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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 1-Chloro-4-Ethylbenzene
IUPAC Name: 1-chloro-4-ethylbenzene | CAS Registry Number: 622-98-0
Synonyms: p-Chloroethylbenzene, 1-Chloro-4-ethylbenzene, Benzene, 1-chloro-4-ethyl-, CID69330, EINECS 210-763-3

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPOFSFLJOIAMSA-UHFFFAOYSA-N

• 1h,1h,7h-Dodecafluoroheptyl Acrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate | CAS Registry Number: 2993-85-3
Synonyms: 474428_ALDRICH, EINECS 221-064-8, CID76340, LS-185637, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate, 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

Molecular Formula: C10H6F12O2Molecular Weight: 386.134278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QJEJDNMGOWJONG-UHFFFAOYSA-N

• 1-Pentenylboronic Acid
IUPAC Name: [(Z)-pent-1-enyl]boronic acid | CAS Registry Number: 104376-24-1
Synonyms: 1-Penten-yl boronic acid, AKOS006228689

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-PLNGDYQASA-N

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1-Naphthaleneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane | CAS Registry Number: 22871-77-8
Synonyms: 1-Naphthaleneboronic acid neopentyl glycol ester, AC1Q2CPI, SureCN2270952, CTK8B3062, MolPort-001-791-629, ANW-41720, AB08665, AG-E-65951, MCULE-5908170707, FT-0608105, ST50408317, I14-56689

Molecular Formula: C15H17BO2Molecular Weight: 240.105280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWRKQVBSFBSIOI-UHFFFAOYSA-N

• 1h,1h-Perfluoro-1-Nonanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol | CAS Registry Number: 423-56-3
Synonyms: 1H,1H-Perfluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol, 1h,1h-perfluorononan-1-ol, 1H,1H-Heptadecafluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol, 1h,1h-perfluorononanol, AC1LBE1J, AC1Q4HS2, 1h,1h-heptadecafluorononanol, 446823_ALDRICH, CTK4I6079, PC4389J, MolPort-000-158-097, ANW-43881, AR-1D0467, AKOS015912550, AG-K-96258, AB1011022, FT-0607853, H1232

Molecular Formula: C9H3F17OMolecular Weight: 450.092374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: BSXJTDJJVULBTQ-UHFFFAOYSA-N

• 1h,1h-Perfluorooctyl Methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 3934-23-4
Synonyms: Pentadecafluorooctyl methacrylate, CID77532, EINECS 223-509-1, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate

Molecular Formula: C12H7F15O2Molecular Weight: 468.158828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: RUEKTOVLVIXOHT-UHFFFAOYSA-N

• 1-tridecyne
IUPAC Name: tridec-1-yne | CAS Registry Number: 26186-02-7
Synonyms: 1-Tridecyne, EINECS 247-511-7, SBB009041, 1-C13H24

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEDKDBFUBPZNG-UHFFFAOYSA-N

• 1-Nitro-2,3,4-Trifluoro-5-(Trimethylsilyl)Benzene
IUPAC Name: trimethyl-(2,3,4-trifluoro-5-nitrophenyl)silane | CAS Registry Number: 186315-89-9
Synonyms: CTK4D9208, AG-E-35508, FT-0608149, Benzene,2,3,4-trifluoro-1-nitro-5-(trimethylsilyl)-, I14-114281, 1-NITRO-2,3,4-TRIFLUORO-5-(TRIMETHYLSILYL)BENZENE, Silane,trimethyl(2,3,4-trifluoro-5-nitrophenyl)- (9CI)

Molecular Formula: C9H10F3NO2SiMolecular Weight: 249.261910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOEPVXTVKXWQQD-UHFFFAOYSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-Iododecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane | CAS Registry Number: 2043-53-0
Synonyms: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 68390-33-0

Molecular Formula: C10H4F17IMolecular Weight: 574.016084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N

• 1h,1h,11h-Eicosafluoro-1-Undecanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol | CAS Registry Number: 307-70-0
Synonyms: 1H,1H,11H-Eicosafluoro-1-undecanol, 1H,1H,11H-Eicosafluoroundecanol-1, NSC521191, CID67548, EINECS 206-209-5, 1-Undecanol, 1H,1H,11H-eicosafluoro-, NSC 521191, AI3-25488, 1H, 1H, 11H-EICOSAFLUOROUNDECANOL-1, 12N-214, 1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecan-1-ol

Molecular Formula: C11H4F20OMolecular Weight: 532.116924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene
IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 1-Phenyl-1,4-Pentanedione
IUPAC Name: 1-phenylpentane-1,4-dione | CAS Registry Number: 583-05-1
Synonyms: 1-Phenyl-1,4-pentanedione, 1,4-Pentanedione, 1-phenyl-, Benzil-related compound, 41, 1-Phenyl-pentane-1,4-dione, CHEBI:421189, ZINC02575259, CID136371, BBV-27029822

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBLXWIPBPPVLPU-UHFFFAOYSA-N

• 1-Naphthyl Butyrate
IUPAC Name: naphthalen-1-yl butanoate | CAS Registry Number: 3121-70-8
Synonyms: 1-Naphthyl butyrate, alpha-Naphthyl butyrate, .alpha.-Naphthyl butyrate, alpha-Naphthyl-n-butyrate, A-NAPHTHYL BUTYRATE, .alpha.-Naphthyl-n-butyrate, Butyric acid, 1-naphthyl ester, Butyric acid 1-naphthyl ester, N8000_SIGMA, Butanoic acid 1-naphthyl ester, Butanoic acid, 1-naphthalenyl ester, CID76571, NSC97269, EINECS 221-500-7, NSC 97269, ZINC00383563, AI3-18358, LT03328958, AO-548/13304028

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVJNRXPRQKFRZ-UHFFFAOYSA-N

• 2,2,3,3,4,4-Hexafluoro-1,5-Pentyl Dimethacrylate
IUPAC Name: [2,2,3,3,4,4-hexafluoro-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate | CAS Registry Number: 918-36-5
Synonyms: AC1MCSXQ, CTK8E9773, MolPort-000-005-580, PC3418, ZINC02539792, AG-H-77191, [2,2,3,3,4,4-hexafluoro-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate, FT-0609072, A844077, 1H,1H,5H,5H-Perfluoropent-1,5-diyl dimethacrylate, 2,2,3,3,4,4-hexafluoro-1,5-pentyl dimethacrylate, 2,2,3,3,4,4-Hexafluoropent-1,5-diyl dimethacrylate, [2,2,3,3,4,4-hexakis(fluoranyl)-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate, 2,2,3,3,4,4-hexafluoro-5-[(2-methylprop-2-enoyl)oxy]pentyl 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [2,2,3,3,4,4-hexafluoro-5-(2-methyl-1-oxoprop-2-enoxy)pentyl] ester

Molecular Formula: C13H14F6O4Molecular Weight: 348.238279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVQKTWAXEMSAGH-UHFFFAOYSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• 2,2,3,3-Tetrafluorobenzodioxene
IUPAC Name: 2,2,3,3-tetrafluoro-1,4-benzodioxine | CAS Registry Number: 94767-47-2
Synonyms: ZINC04290053, CID2776588, LT03381390

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLCDBPBUHSKXHY-UHFFFAOYSA-N

• 2-Ethyliodobenzene
IUPAC Name: 1-ethyl-2-iodobenzene | CAS Registry Number: 18282-40-1
Synonyms: 1-Ethyl-2-iodobenzene, Benzene, 1-ethyl-2-iodo-, CID140367, BBV-2090797, InChI=1/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEJZDNMOGNUIHL-UHFFFAOYSA-N

• 2,2,4,4,6,8,8-Heptamethylnonane
IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane | CAS Registry Number: 4390-04-9
Synonyms: Isohexadecane, 128511_ALDRICH, 2,2,4,4,6,8,8-HEPTAMETHYLNONANE, Nonane, 2,2,4,4,6,8,8-heptamethyl-, CID20414, NSC77129, EINECS 224-506-8, NSC 77129, 125803-38-5, InChI=1/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H

Molecular Formula: C16H34Molecular Weight: 226.441160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCLJODPNBNEBKW-UHFFFAOYSA-N

• 1,3-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

• 2,2,5,6,6-Pentamethylhepten-3-One
IUPAC Name: 2,2,5,6,6-pentamethylhept-4-en-3-one | CAS Registry Number: 3205-31-0
Synonyms: NSC229423, CID313763

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDSKGLJSYUSELX-UHFFFAOYSA-N

• 2-Iodoisopropylbenzene
IUPAC Name: 1-iodo-2-propan-2-ylbenzene | CAS Registry Number: 19099-54-8
Synonyms: o-Iodocumene, CID87931, EINECS 242-819-8, BBV-2090853, FS011362

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SORQIYFSJAWBNQ-UHFFFAOYSA-N

• 2,2'-Dichlorobenzil
IUPAC Name: 1,2-bis(2-chlorophenyl)ethane-1,2-dione | CAS Registry Number: 21854-95-5
Synonyms: 2,2'-Dichlorodibenzoyl, Benzil, 2,2'-dichloro-, Benzil-based compound, 10, 630012_ALDRICH, Ethanedione, bis(2-chlorophenyl)-, CHEBI:420727, NSC114829, Benzil, 2,2'-dichloro- (8CI), CID89076, ZINC01704748, NSC 114829, 1,2-Ethanedione, 1,2-bis(2-chlorophenyl)-, 1,2-Bis-(2-chloro-phenyl)-ethane-1,2-dione

Molecular Formula: C14H8Cl2O2Molecular Weight: 279.118120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOSNNSVWVJFJCR-UHFFFAOYSA-N

• 1-Methyl-3-Trifluoromethyl-2-Pyrazolin-5-One
IUPAC Name: 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 1481-02-3
Synonyms: 1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one, 2-Methyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one, 1-Methyl-3-(trifluoromethyl)-2-pyrazolin-5-one, SBB025955, 1-Methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, ACMC-20aoth, AC1LAQUE, SureCN1009003, MLS000696220, CTK4C5702, MolPort-000-141-736, HMS1661E14, HMS2628P23, STK352883, ZINC05603377, AKOS005168459, AG-B-91644, AG-D-93561, MCULE-1735727801

Molecular Formula: C5H5F3N2OMolecular Weight: 166.101210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYHYFYSGUQRNRS-UHFFFAOYSA-N

• 2,2,7-Trimethyl-3,5-Octanedione
IUPAC Name: 2,2,7-trimethyloctane-3,5-dione | CAS Registry Number: 69725-37-7
Synonyms: 2,2,7-Trimethyl-3,5-octanedione, 3,5-Octanedione, 2,2,7-trimethyl-, CID112295

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 2,2'-Dinaphthyl Ether
IUPAC Name: 2-naphthalen-2-yloxynaphthalene | CAS Registry Number: 613-80-9
Synonyms: Di-2-naphthyl ether, 2,2'-Dinaphthyl ether, Naphthalene, 2,2'-oxybis-, ZINC02560621, CID69183, EINECS 210-356-0

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

InChIKey: DZRLNYVDCIYXPG-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 2,2-Dimethylglutaric Anhydride
IUPAC Name: 3,3-dimethyloxane-2,6-dione | CAS Registry Number: 2938-48-9
Synonyms: 2,2-Dimethylglutaric anhydride, D159603_ALDRICH, CID76247, NSC60199, EINECS 220-922-9, .alpha.,.alpha.-Dimethyl glutaric anhydride, alpha,alpha-DIMETHYLGLUTARIC ANHYDRIDE, Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione, 2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVNZLVXYJDFNR-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 2',3'-Dideoxy-2',3'-Didehydroadenosine
IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 7057-48-9
Synonyms: ddeAdo, 2'3'-Ddda, 2',3'-dideoxy-2'-adenosinene, CHEBI:162237, AIDS000018, AIDS-000018, CID64975, NSC108602, ZINC00033892, NSC 108602, 2'3'-Didehydro-2'3'-dideoxyadenosine, 2',3'-Didehydro-2',3'-dideoxyadenosine, Adenosine, 2',3'-didehydro-2',3'-dideoxy-, [(2S,5R)-5-(6-Amino-purin-9-yl)-2,5-dihydro-furan-2-yl]-methanol, d4A

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFUOUIPRAAGUGF-NKWVEPMBSA-N

• 2,2',4,4'-Tetrachlorodibenzyl Ether
IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene | CAS Registry Number: 207974-13-8
Synonyms: 2,2',4,4'-Tetrachlorodibenzyl ether, AC1ODVEM, SCHEMBL7888003, NWYHVMDKERUNLM-UHFFFAOYSA-N, 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene

Molecular Formula: C14H10Cl4OMolecular Weight: 336.040600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWYHVMDKERUNLM-UHFFFAOYSA-N

• 1,2-Di(P-Tolyl)Ethane
IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 538-39-6
Synonyms: 4,4'-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4'-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference)

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 162648-54-6
Synonyms: Fmoc-homocycloleucine, ST50826285, 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-209dor, AC1MBSS9, FMOC-AC6C-OH, SureCN178786, FMOC-NH(1)CHEX-OH, 04061_FLUKA, CTK0H4210, MolPort-002-345-345, ACN-S002903, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, ANW-22009, AKOS009462243, Fmoc-1-Aminocyclohexanecarboxylic acid, AB05855, AG-B-36821, MCULE-5154274639

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCIVAWBKUQJNSX-UHFFFAOYSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide
IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H26BrOPMolecular Weight: 477.372502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 1,2-Dibenzoylethane
IUPAC Name: 1,4-di(phenyl)butane-1,4-dione | CAS Registry Number: 495-71-6
Synonyms: 1,4-Butanedione, 1,4-diphenyl-, Oprea1_385312, CBDivE_002049, 1,4-Diphenyl-1,4-butanedione, NSC402168, CID136322, SBB008126, ZINC00161099, FR-0915

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWWFLDIIGGSJV-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione
IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 2,2,2-Trichloro-1-phenylethanol
IUPAC Name: 2,2,2-trichloro-1-phenylethanol | CAS Registry Number: 2000-43-3
Synonyms: Efiran 99, Phenyl(trichloromethyl)carbinol, Trichloromethylphenyl carbinol, 1-Phenyl-2,2,2-trichloroethanol, alpha-(Trichloromethyl)benzyl alcohol, NSC 2796, EINECS 217-887-7, NSC2796, alpha-(Trichloromethyl)benzenemethanol, MolPort-001-784-247, CID16150, BRN 0510385, Benzenemethanol, alpha-(trichloromethyl)-, AI3-04634, FR-0862, .alpha.-(Trichloromethyl)benzyl alcohol, LS-43146, BENZYL ALCOHOL, alpha-(TRICHLOROMETHYL)-, Benzyl alcohol, .alpha.-(trichloromethyl)-, Benzenemethanol, .alpha.-(trichloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABFRBTDJEKZSRM-UHFFFAOYSA-N

• 2,2,5-Trifluoro-1,3-Benzodioxole
IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNHQSYSJSWODIQ-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide
IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 2,2-Di-N-Butyl-1,3-Propanediol
IUPAC Name: 2,2-dibutylpropane-1,3-diol | CAS Registry Number: 24765-57-9
Synonyms: 2,2-dibutylpropane-1,3-diol, ST50825294, ZINC02387347, AC1N31OI, 2,2-Dibutyl-1,3-propanediol, 514454_ALDRICH, 2,2,-Dibutylpropane-1,3-diol, 2,2-Di-n-butyl-1,3-propanediol, AKOS015912991, MCULE-2204377067, KB-16434, FT-0609285, I14-47861

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJMJOSRCBAXSAQ-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 2,2'-Dinitrobiphenyl
IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6
Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 2',3',5'-Tri-O-Benzoyluridine
IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 1748-04-5
Synonyms: Oprea1_667757, 2',3',5'-Tribenzoyluridine, NSC97840, 2',3',5'-tri-O-Benzoyluridine, CID263417

Molecular Formula: C30H24N2O9Molecular Weight: 556.519560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MPYUTOYNCCRZAC-UHFFFAOYSA-N

• 1-Carbethoxymethyl-Triphenylphosphonium Chloride
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 17577-28-5
Synonyms: CID87159, EINECS 241-548-2, (Carbethoxymethyl)triphenylphosphonium chloride, ST5405859, (2-Ethoxy-2-oxoethyl)triphenylphosphonium chloride, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, chloride

Molecular Formula: C22H22ClO2PMolecular Weight: 384.835641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJGHVEPNEJKZBF-UHFFFAOYSA-M

• 2'-Hydroxy-4,4',6'-Trimethoxychalcone
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 3420-72-2
Synonyms: Flavokawain A, 558508_ALDRICH, CHEBI:491187, AIDS045868, AIDS-045868, NSC37445, LMPK12120321, ZINC04100760, 2'-Hydroxy-4,4',6'-trimethoxychalcone, CID5355469, LT00847909, AQ-358/40710372, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N

• 1-Ethyl-2,3-DioxoPiperazine
IUPAC Name: 1-ethylpiperazine-2,3-dione | CAS Registry Number: 59702-31-7
Synonyms: 1-Ethyl-2,3-piperazinedione, 1-Ethylpiperazine-2,3-dione, 4-Ethyl-2,3-dioxopiperazine, 4-Ethyl-2,3-piperazinedione, CCRIS 8931, N-Ethylpiperizine-2,3-dione, 2,3-Piperazinedione, 1-ethyl-, 535044_ALDRICH, EINECS 261-866-5, ZINC03882230, T 1982C, BRN 0879076, CID108812, P 32, LS-111887, ST5306810, 5-24-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-N


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