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 H-D-allo-Thr-OH Suppliers > Hebei Maison Chemical Co., Ltd.

Hebei Maison Chemical Co., Ltd.

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Contact: Liang Fang - Sales
Web: http://en.maisonchem.com.cn
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Address: North of Leitouqiao, Yingbin North Road, Xinji, Hebei 052360, China
Phone: +86-(311)-83277557 | Fax: +86-(311)-83832777, 83276527 | Map/Directions >>

Profile: Hebei Maison Chemical Co., Ltd. specializes in fine chemicals, single liquid crystal and in the exploitation & production of intermediates. Our products include 1,4-cyclohexanedionemonoethyleneacetal, methoxymethyltriphenylphosphonium chloride, dicyclohexane-4,4'-dione monoethylene ketal, trans,trans-4-ethylbicyclohexyl-3,4-difluorobenzene, trans,trans-4-propylbicyclohexyl-3,4-difluorobenzene, trans,trans-4-butylbicyclohexyl-3,4-difluorobenzene, 4-alkylcyclohexylethynylbenzene, 4-alkylphenyloboricacid, 4-alkylethynylbenzene, 4-alkylcyclohexylphenyloboricacid, 4-alkylbiphenylethyne, 3-fluoro-4-cyanophenyl-4'-ethylbenzoate and 4-propoxybiphenylnitrile. We serve the production and research work of liquid crystal, pharmaceutical, agrochemical & dye industry. We promote the development of chemical industry mostly by providing custom synthesis, contract manufacturing and process development of rare fine chemicals & organic intermediates.

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• Benzene, 1-Ethyl-3,5-Difluoro-
IUPAC Name: 1-ethyl-3,5-difluorobenzene | CAS Registry Number: 117358-52-8
Synonyms: 1-Ethyl-3,5-difluorobenzene, AG-D-39217, 3,5-Difluoroethylbenzene, ACMC-1C7PK, SureCN148110, KSC493S2J, Benzene,1-ethyl-3,5-difluoro-, CTK3J3924, 1-ethyl-3,5-bis(fluoranyl)benzene, ANW-52141, ZINC55161304, AKOS006305462, AS04513, RP20732, AK-45317, KB-152674, FT-0654210, ST51051693, X9203, A803757

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFINYKRPUJCMCT-UHFFFAOYSA-N

• Beta Methyl Naphthyl Ketone
IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• Custom Fine Chemicals
• Cyclohexanone, 4-[2-(trans-4-Propylcyclohexyl)ethyl]-
IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one | CAS Registry Number: 117923-32-7
Synonyms: 4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXANONE, AG-D-40108, trans-4-[2-(4-Propylcyclohexyl)ethyl]cyclohexanone, Cyclohexanone,4-[2-(trans-4-propylcyclohexyl)ethyl]-, ACMC-20a6s1, SureCN2888263, SureCN2888265, SureCN13378064, AGN-PC-001OM8, CTK4B0498, MolPort-019-903-596, ANW-59711, AKOS016003820, RP28911, AK-40288, KB-188600, Cyclohexanone, 4-[2-(4-propylcyclohexyl)ethyl]-, Cyclohexanone,4-[2-(4-propylcyclohexyl)ethyl]-, trans-;

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLRRTAGESHHXPY-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Fine Chemicals
• IodoBenzene
IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula: C6H5IMolecular Weight: 204.008370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Liquid Crystals
• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Organic Fine Chemicals
• P-Tolylacetylene
IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Trans-1-(bromomethyl)-4-PentylCyclohexane
IUPAC Name: 1-(2-bromoethyl)-4-pentylcyclohexane | CAS Registry Number: 71458-14-5
Synonyms: TRANS-1-(BROMOETHYL)-4-PENTYLCYCLOHEXANE, AGN-PC-003SVT, SureCN6748514, SureCN8014247, CTK2H5415, 1-(2-bromoethyl)-4-pentylcyclohexane, AKOS015917578, AK-40312, I14-9681

Molecular Formula: C13H25BrMolecular Weight: 261.241600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRDKWELHUVNKSI-UHFFFAOYSA-N

• Trans-1-(bromomethyl)-4-Propylcyclohexane
IUPAC Name: 1-(bromomethyl)-4-propylcyclohexane | CAS Registry Number: 71458-12-3
Synonyms: 1-(Bromomethyl)-4-propyl-trans-cyclohexane, AG-G-79899, CYCLOHEXANE, 1-(BROMOMETHYL)-4-PROPYL-, TRANS-1-(BROMOMETHYL)-4-PROPYLCYCLOHEXANE, AGN-PC-00BJJW, SureCN2207124, SureCN5711881, CTK4C2709, CTK5D4154, MolPort-019-905-369, ANW-45569, AKOS008967305, AKOS015917577, AG-D-82763, RP27178, AK-45306, BR-45306, KB-215697, W8037, Cyclohexane,1-(bromomethyl)-4-propyl-, trans-

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNUWTRXUMODLEK-UHFFFAOYSA-N

• trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 84540-37-4
Synonyms: EINECS 283-130-2, MolPort-003-721-643, CID606477, 4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl, 1,1'-Biphenyl, 4-ethyl-4'-(4-propylcyclohexyl)-, trans-

Molecular Formula: C23H30Molecular Weight: 306.484300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOALOUQODWWGEZ-UHFFFAOYSA-N

• 3,5-Difluoroanisole
IUPAC Name: 1,3-difluoro-5-methoxybenzene | CAS Registry Number: 93343-10-3
Synonyms: Ambap4889, 302228_ALDRICH, ZINC00409323, JRD-1474, CID2724518, TL8005915

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTGQPYSISUUHAF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-(trans-4'-n-Pentylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 61204-01-1
Synonyms: 370118_ALDRICH, 4-(4-Pentylcyclohexyl)benzonitrile, Benzonitrile, 4-(4-pentylcyclohexyl)-, EINECS 262-656-6, CID109063, 4-(trans-4-Pentylcyclohexyl)benzonitrile, trans-4-(4-Pentylcyclohexyl)benzonitrile, trans-4-Pentyl(4-cyanophenyl)cyclohexane, ST5319577, Benzonitrile, 4-(trans-4-pentylcyclohexyl)-, 62788-05-0, 82029-01-4

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-
IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile
IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

• 4-Ethynyl-4'-Pentyl-1,1'-Biphenyl
IUPAC Name: 1-ethynyl-4-(4-pentylphenyl)benzene | CAS Registry Number: 80563-43-5
Synonyms: 4-ETHYNYL-4'-PENTYL-1,1'-BIPHENYL, AG-H-23945, AC1MQ6KX, CTK3E6192, 1-ethynyl-4-(4-pentylphenyl)benzene, AKOS002801515, 1,1'-biphenyl, 4-ethynyl-4'-pentyl-;, AK-40320, KB-191354, FT-0687689, I14-9688

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVHXPGWTCYKGGU-UHFFFAOYSA-N

• [4-(pentyloxy)phenyl]Boronic Acid
IUPAC Name: (4-pentoxyphenyl)boronic acid | CAS Registry Number: 146449-90-3
Synonyms: 4-Pentyloxyphenylboronic acid, (4-pentoxyphenyl)boronic Acid, 4-(n-Pentyloxy)benzeneboronic acid, (4-Pentyloxyphenyl)boronic acid, SBB071269, AG-D-90827, PubChem9551, ACMC-209cx1, AC1NFK94, SureCN1006706, 4-Pentyloxyphenylboronic acid,, 4-(pentyloxy)phenylboronic acid, CTK4C4973, MolPort-000-931-559, ANW-21011, AKOS004116175, AB17294, RL01844, RL01845, (4-N-PENTYLOXYPHENYL)BORONIC ACID

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHFKSJLAGACWMF-UHFFFAOYSA-N

• 2,3-Difluoroethoxybenzene
IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole
IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile
IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 4-Ethylphenylboronic Acid
IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 4-(4-Hydroxyphenyl)cyclohexanone
IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one | CAS Registry Number: 105640-07-1
Synonyms: 4-(4-hydroxyphenyl)cyclohexan-1-one, SBB058253, AG-D-19386, 4-(4-hydroxyphenyl)-1-cyclohexanone, ZINC00156919, ACMC-1CUKV, AC1NEW0U, SureCN433755, 4-(4-Oxocyclohexyl)phenol, KSC495C5L, 56117_ALDRICH, AC1Q78R9, 56117_FLUKA, CTK3J5155, MolPort-001-793-713, ANW-15257, AKOS005146050, AS04538, MCULE-9684065082, RP25000

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLJYPZJZQIHNGU-UHFFFAOYSA-N

• 4-Ethyl-4'-Ethynyl-1,1'-Biphenyl
IUPAC Name: 1-ethyl-4-(4-ethynylphenyl)benzene | CAS Registry Number: 477587-89-6
Synonyms: 4-ETHYL-4'-ETHYNYLBIPHENYL, 4-Ethyl-4'-ethynyl-1,1'-biphenyl, AKOS015917478, AK-46129, FT-0687688, I14-9666

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

InChIKey: LMCBMOAZJXJAIV-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1,4-Diiodobenzene
IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 3,5-Dimethylcyclohexanone
IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

• 2,3-Difluoro-4'-Propyl-1,1'-Biphenyl
IUPAC Name: 1,2-difluoro-3-(4-propylphenyl)benzene | CAS Registry Number: 126163-02-8
Synonyms: 2,3-DIFLUORO-4'-PROPYLBIPHENYL, 2,3-Difluoro-4'-propyl-1,1'-Biphenyl, ACMC-20ae2d, AGN-PC-003WBR, SureCN1599469, CTK0G9407, ANW-69155, AKOS015917654, AK-40322, KB-164053, 1,1'-Biphenyl, 2,3-difluoro-4'-propyl-, FT-0687696, I14-9636

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNBZINBCLJAJFS-UHFFFAOYSA-N

• 2,3-Difluoro-4'-Pentyl-1,1'-Biphenyl
IUPAC Name: 1,2-difluoro-3-(4-pentylphenyl)benzene | CAS Registry Number: 121219-17-8
Synonyms: 2,3-DIFLUORO-4'-PENTYLBIPHENYL, SureCN7786808, AKOS015917653, 2,3-Difluoro-4'-pentyl-1,1'-biphenyl, AK-40291, KB-164052, FT-0687697, I14-9635

Molecular Formula: C17H18F2Molecular Weight: 260.321626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PANPSUSDKWILEG-UHFFFAOYSA-N

• 4-[2-(trans-4-Pentylcyclohexyl)ethyl]Cyclohexanone
IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one | CAS Registry Number: 121040-08-2
Synonyms: TRANS-4-[2-(4-PENTYLCYCLOHEXYL)ETHYL]CYCLOHEXANONE, SureCN9337247, SureCN9337256, CTK8B8226, ANW-59710, AKOS015917652, AK-40289, KB-261116, FT-0687700, I14-9634

Molecular Formula: C19H34OMolecular Weight: 278.472660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISFMATRVDNBZMP-UHFFFAOYSA-N

• 1-Ethynyl-4-(trans-4-Propylcyclohexyl)Benzene
IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 88074-73-1
Synonyms: 167858-58-4, 4-(4-propyl-cyclohexyl)-phenyl acetylene, 1-ethynyl-4-(4-propylcyclohexyl)benzene, TRANS-4-(4-PROPYLCYCLOHEXYL)PHENYLACETYLENE, AG-H-55062, 4-(4-propyl-cyclohexyl)-phenylacetylene, TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE, AGN-PC-001FBB, CTK4D2791, CTK5F9318, MolPort-002-499-789, ANW-66323, AKOS015917626, AKOS015917890, 4-(4-propylcyclohexyl)phenyl acetylene, AC-6584, AG-E-17199, 4-(4-propyl-cyclohexyl)phenyl acetylene, 4-(4-propylcyclohexyl)-phenyl acetylene, AK-40314

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)biphenyl-4'-carbonitrile
IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 68065-81-6
Synonyms: EINECS 268-333-6, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, 4'-(4-Pentylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-

Molecular Formula: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene
IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 4-Iodobiphenyl
IUPAC Name: 1-iodo-4-phenylbenzene | CAS Registry Number: 1591-31-7
Synonyms: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyl iodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1,1'-Biphenyl, 4-iodo-, 4-Iodo-1,1'-biphenyl, Biphenyl, 4-iodo- (8CI), 637769_ALDRICH, NSC3791, CID15322, NSC 3791, EINECS 216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXYICUMSYKIABQ-UHFFFAOYSA-N


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