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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.

201 to 250 of 264 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 9,9-Dimethyl-N,N'-bis(3-methylphenyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine | CAS Registry Number: 677350-83-3
Synonyms: SureCN133232, AGN-PC-00P4U7, D3403, 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine, 9,9-DIMETHYL-N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula: C41H36N2Molecular Weight: 556.737940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)pyridine
IUPAC Name: 2-(2,4-difluorophenyl)pyridine | CAS Registry Number: 391604-55-0
Synonyms: AG-F-38217, PubChem2018, ACMC-1AHM0, SureCN514547, AGN-PC-005JOJ, SureCN3865295, 667676_ALDRICH, 2-(2,4-diflurophenyl)pyridine, CTK4I1001, MolPort-005-938-036, Pyridine,2-(2,4-difluorophenyl)-, ANW-29028, ZINC21991817, Pyridine, 2-(2,4-difluorophenyl)-, AKOS015891740, 2-[2,4-bis(fluoranyl)phenyl]pyridine, LS20457, RP25076, AC-19018, AK-61206

Molecular Formula: C11H7F2NMolecular Weight: 191.176786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSABEFIRGJISFH-UHFFFAOYSA-N

• 6-Nitro-benzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazole | CAS Registry Number: 2942-06-5
Synonyms: 6-Nitrobenzothiazole, Benzothiazole, 6-nitro-, 469114_ALDRICH, EINECS 220-933-9, NSC170646, ZINC01688653, ST5406828, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLUFBCVWKTWKBF-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 1-Phenylisatin
IUPAC Name: 1-phenylindole-2,3-dione | CAS Registry Number: 723-89-7
Synonyms: 1-Phenyl-indole-2,3-dione, Isatin-based compound, 13, MLS000521345, 1-Phenyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-phenyl-, INDOLE-2,3-DIONE, 1-PHENYL-, 349119_ALDRICH, NSC 100013, BRN 0164531, NSC100013, ZINC01657403, 6L-325S, LS-83042, SMR000131753, 1H-Indole-2,3-dione, 1-phenyl- (9CI), EU-0033322, 5-21-10-00247 (Beilstein Handbook Reference)

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

InChIKey: UWCPWBIMRYXUOU-UHFFFAOYSA-N

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-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

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 3-Methoxy-2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 11281-65-5
Synonyms: ZINC00403422, CID6951189

Molecular Formula: C8H4F3O3-Molecular Weight: 205.110770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-M

• 3-Methyl-2-Phenylpyridine
IUPAC Name: 3-methyl-2-phenylpyridine | CAS Registry Number: 10273-90-2
Synonyms: 3-Methyl-2-phenylpyridine, Pyridine, 3-methyl-2-phenyl-, NSC26784, EINECS 233-619-1, NSC 26784, ZINC01634132, ST5411990

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

InChIKey: BJATUPPYBZHEIO-UHFFFAOYSA-N

• 2,3-Dibromonaphthalene
IUPAC Name: 2,3-dibromonaphthalene | CAS Registry Number: 13214-70-5
Synonyms: Naphthalene, 2,3-dibromo-, CID123298, AI3-26501

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

InChIKey: GTILXPRQNNYDHT-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzothiazole
IUPAC Name: 5-methoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 55690-60-3
Synonyms: CBDivE_001837, STK396445, EINECS 259-755-1, ZINC00175230, 5-Methoxybenzothiazole-2(3H)-thione, 5-methoxy-1,3-benzothiazole-2-thiol, CID2830679

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDPITNFDYXOKRM-UHFFFAOYSA-N

• 3-Chloro-7-Nitroindole
IUPAC Name: 3-chloro-7-nitro-1H-indole | CAS Registry Number: 165669-14-7
Synonyms: 3-Chloro-7-nitroindole, 3-chloro-7-nitro-indole, 3-chloro-7-nitro-1H-indole, ZINC02583874, CID11622503, TL8001271, UX00000048, I10-0153

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDGYVAQMPDTWIE-UHFFFAOYSA-N

• 9-Phenyl-10-Phenylethynylphenanthrene
IUPAC Name: 9-phenyl-10-(2-phenylethynyl)phenanthrene | CAS Registry Number: 725213-67-2
Synonyms: AG-G-85633, 9-PHENYL-10-PHENYLETHYNYLPHENANTHRENE, CTK5D6352, Phenanthrene,9-phenyl-10-(2-phenylethynyl)-, Phenanthrene,9-phenyl-10-(phenylethynyl)- (9CI)

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVHHXNWKZTVOLG-UHFFFAOYSA-N

• 3,6-Dibromo-9-(4-methylphenyl)-9H-carbazole
IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole | CAS Registry Number: 357437-74-2
Synonyms: 3,6-DIBROMO-9-(4-METHYLPHENYL)-9H-CARBAZOLE, SureCN356742, CTK1C0711, AKOS016012176, 3,6-Dibromo-9-(p-tolyl)-9H-carbazole, AK122658, KB-179907

Molecular Formula: C19H13Br2NMolecular Weight: 415.121220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLCMXHALWTYHOY-UHFFFAOYSA-N

• 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

• 3-Bromophenanthrene
IUPAC Name: 3-bromophenanthrene | CAS Registry Number: 715-50-4
Synonyms: Phenanthrene, 3-Bromo-, NCIOpen2_005492, NSC89103, NSC 89103

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNGNNFQSUWVWCW-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole
IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-Methylnaphtho[1,2d]oxazole
IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole | CAS Registry Number: 85-15-4
Synonyms: 2-Methylnaphth(1,2-d)oxazole, 2-Methylnaphtho(1,2-d)oxazole, ZINC00179492, CID66555, Naphth(1,2-d)oxazole, 2-methyl-, EINECS 201-589-9, ST5307597

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCTNVNANPZAULC-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride
IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 2-Mercapto-6-Methoxybenzothiazole
IUPAC Name: 6-methoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2182-73-2
Synonyms: 2-MERCAPTO-6-METHOXYBENZOTHIAZOLE, AGN-PC-008DEP, SureCN5923359, KSC200S5L, CTK1A0955, MolPort-004-751-806, AKOS016011313, AG-E-59467, 2(3H)-Benzothiazolethione, 6-methoxy-, 6-Methoxybenzo[d]thiazole-2(3H)-thione, AK110513, KB-173411, 2(3H)-Benzothiazolethione,6-methoxy-(9CI);

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBKYNVBTKLKJBG-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 9-Iodo-10-Phenylphenanthrene
IUPAC Name: 9-iodo-10-phenylphenanthrene | CAS Registry Number: 312612-61-6
Synonyms: AGN-PC-00FVF3, 9-Iodo-10-phenylphenanthrene;, CTK4G6675, Phenanthrene,9-iodo-10-phenyl-, Phenanthrene, 9-iodo-10-phenyl-, 9-IODO-10-PHENYLPHENANTHRENE, AG-F-03744

Molecular Formula: C20H13IMolecular Weight: 380.221690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLMIWIDZMSLNNJ-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 4,7-dihydroxy-1,10-phenanthroline
IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione | CAS Registry Number: 3922-40-5
Synonyms: 4,7-Dihydroxy-1,10-phenanthroline, Oprea1_631021, 1,10-Phenanthroline-4,7-diol, 429031_ALDRICH, EINECS 223-493-6, ZINC00519337, 4,7-Dihydroxy-1,10-phenanthroline hydrochloride, A2626/0111758

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLIBCJURSADKPV-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]-3,6-diamine, N3,N3,N6,N6-tetraphenyl-
IUPAC Name: 3-N,3-N,6-N,6-N-tetraphenyl-9,9'-spirobi[fluorene]-3,6-diamine | CAS Registry Number: 848679-59-4
Synonyms: 9,9'-SPIROBI[9H-FLUORENE]-3,6-DIAMINE,N3,N3,N6,N6-TETRAPHENYL-

Molecular Formula: C49H34N2Molecular Weight: 650.807660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLQHCVMTCUDFGJ-UHFFFAOYSA-N

• 6-Phenylpyridine-3-carboxylic acid
IUPAC Name: 6-phenylpyridine-3-carboxylic acid | CAS Registry Number: 29051-44-3
Synonyms: 6-Phenylnicotinic acid, EINECS 249-386-4, CC 21101

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFLQXUYRFIFOK-UHFFFAOYSA-N

• 5-Methoxy-2-methylbenzselenazole
IUPAC Name: 5-methoxy-2-methyl-1,3-benzoselenazole | CAS Registry Number: 2946-17-0
Synonyms: M15206_ALDRICH, 5-Methoxy-2-methylbenzoselenazole, NSC366221, Benzoselenazole, 5-methoxy-2-methyl-, CID76274, EINECS 220-956-4, NSC 366221, ST5307966, InChI=1/C9H9NOSe/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSeMolecular Weight: 226.133860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVIYTMFDCXRSDL-UHFFFAOYSA-N

• 2,3-Dimethyl-1h-Benz[e]indole
IUPAC Name: 2,3-dimethyl-1,2-dihydrobenzo[e]indole | CAS Registry Number: 40174-39-8
Synonyms: 2,3-Dimethyl-1H-benzo[e]indole, 55970-05-3, 2,3-dimethyl-1,2-dihydrobenzo[e]indole, 2,3-Dimethyl-2,3-dihydro-1H-benzo[e]indole, 2,3-dimethyl-1h-benzo(e)indole, AGN-PC-01MK93, 2,3-dimethyl-1h-benz[e]indole, ANW-60369, AKOS006327121, AK101239, KB-164133, KB-164134, FT-0651698, ST51054054, A830871, I14-1297

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAMHYXAJSDOMEY-UHFFFAOYSA-N

• 6,6-Diphenylfulvene
IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 1,8-Dinitropyrene
IUPAC Name: 1,8-dinitropyrene | CAS Registry Number: 42397-65-9
Synonyms: 1,8-DINITROPYRENE, 1,8-Dinitro-pyrene, Pyrene, 1,8-dinitro-, 1,8-Dinitropyrene [Nitroarenes], CCRIS 2585, 284319_ALDRICH, CHEBI:377149, MolPort-003-929-202, CID39185, BRN 3413165, LS-129438, C14423, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYXNIHKOMELAP-UHFFFAOYSA-N

• 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene
IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 474918-33-7
Synonyms: 2-Bromo-9,9-di-p-tolyl-9H-fluorene, SureCN12763666, CTK8C3984, ANW-70902, ZINC45329098, 2-bromo-9,9-dip-tolyl-9H-fluorene, AKOS015896337, AK104883, KB-169067, ST51053364, 2-bromo-9,9-bis(4-methylphenyl)-9h-fluorene, I06-2085

Molecular Formula: C27H21BrMolecular Weight: 425.359640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUGVEXPXLSEEOS-UHFFFAOYSA-N

• 4-Nitro-9H-carbazole
IUPAC Name: 4-nitro-9H-carbazole | CAS Registry Number: 57905-76-7
Synonyms: 4-Nitrocarbazole, CCRIS 6502, CHEBI:377182, CID151524, LS-188660

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

InChIKey: MQVWPHWBMNOCAT-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

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

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 3-Ketobutanol (4-Hydroxy-2-butanone)
IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline
IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N


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