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Profile: Shanghai Zillionaire Chemicals Inc. is a manufacturer and supplier of fine & specialty chemicals. Our product line includes special chemicals & reagents, diphenylphosphino & derivatives, ferrocene & triphenylphosphine derivatives, vitamins, fluoro organic chemicals and amino acid derivatives. Our diphenylphosphino & derivatives include 2,5-bimethylpyrrole, 2-diphenylphosphinobenzaldehyde, 2-diphenylphosphinobenzoic acid, 1,2-bis-(diphenylphosphino)ethane, 1,3-bis-(diphenylphosphino)propane, 1,4-bis(diphenylphosphino)butane and bis-(diphenylphosphino)methane.

101 to 150 of 236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Rubidomycin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• Sclareol
IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

• Sclareolide
IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Sodium 2,3-dimercaptopropanesulfonate monohydrate
IUPAC Name: (2S)-2,3-bis(sulfanyl)propane-1-sulfonate | CAS Registry Number: 207233-91-8
Synonyms: ZINC04579270, CID7290505

Molecular Formula: C3H7O3S3-Molecular Weight: 187.280880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLVSRWOIZZXQAD-VKHMYHEASA-M

• Sodium Dehydroacetate
IUPAC Name: sodium 3-acetyl-6-methylpyran-3-ide-2,4-dione | CAS Registry Number: 4418-26-2
Synonyms: Harven, Prevan, DHA-sodium, New Side S 01, Caswell No. 278A, DHA-S, SODIUM DEHYDROACETATE, Sodium Dehydroacetate [USAN], Sodium dehydroacetate (NF), CCRIS 1895, Dehydroacetic acid, sodium salt, HSDB 4236, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Kyselina dehydroacetova sodna sul [Czech], Sodium 3-acetyl-6-methyl-2,4-pyrandione, LS-1263, D05856, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt

Molecular Formula: C8H7NaO4Molecular Weight: 190.128550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIOCQGHBBNGBND-UHFFFAOYSA-N

• Sodium Phenylpyruvate
IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 114-76-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Sodium tert-pentoxide
IUPAC Name: sodium 2,2-dimethylpropan-1-olate | CAS Registry Number: 14593-46-5
Synonyms: Sodium 2-methylbutan-2-olate, CID84543, EINECS 238-639-4, 2-Butanol, 2-methyl-, sodium salt, 120380-11-2

Molecular Formula: C5H11NaOMolecular Weight: 110.130010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQMLGVNRTAQUFQ-UHFFFAOYSA-N

• Sorbic Acid
IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Succinimidyl Acetate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 14464-29-0
Synonyms: Succinimidyl acetate, Succinimide, N-acetoxy-, 1-(Acetoxy)pyrrolidine-2,5-dione, CID84460, EINECS 238-454-9

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIFCHNIAAPMMKG-UHFFFAOYSA-N

• tert-butyl nitrite
IUPAC Name: tert-butyl nitrite | CAS Registry Number: 540-80-7
Synonyms: t-Butyl nitrite, tert-Butyl nitrite, 1,1-Dimethylethyl nitrite, (CH3)3CONO, CCRIS 2098, alpha,alpha-Dimethylethyl nitrite, 235385_ALDRICH, NITROUS ACID, t-BUTYL ESTER, 20370_FLUKA, EINECS 208-757-0, BRN 1209339, SBB007659, ZINC03861664, Nitrous acid, 1,1-dimethylethyl ester, LS-96767, Nitrous acid, 1,1-dimethylethyl ester (9CI), 4-01-00-01622 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOGXOCVLYRDXLW-UHFFFAOYSA-N

• Tert-Butylhydroquinone
IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

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

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Tetramethylammonium Borohydride
IUPAC Name: boron(1-); tetramethylazanium | CAS Registry Number: 16883-45-7
Synonyms: TMAB, Tetramethylammonium borohydride, Tetramethylammonium borohydrate, 310689_ALDRICH, Tetramethylammonium tetrahydroborate, Tetra-methyl ammonium boron hydride, EINECS 240-917-5, Tetramethylammonium tetrahydroborate(1-), MolPort-003-929-840, NSC 164901, TETRAMETHYL AMMONIUM BOROHYDRIDE, CID6328186, LS-19070, N,N,N-Trimethylmethanaminium tetrahydroborate(1-), T0852, AMMONIUM, TETRAMETHYL-, TETRAHYDROBORATE(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-) (1:1)

Molecular Formula: C4H12BNMolecular Weight: 84.955780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVQBZLPZXCVNEO-UHFFFAOYSA-N

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• Tri Chloro Acetate
IUPAC Name: 2,2,2-trichloroacetic acid | CAS Registry Number: 76-03-9
Synonyms: TRICHLOROACETIC ACID, Trichloroacetate, Aceto-caustin, Konesta, Trichloracetic acid, Tecane, Acetic acid, trichloro-, Trichloroethanoic acid, Amchem grass killer, Trichloressigsaeure, Trichloorazijnzuur, Caswell No. 870, Acido tricloroacetico, sNplJqDJHtQdTaeTp@, Acide trichloracetique, TCA [BSI:ISO], Trichloorazijnzuur [Dutch], WLN: QVXGGG, PS34_SUPELCO, Trichloressigsaeure [German]

Molecular Formula: C2HCl3O2Molecular Weight: 163.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-N

• Triethylamine Hydrochloride
IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethylsilyl Iodide
IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula: C3H9ISiMolecular Weight: 200.093530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Trioctyl borate
IUPAC Name: trioctyl borate | CAS Registry Number: 2467-12-1
Synonyms: Trioctyloxyborane, Tri-n-octyl borate, Trioctylborate, Octyl borate, (C8H17O)3 B, Boric acid (H3BO3), trioctyl ester, Boric Acid Tri-n-octyl Ester, WLN: 8OBO8&O8, NSC 783, BORIC ACID, TRI-n-OCTYL ESTER, NSC783, EINECS 219-580-3, MolPort-003-912-099, CID17176, BRN 1712338, AI3-51846, LS-45042, B2095, 4-01-00-01765 (Beilstein Handbook Reference)

Molecular Formula: C24H51BO3Molecular Weight: 398.470940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTBRTYHFHGNZFX-UHFFFAOYSA-N

• Triphenylphoranylidene acetic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 35000-38-5
Synonyms: nchembio.149-comp24, NCIOpen2_009130, 369799_ALDRICH, NSC82469, CID256127, ST5405654, tert-Butyl(triphenylphosphoranylidene)acetate, (tertbutoxycarbonylmethylene)triphenylphosphorane, (tert-Butoxycarbonylmethylene)triphenylphosphorane

Molecular Formula: C24H25O2PMolecular Weight: 376.427861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWZUFQPXYVYAFO-UHFFFAOYSA-N

• Undecanoyl chloride
IUPAC Name: undecanoyl chloride | CAS Registry Number: 17746-05-3
Synonyms: n-Undecanoyl chloride, 249432_ALDRICH, MolPort-003-928-549, LTBB002130, CID87287, NSC83585, EINECS 241-741-1, NSC 83585, U0026

Molecular Formula: C11H21ClOMolecular Weight: 204.736840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUKPJGZUFHCZQI-UHFFFAOYSA-N

• Vinflunine
Synonyms: Vinflunine [INN}, C45H54F2N4O8, CID157688, LS-173568, 4'-Deoxy-20',20'-difluoro-C'-norvincaleukoblastine, C'-Norvincaleukoblastine, 4'-deoxy-20',20'-difluoro-, 4'-Deoxy-20',20'-difluoro-8'-norvincaleukoblastine

Molecular Formula: C45H54F2N4O8Molecular Weight: 816.929066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NMDYYWFGPIMTKO-ZSRSGXGDSA-N

• Vinorelbine Base
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 3,4-Dichlorophenol
IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid
IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 2-Nitrobiphenyl
IUPAC Name: 1-nitro-2-phenylbenzene | CAS Registry Number: 86-00-0
Synonyms: o-Nitrodiphenyl, 2-Nitrodiphenyl, Biphenyl, 2-nitro-, O-NITROBIPHENYL, 2-Phenylnitrobenzene, 2-Nitro-1,1'-biphenyl, 1,1'-Biphenyl, 2-nitro-, WLN: WNR BR, CCRIS 962, NSC 5532, EINECS 201-646-8, CID6829, NSC5532, CP 368, SBB008510, ZINC01687001, 1,1'-Biphenyl, 2-nitro- (9CI), AI3-02563, FR-2193, LS-1851

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-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

• 1-Butyl Nitrite
IUPAC Name: butyl nitrite | CAS Registry Number: 544-16-1
Synonyms: Butyl nitrite, N-BUTYL NITRITE, Nitrous acid, butyl ester, Nitrous acid, n-butyl ester, Nitrous Acid Butyl Ester, CCRIS 838, C4H9NO2, 226637_ALDRICH, NCI-C56553, NSC 8426, EINECS 208-862-1, JQJPBYFTQAANLE-UHFFFAOYSA-, NSC8426, MolPort-001-779-913, CID10996, BRN 1701036, ZINC04262304, AI3-15310, LS-96765, N0376

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJPBYFTQAANLE-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene
IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 3-Methyl-Butanone
IUPAC Name: 3-methylbutan-2-one | CAS Registry Number: 563-80-4
Synonyms: 2-Acetylpropane, Isopropyl methyl ketone, 2-Butanone, 3-methyl-, Methyl butanone-2, Methylbutanone, 3-Methylbutanone, 2-Acetyl propane, Methyl isopropyl ketone, MIPK, 3-METHYL-2-BUTANONE, 3-Methylbutan-2-one, 3-Methyl butanone, Ketone, isopropyl methyl, Methylbutanone (VAN), 2-Methyl-3-butanone, Caswell No. 555A, 46212_RIEDEL, NSC 9379, 59600_FLUKA, EINECS 209-264-3

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid
IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 2-Tert-Butyl-4-Ethylphenol
IUPAC Name: 2-tert-butyl-4-ethylphenol | CAS Registry Number: 96-70-8
Synonyms: 2-tert-Butyl-4-ethylphenol, 4-Ethyl-2-tert-butylphenol, HSDB 5305, 465798_ALDRICH, Phenol, 2-tert-butyl-4-ethyl-, 2-T-BUTYL-4-ETHYLPHENOL, CID7309, CHEBI:474989, EINECS 202-526-8, ZINC02041170, BBR-008138, Benzene, 2-tert-butyl-4-ethyl-1-hydroxy-, Phenol, 2-(1,1-dimethylethyl)-4-ethyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZHCVNIARUXHAL-UHFFFAOYSA-N

• 2-Phenoxyethyl butyrate
IUPAC Name: 2-phenoxyethyl butanoate | CAS Registry Number: 23511-70-8
Synonyms: Butyric acid, 2-phenoxyethyl ester, Butanoic acid, 2-phenoxyethyl ester, CID90136, EINECS 245-705-6, NSC403864, NSC 403864, AI3-02110

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZDRLVUFHSKIQ-UHFFFAOYSA-N

• 2,3-Dichloropropionic acid
IUPAC Name: 2,3-dichloropropanoic acid | CAS Registry Number: 565-64-0
Synonyms: Propanoic acid, 2,3-dichloro-, Propionic acid, 2,3-dichloro-, 2,3-Dichloropropanoic acid, 2,3-DICHLOROPROPIONIC ACID, Propionic acid, 2,3-dichloro, WLN: QVYG1G, alpha,beta-Dichloropropionic acid, CCRIS 7753, 36340_ALDRICH, 442203_SUPELCO, 36340_FLUKA, EINECS 209-285-8, MolPort-003-930-964, NSC 60521, CID11263, NSC60521, BRN 1721427, .alpha.,.beta.-Dichloropropionic acid, Propanoic acid, 2,3-dichloro- (9CI), LS-124615

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKFWNPPZHDYVLI-UHFFFAOYSA-N

• 2,5 Dichlorophenol
IUPAC Name: 2,5-dichlorophenol | CAS Registry Number: 583-78-8
Synonyms: 2,5-dichlorophenol, Phenol, 2,5-dichloro-, 3,6-dichlorophenol, Ambap5772, 2,5-DCP, 25-DICHLOROPHENOL, CCRIS 5903, D70007_ALDRICH, HSDB 4287, 35835_RIEDEL, 442320_SUPELCO, NSC 6296, 36140_FLUKA, CHEBI:27929, EINECS 209-520-4, NSC6296, BRN 1907692, c0545, ZINC00388512, LS-1409

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RANCECPPZPIPNO-UHFFFAOYSA-N

• 9-Fluorenone
IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula: C13H8OMolecular Weight: 180.202020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 3,4-Methylenedioxyacetophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzoic acid
IUPAC Name: 2-di(phenyl)phosphanylbenzoic acid | CAS Registry Number: 17261-28-8
Synonyms: o-Diphenylphosphinobenozic acid, 2-Diphenylphosphinobenzoic acid, 454885_ALDRICH, Benzoic acid, 2-(diphenylphosphino)-, EINECS 241-293-7, Diphenyl(O-carboxyphenyl) phosphine, LS-37329, ST5407302

Molecular Formula: C19H15O2PMolecular Weight: 306.294961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzaldehyde
IUPAC Name: 2-diphenylphosphanylbenzaldehyde | CAS Registry Number: 50777-76-9
Synonyms: 2-Diphenylphosphinobenzaldehyde, 2-diphenylphosphanylbenzaldehyde, o-(Diphenylphosphino)benzaldehyde, (2-Formylphenyl)diphenylphosphine, AG-F-71026, DPPBDE, zlchem 984, AC1MBP48, 326208_ALDRICH, ZLD0450, MolPort-003-663-636, ANW-31124, RW2277, SBB063079, AKOS004909029, GC10227, RL03867, AK-88352, BP-12624, KB-68595

Molecular Formula: C19H15OPMolecular Weight: 290.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRCPJRZHAJMWOU-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid hydrazide
IUPAC Name: thiophene-2-carbohydrazide | CAS Registry Number: 2361-27-5
Synonyms: 2-Thenoylhydrazine, Thiophene-2-carbohydrazide, 2-Thiophenecarbohydrazonic acid, NSC653, T1388_SIGMA, 2-Thienylcarboxylic acid hydrazide, ARONIS019389, Thiophene-2-carboxylic acid hydrazide, NSC 653, 2-Thiophenecarboxylic acid, hydrazide, AIDS043890, AIDS-043890, EINECS 219-107-0, NSC120045, ZINC00153618, ST5214225, 2-Thiophenecarboxylic acid, hydrazide (8CI)(9CI)

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOGBOGBTIKMGFS-UHFFFAOYSA-N

• 2-Oxo-4-phenyl-butyric acid
IUPAC Name: 2-oxo-4-phenylbutanoic acid | CAS Registry Number: 710-11-2
Synonyms: 2-Oxo-4-phenylbutyric acid, 2-oxo-4-phenylbutanoic acid, Benzenebutanoic acid, alpha-oxo-, AIDS189857, AIDS-189857, EINECS 211-916-7, GL-0706

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

InChIKey: PPKAIMDMNWBOKN-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N


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