDRICH, ZINC03848025, CID76415

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

• 4,7-Dimethyl-1,10-phenanthroline
IUPAC Name: 4,7-dimethyl-1,10-phenanthroline | CAS Registry Number: 3248-05-3
Synonyms: 4,7-Dimethyl-o-phenanthroline, Oprea1_825186, 1,10-Phenanthroline, 4,7-dimethyl-, NSC4281, CID72792, NSC 4281, EINECS 221-827-5, SBB008716, ZINC00120461, DB02586, 4,7-DIMETHYL-[1,10]PHENANTHROLINE, DPT, 71958-79-7

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIVLDFFWTQYGSR-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene-9,10-dione
IUPAC Name: 2,7-dibromophenanthrene-9,10-dione | CAS Registry Number: 84405-44-7
Synonyms: NSC102364, CID265843

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N

• 5-Methyl-2-phenylpyridine
IUPAC Name: 5-methyl-2-phenylpyridine | CAS Registry Number: 27012-22-2
Synonyms: METHYLPHENYLPYRIDINE, CID47467, EINECS 248-163-9, 64828-54-2

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYLPQYYLLRBVOK-UHFFFAOYSA-N

• 3-Methoxypyridine-2-boronic acid
IUPAC Name: (3-methoxypyridin-2-yl)boronic acid | CAS Registry Number: 500707-34-6
Synonyms: 3-METHOXYPYRIDINE-2-BORONIC ACID, (3-Methoxypyridin-2-yl)boronic acid, AG-F-67893, 3-Methoxypyridin-2-ylboronic acid, PubChem24108, ACMC-1ATQN, SureCN4704071, CTK4J2055, MolPort-004-782-743, 3-Methoxypyridine-2-boronic acid,, 3-Methoxypyridine-2-boronic acid;, ACT08684, ANW-30908, AKOS006284318, AB31194, 3-METHOXY-2-PYRIDINEBORONIC ACID, AK-67976, KB-32575, 3-METHOXY-PYRIDIN-2-YLBORONIC ACID, (3-METHOXY-2-PYRIDINYL)-BORONIC ACID

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGWPKYDCLMHNIE-UHFFFAOYSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 4-(Pyridin-2-yl)benzoic acid
IUPAC Name: 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-62-0
Synonyms: ZINC00338742, CID6947052

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-M

• 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 203799-76-2
Synonyms: 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE, SureCN44434, CTK4E4081, ZINC02574220, AG-E-49388, KB-179372, 4H-1,2,4-TRIAZOLE, 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-

Molecular Formula: C28H31N3Molecular Weight: 409.565840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADENFOWRGOZGCW-UHFFFAOYSA-N

• 11,12-Dihydroindolo[2,3-A]carbazole
IUPAC Name: indolo[2,3-a]carbazole | CAS Registry Number: 60511-85-5
Synonyms: Indolo[2,3-a]carbazole, SureCN191346, CTK8B4828, ANW-46436, AKOS015998666, AK-86181

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKSBRCHLNOAGY-UHFFFAOYSA-N

• 5-chloro-1-ethyl-2-methyl-benzimidazole
IUPAC Name: 5-chloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 2818-76-0
Synonyms: NSC97067, MolPort-001-812-679, CID76064, EINECS 220-576-9, NSC 97067, STK396455, ZINC00285235, BAS 00004179, 5-Chloro-1-ethyl-2-methylbenzimidazole, Benzimidazole, 5-chloro-1-ethyl-2-methyl-, 5-Chloro-1-ethyl-2-methyl-benzimidazole, 5-chloro-1-ethyl-2-methyl-1H-benzimidazole, 5-Chloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-, Benzimidazole, 5-chloro-1-ethyl-2-methyl- (8CI)

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOUUWYXDNDKIGX-UHFFFAOYSA-N

• 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
IUPAC Name: 4-methyl-N-[4-[2-[4-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 119586-44-6
Synonyms: SureCN331753, AGN-PC-0016J3, CTK8G6633, KB-187866, 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline

Molecular Formula: C56H48N2Molecular Weight: 748.993720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSQXTXTYKAEHQV-UHFFFAOYSA-N

• 1,5-Dichloronaphthalene
IUPAC Name: 1,5-dichloronaphthalene | CAS Registry Number: 1825-30-5
Synonyms: Naphthalene, 1,5-dichloro-, AmbsicLK-259, 1,5-DICHLORONAPHTHALENE, 1,5-Dichloro-naphthalene, EINECS 217-364-3, CHEBI:422485, MolPort-003-719-494, CID15768, InChI=1/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula: C10H6Cl2Molecular Weight: 197.060640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQZXTBAGBTUAD-UHFFFAOYSA-N

• 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one
IUPAC Name: 4,5-dihydroxy-1,3-bis(hydroxymethyl)imidazolidin-2-one | CAS Registry Number: 1854-26-8
Synonyms: Arkofix, Dmdheu, Permafresh LF, Permafresh LH, Depremol G, Permafresh LKS, Protocol C, Verapret DKh, Cassurit LR, Firmatex RK, Fixapret CP, Sarcoset GM, Verapret DH, Fixapret CPK, Fixapret CPN, Readpret KPN, Arkofix NG, Knittex LE, Sumitex NS, Fixapret CPNS

Molecular Formula: C5H10N2O5Molecular Weight: 178.143300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZEYUSQVGRCPBPG-UHFFFAOYSA-N

• 7,16-Dihydro-7,16-dimethyl-benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione
Synonyms: SureCN6537283, ZINC22007975, KB-199791, 7,16-dihydro-7,16-dimethyl-benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione

Molecular Formula: C30H20N2O2Molecular Weight: 440.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECGTIVIVSXBPX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 46185-24-4
Synonyms: 1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, 2-QUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, AGN-PC-00JWDH, SureCN1150614, (R)-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, (S)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, ACT10186, ANW-75267, AKOS006240016, AB10523, AK-75985, KB-64201, A825370, A827000, S14-2695, 1,2,3,4-TETRAHYDRO-2-QUINOLINECARBOXYLIC ACID, 123811-82-5

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSJVTYVKQNOXPP-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine
IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula: C25H18N2Molecular Weight: 346.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N

• 2,2'-Diiodo-9,9'-spirobifluorene
IUPAC Name: 2,2'-diiodo-9,9'-spirobi[fluorene] | CAS Registry Number: 790674-48-5
Synonyms: 2,2'-DIIODO-9,9'-SPIROBI[FLUORENE], AG-H-17027, SureCN1808660, CTK5E6416, 2,2'-diiodo-9,9'-spirobifluorene, AK133131, KB-163863

Molecular Formula: C25H14I2Molecular Weight: 568.187600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLPNGMPMRVYFPK-UHFFFAOYSA-N

• 1-Aminopyrene
IUPAC Name: pyren-1-amine | CAS Registry Number: 1606-67-3
Synonyms: 3-Aminopyrene, 1-PYRENAMINE, Pyrene, amino-, alpha-Aminopyrene, Pyren-1-ylamine, pyren-1-amine, N-1-AMINOPYRENE, CCRIS 760, A77903_ALDRICH, EINECS 216-521-3, NSC 11436, NSC11436, BRN 1875737, SBB003375, ZINC01504382, WLN: L666 B6 2AB PJ GZ, LS-129419, TL8001220, 4-12-00-03464 (Beilstein Handbook Reference), C004482

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane
IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 3,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene | CAS Registry Number: 66684-58-0
Synonyms: 1,2,3-Trifluoro-5-nitrobenzene, 656917_ALDRICH, 1-Nitro-3,4,5-trifluorobenzene, EINECS 266-447-0, ZINC02565581, ST5408524, TL8004716

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTTUMBGORBMNBN-UHFFFAOYSA-N

• 2,2'-Biquinoline
IUPAC Name: 2-quinolin-2-ylquinoline | CAS Registry Number: 119-91-5
Synonyms: Cuproin, Cuproine, 2,2'-Diquinolyl, 2,2'-BIQUINOLINE, 2,2'-Biquinolyl, Oprea1_035027, B35407_ALDRICH, 35020_FLUKA, CID8412, NSC1533, NSC 1533, EINECS 204-357-5, SBB008865, ZINC00155640

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPTCSQBWLUUYDV-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 4-Methoxy Cinnamic Acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: 4-Methoxycinnamic acid, Bernel hydro, 4-Methoxycinnamate, trans-4-Methoxycinnamic acid, P-METHOXYCINNAMIC ACID, p-MCA, Cinnamic acid, p-methoxy-, Cinnamic acid, 4-methoxy-, O-Methyl-p-coumaric acid, (E)-p-Methoxycinnamic acid, M13807_ALDRICH, METHOXYCINNAMIC ACID, PARA, ARONIS000351, 2-Propenoic acid, 3-(4-methoxyphenyl)-, NSC 5303, 3-(4-Methoxyphenyl)-2-propenoic acid, 3-(4-methoxyphenyl)acrylic acid, 65420_FLUKA, CHEBI:48541, EINECS 212-594-0

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-N

• 1,8-Dibromonaphtalene
IUPAC Name: 1,8-dibromonaphthalene | CAS Registry Number: 17135-74-9
Synonyms: 1,8-Dibromonaphthalene, 1,8-dibromonaphtalene, 1,8-DIBROMO-NAPHTHALENE, AC1LCDSX, SureCN1187339, Naphthalene, 1,8-dibromo-, 1,8-bis(bromanyl)naphthalene, CTK8B6690, MolPort-003-824-290, ANW-54020, AKOS015903753, QC-8902, AK-60467, KB-216625, FT-0084500, FT-0607039, X4456, A811320, I14-18419

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLXBGTIGAIESIG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)pyridine
IUPAC Name: 2-(4-bromophenyl)pyridine | CAS Registry Number: 63996-36-1
Synonyms: 2-(4-bromophenyl)pyridine, 2-(4-Bromophenyl)pyriding, ACMC-20aitp, SureCN636532, AC1LTV23, MolPort-000-001-578, ANW-75323, ZINC01437363, AKOS005259376, AG-G-39297, LS20573, QC-4415, RP28099, AK-50003, BR-50003, KB-86530, FT-0658416, ST51055334, W7580, B50850

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBQFCXDBCPREBP-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 1,5-Dibromonaphthalene
IUPAC Name: 1,5-dibromonaphthalene | CAS Registry Number: 7351-74-8
Synonyms: 1,5-dibromonaphthalene, 1,5-Dibromo-Naphthalene, AG-G-90818, AC1LCVC8, ACMC-209or5, naphthalene, 1,5-dibromo-, SureCN1489217, CTK5D8102, MolPort-003-719-522, ANW-36351, AKOS003632550, OR16492, AK-89076, KB-216584, BB 0256907, A19111, InChI=1/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N

• 5-Iodo-Benzo[B]-Thiophene
IUPAC Name: 5-iodo-1-benzothiophene | CAS Registry Number: 20532-38-1
Synonyms: 5-Iodobenzo[b]thiophene, 5-Iodo-benzo[b]-thiophene, SureCN3781284, CTK4E4452, ZINC15042982, AG-E-50590, KB-197787

Molecular Formula: C8H5ISMolecular Weight: 260.094770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVLLBRYWAUIDSJ-UHFFFAOYSA-N

• 2-Nitrocarbazole
IUPAC Name: 2-nitro-9H-carbazole | CAS Registry Number: 14191-22-1
Synonyms: 2-Nitro-9H-carbazole, Carbazole, 2-nitro-, 9H-Carbazole, 2-nitro-, CCRIS 6500, CHEBI:376927, NSC249828, AIDS166897, NSC 249828, AIDS-166897, CID99612, BRN 0185689, LS-51821, 4-20-00-03865 (Beilstein Handbook Reference), S14-1427

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSSFRJAJZYDBDI-UHFFFAOYSA-N

• 1,5-Dibromoanthracene
IUPAC Name: 1,5-dibromoanthracene | CAS Registry Number: 3278-82-8
Synonyms: ACMC-209hvs, Anthracene,1,5-dibromo-, Anthracene, 1,5-dibromo-, AGN-PC-0030NQ, CTK4G9298, ANW-27446, AKOS015835939, AG-F-09873, AK123447, KB-216583, D3183, I14-62018

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIMYVOCPPKNNPF-UHFFFAOYSA-N

• 5-Methyl-2-thioxo-4-imidazolidinone
IUPAC Name: 5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 33368-94-4
Synonyms: 5-Methyl-2-thiohydantoin, 5-Methyl-2-thioguidanthion, HYDANTOIN, 5-METHYL-2-THIO-, MolPort-003-712-706, 4-Imidazolidinone, 5-methyl-2-thioxo-, ZINC01507298, CID3032907, LS-76251

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HYDZMARBTYAIMU-UHFFFAOYSA-N

• 2,7-Bis(bromomethyl)naphthalene
IUPAC Name: 2,7-bis(bromomethyl)naphthalene | CAS Registry Number: 38309-89-6
Synonyms: SureCN2888187, 53658_ALDRICH, 53658_FLUKA, CTK4H9655, KB-166219

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJSRQBBGMVBGHK-UHFFFAOYSA-N


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