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Shanghai Richem International Co., Ltd.

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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPUWFVKLHHEKGV-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1,8-Diamino Naphthalene
IUPAC Name: naphthalene-1,8-diamine | CAS Registry Number: 479-27-6
Synonyms: 1,8-Naphthalenediamine, Naphthalene-1,8-diamine, 1,8-Diaminonaphthalene, 1,8-Naphthylenediamine, D21405_ALDRICH, NSC 6081, 33170_FLUKA, 33180_FLUKA, EINECS 207-529-8, NSC6081, ZINC00388487, 1,8-NAPHTHYLENEDIAMINE, TECH, AI3-03804, LS-167531, InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOOEYJGMMJJLS-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1,8-Dichloro-9,10-Bis(phenylethynyl) Anthracene
IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 51749-83-8
Synonyms: 1,8-Dichloro-BPEA, 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene, 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene, AC1LCPXO, 1,8-Dichloro-9,10-bis[phenylethenyl]anthracene, 264172_ALDRICH, CTK3J1978, ZINC02167087, AKOS015896188, AG-F-75445, FT-0607042, ST50331232, A828749, 9,10-bis(2-phenylethynyl)-1,8-dichloroanthracene, I06-1609, 1,8-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene, 1,8-Dichloro-9,10-Bis-(Phenylethynl)Anthracene(DBEA), Anthracene,1,8-dichloro-9,10-bis(phenylethynyl)- (9CI);1,8-Dichloro-9,10-bis(phenylethynyl)anthracene;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;

Molecular Formula: C30H16Cl2Molecular Weight: 447.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• 1,8-Dichloroperfluorooctane
IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 647-25-6
Synonyms: PFDCO, 1,8-Dichlorohexadecafluorooctane, 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, AC1MCNU2, ACMC-1B0ZQ, CHEBI:38872, CTK5C1649, MolPort-000-154-068, ANW-34942, PC1274, AKOS007930277, KB-64727, AB1011070, D2804, FT-0607045, A834868, I14-28125, 1,8-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Cl2F16Molecular Weight: 470.966051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GFQXWORJCNTDPU-UHFFFAOYSA-N

• 1,8-Dihydroxy-2,9-dithiatricyclo[8.4.0.03,8]tetradecane
IUPAC Name: 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol | CAS Registry Number: 68134-79-2
Synonyms: 1,8-DIHYDROXY-2,9-DITHIATRICYCLO[8.4.0.03,8]TETRADECANE, SureCN11608290, AGN-PC-00274C, CTK2F1732, AKOS015950888, AG-G-60259, AB1006102, 4a,9a(2H,5aH)-Thianthrenediol, octahydro-, A836027, 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol

Molecular Formula: C12H20O2S2Molecular Weight: 260.416000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEJSBLRIVOWRTM-UHFFFAOYSA-N

• 1,8-Dinitronaphthalene
IUPAC Name: 1,8-dinitronaphthalene | CAS Registry Number: 602-38-0
Synonyms: 1,8-DINITRONAPHTHALENE, Naphthalene, 1,8-dinitro-, CCRIS 2840, NSC 6323, CHEBI:50642, EINECS 210-016-1, NSC6323, BRN 1881846, ZINC01693402, AI3-08844, LS-1434, 4-05-00-01681 (Beilstein Handbook Reference), InChI=1/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCSMMMOCOTIHF-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 1,8-Naphthalimide
Synonyms: Naphthalimide, Naphthalimide (8CI), 1,8-Naphthalenedicarboximide, N1658_ALDRICH, Oprea1_068295, Oprea1_308401, Naphthalene-1,8-dicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, CID66491, NSC11011, EINECS 201-379-7, NSC 11011, ZINC00024215, 1H-Benz(de)isoquinoline-1,3(2H)-dione, ST5211317

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 1-(1-Oxohexadecyl)-L-proline
IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)piperidin-4-amine
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine | CAS Registry Number: 72807-18-2
Synonyms: 1-(1H-indol-3-ylmethyl)piperidin-4-amine, AG-G-87005, SureCN11307597, CTK5D6859, MolPort-008-154-278, ALBB-013174, AKOS005173770, MCULE-9298795096, KB-146279, 4-Piperidinamine,1-(1H-indol-3-ylmethyl)-, 1-(1H-Indol-3-ylmethyl)piperidin-4-amine;1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride;

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKEURNDOWDDXJE-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)ethyl chloride
IUPAC Name: 1-(1-chloroethyl)-2,3-dimethylbenzene | CAS Registry Number: 60907-88-2
Synonyms: SureCN8750372, CTK5B2428, AKOS016009420, AC-5605, AG-G-21494, 1-(1-Chloroethyl)-2,3-dimethylbenzene, AK112561, Benzene,1-(1-chloroethyl)-2,3-dimethyl-, KB-146324, 1-(2,3-Dimethylphenyl)ethylchloride;1-(1-Chloroethyl)-2,3-dimethylbenzene;

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCZFALDMBXRELM-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-(2-(4-Fluorophenyl)ethyl)piperazine
IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 70931-33-8
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperazine, 1-(4-fluorophenethyl)piperazine, AG-G-77385, 1-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE, SureCN2549429, AGN-PC-005D1A, CTK5D3191, MolPort-003-741-749, AKOS005063481, RP26433, Piperazine,1-[2-(4-fluorophenyl)ethyl]-, KB-151370, Piperazine, 1-[2-(4-fluorophenyl)ethyl]-, I14-13336, 1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LODHVDKKTUZVDK-UHFFFAOYSA-N

• 1-(2-Aminobenzoyl)-1-methylhydrazine
IUPAC Name: 2-amino-N-methylbenzohydrazide | CAS Registry Number: 59169-69-6
Synonyms: ZINC02142819, SBB017046, CID2724958

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBVKSMLDIIJRII-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• 1-(2-Chloro-4-(4-Chlorophenyl)butyl)-1h-IMIDAZOLE
IUPAC Name: 1-[2-chloro-4-(4-chlorophenyl)butyl]imidazole | CAS Registry Number: 67085-12-5
Synonyms: 1-(2-chloro-4-(4-chlorophenyl)butyl)-1h-imidazole, AG-G-59362, 68055-81-2, 1-[2-CHLORO-4-(4-CHLOROPHENYL)-BUTYL]-IMIDAZOL-, SureCN3954398, CTK5C7229, MolPort-019-905-270, ACT06252, SBB070917, AKOS015889492, AK117123, KB-146479, KB-217074, A9009, FT-0656872, 1-[2-Chloro-4-(4-Chlorophenyl)-Butyl]-Imidazol, I01-2001

Molecular Formula: C13H14Cl2N2Molecular Weight: 269.169660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJMMKIMXEKRAAT-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)acetone
IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine hydrochloride
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 60548-09-6
Synonyms: 1-(2-Furoyl)piperazine Hydrochloride, furan-2-yl(piperazin-1-yl)methanone hydrochloride, 1-(2-Furanylcarbonyl)piperazine hydrochloride, 1-(2-furoyl)piperazinehydrochloride, 2-FURYL(1-PIPERAZINYL)METHANONE HYDROCHLORIDE, 2-furyl piperazinyl ketone, chloride, PubChem20988, ACMC-1B7PP, AC1Q3E1O, SureCN5204102, ARONIS010361, CTK7F9688, MolPort-003-986-996, ACN-S002561, N-(2-Furoyl)piperazineHydrochloride, ANW-33521, BBL023368, SBB080005, STL065868, AKOS003744447

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMFUHCXDFVDINI-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-2,3,3-Trimethyl-3H-Indolium Iodide
IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol;iodide | CAS Registry Number: 50839-66-2
Synonyms: 1-(2-HYDROXYETHYL)-2,3,3-TRIMETHYL-3H-INDOLIUM IODIDE, AGN-PC-00NVK4, SureCN1592412, CTK4J3237, AG-F-71302, R537, KB-146776, A828317, 2-(2,3,3-trimethyl-1-indol-1-iumyl)ethanol iodide, 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol iodide, 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide, 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (1:1), 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (9CI);

Molecular Formula: C13H18INOMolecular Weight: 331.192590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSFWRUFAUVRBMQ-UHFFFAOYSA-M

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 1-(2-Methyl-3-nitrophenyl)ethanone
IUPAC Name: 1-(2-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 75473-11-9
Synonyms: 1-(2-methyl-3-nitrophenyl)ethanone, AG-H-00768, PubChem24047, AC1Q1JVT, SureCN2932050, 2-Methyl-3-nitro-acetophenon, CTK5E1597, ANW-71433, 1-(2-Methyl-3-nitrophenyl)ethanone;, AKOS006288323, MCULE-8437808055, Ethanone,1-(2-methyl-3-nitrophenyl)-, 1-(2-methyl-3-nitrophenyl)ethan-1-one, AK-85977, KB-08449, FT-0690622, A22176

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPQVXLJSJCOYFE-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-4-piperidinamine hydrochloride
IUPAC Name: (6-cyanopyridin-2-yl)boronic acid | CAS Registry Number: 848500-38-9
Synonyms: BA08, 6-Cyano-2-pyridinylboronic acid

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZUKKKADKQKMJA-UHFFFAOYSA-N

• 1-(2-Pyrimidyl)piperazine Hydrochloride
IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 1-(2-Thiazolyl)-4-piperidinamine
IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-4-amine | CAS Registry Number: 596818-05-2
Synonyms: 1-(2-THIAZOLYL)-4-PIPERIDINAMINE, CTK5B0298, 1-(2-Thiazolyl)-4-piperidinamine;, 4-Piperidinamine,1-(2-thiazolyl)-, AKOS009423617, AG-G-12855, KB-146828

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQWHSDXOVVYPSX-UHFFFAOYSA-N

• 1-(2-Thiazolyl)piperazine Dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 492431-13-7
Synonyms: 1-(2-THIAZOLYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5629796, CTK1D5675, AG-F-65334, 2-(1-piperazinyl)thiazole dihydrochloride, KB-146829, 2-piperazin-1-yl-1,3-thiazole dihydrochloride, A827687, Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;

Molecular Formula: C7H13Cl2N3SMolecular Weight: 242.169220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUTXGFQJZYAWFJ-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-5-Mercapto-1h-Tetrazole
IUPAC Name: 1-(3,4-dichlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 63684-99-1
Synonyms: EINECS 264-414-5, CHEBI:481803, BBV-260352, CID3034971, 1-(3,4-dichlorophenyl)-1H-tetrazole-5-thiol, 1-(3,4-Dichlorophenyl)-2-tetrazoline-5-thione, 1-(m,p-Dichlorophenyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-(3,4-dichlorophenyl)-1,2-dihydro-

Molecular Formula: C7H4Cl2N4SMolecular Weight: 247.104460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAFFRONNGPFZKV-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 1-(3-Bromo-Phenyl)-Ethylamine
IUPAC Name: 1-(3-bromophenyl)ethanamine | CAS Registry Number: 74877-08-0
Synonyms: 1-(3-bromophenyl)ethanamine, SBB047651, 1-(3'-BROMOPHENYL)ETHYLAMINE, (R)-1-(3-Bromophenyl)ethylamine, 176707-77-0, ACMC-20a6mh, ACMC-20a4b6, SureCN749481, AC1Q2B7E, 1-(3-bromophenyl)ethylamine, AGN-PC-0162TU, CTK4D6285, MolPort-004-304-031, ART-CHEM-BB ACB001713, ALBB-005066, STK501574, AKOS000141365, AG-E-27067, AS03461, MCULE-7496119122

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-UHFFFAOYSA-N

• 1-(3-Carboxypyrid-2-Yl)-2-Phenyl-4-Methyl-Piperazine
IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 61338-13-4
Synonyms: 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine, 1-(3-CARBOXYPYRID-2-YL)-2-PHENYL-4-METHYL-PIPERAZINE, SureCN1711306, CTK2F2798, MolPort-004-367-016, AKOS000214602, AG-G-23392, AK111373, R482, KB-146947, FT-0664345, 2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid, 1-(3-carboxypyrid-2-yl)-2-phenyl-4-methylpiperazine, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid, 3-Pyridinecarboxylicacid, 2-(4-methyl-2-phenyl-1-piperazinyl)-

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVDLMUVEGPGGH-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone
IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 85098-88-0
Synonyms: 1-(4'-BROMOBIPHENYL-4-YL)-3-PHENYLPROPENONE, CTK5F4111, AG-H-41640, 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone;, 2-Propen-1-one,1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-

Molecular Formula: C21H15BrOMolecular Weight: 363.247200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTCBUXIQMLORSI-UHFFFAOYSA-N

• 1-(4-(4-Chlorophenyl)-2-Hydroxylbutyl)IMIDAZOLE
IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol | CAS Registry Number: 67085-11-4
Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol, SureCN409343, CTK5C5715, ACT06251, ANW-65596, AKOS015899770, AC-6277, AG-G-53488, AK-90106, KB-151512, A9008, FT-0689800, 1H-Imidazole-1-ethanol,a-[2-(4-chlorophenyl)ethyl]-, I14-11199, 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]-1H-imidazole, 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole;

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N


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