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151 to 200 of 200 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 2,3-epoxybutane
IUPAC Name: 2,3-dimethyloxirane | CAS Registry Number: 3266-23-7
Synonyms: beta-Oxybutene, 2,3-Dimethyloxirane, 2-Butene oxide, 2,3-Epoxybutane, 2-Butene expoxide, beta-Butylene oxide, Butane, 2,3-epoxy-, Oxirane, 2,3-dimethyl-, 2,3-BUTYLENE OXIDE, CCRIS 6033, Butane, 2,3-epoxy, trans-, Butane, 2,3-epoxy-, cis-, Butane, 2,3-epoxy-, trans-, 41034_FLUKA, EINECS 221-877-8, Oxirane, 2,3-dimethyl-, cis-, Oxirane, 2,3-dimethyl-, trans-, LS-1200

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-UHFFFAOYSA-N

• 1,4-Diacetoxy-2-Butene
IUPAC Name: [(E)-4-acetyloxybut-2-enyl] acetate | CAS Registry Number: 1576-98-3
Synonyms: But-2-ene-1,4-diyl diacetate, 18621-75-5, 2-Butene-1,4-diol, diacetate, 1,4-Diacetoxy-2-butene, VZUAUHWZIKOMFC-ONEGZZNKSA-N, AK-88403, 2-Butene-1,4-diol diacetate, AC1LCVQC, SCHEMBL74779, 2-Buten-1,4-diol, diacetate, (E)-1,4-Diacetoxy-2-butene, 4-(Acetyloxy)-2-butenyl acetate, MolPort-023-278-864, ZINC5161153, trans-2-Butene-1,4-diol diacetate, [(E)-4-acetoxybut-2-enyl] acetate, AKOS006228874, AKOS025310512, [(E)-4-acetyloxybut-2-enyl] acetate, TRANS-1,4-DIACETOXY-2-BUTENE

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZUAUHWZIKOMFC-ONEGZZNKSA-N

• 2,4-dihydroxypyrimidine-5-carbonitrile
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 4425-56-3
Synonyms: 5-Cyanouracil, NSC667760, AIDS144673, AIDS-144673, NSC12931, NSC44192, NSC 12931, NSC 44192, ZINC00016356, 2,4-Dihydroxy-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, InChI=1/C5H3N3O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,(H2,7,8,9,10, 5428-41-1

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2-Chloro-5-Phenylnicotinonitrile
IUPAC Name: 2-chloro-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 10177-10-3
Synonyms: MLS000325776, 2-chloro-5-phenylnicotinonitrile, ZINC00169455, SMR000169755, 5J-410S, CID2764043

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOYDCQWVLJOJG-UHFFFAOYSA-N

• (-)-N-Formyl-L-Tert-Leucine
IUPAC Name: (2S)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-61-4
Synonyms: ST51016222, Valine, N-formyl-3-methyl-, AC1OC3GY, SCHEMBL2775611, CTK3F8039, WVCGTXBZDLZEDU-RXMQYKEDSA-N, 92571-58-9, AKOS024375456, (2S)-2-formamido-3,3-dimethylbutanoic acid, FT-0604402, (S)-2-Formylamino-3,3-dimethyl-butyric acid, (2S)-2-carbonylamino-3,3-dimethylbutanoic acid, I14-115479

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVCGTXBZDLZEDU-RXMQYKEDSA-N

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (Phenylsulfonyl)Acetamide
IUPAC Name: 2-(benzenesulfonyl)acetamide | CAS Registry Number: 35008-50-5
Synonyms: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N

• (Phenylsulphonyl)Acetic Acid
IUPAC Name: 2-(benzenesulfonyl)acetic acid | CAS Registry Number: 3959-23-7
Synonyms: (phenylsulfonyl)acetic acid, NSC32353, ALBB-009424, CID59543, STK177432, BBV-201675, SDCCGMLS-0065649.P001

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTEFAALYDTWTLB-UHFFFAOYSA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 2,3,3,3-Tetrafluoropropionamide
IUPAC Name: 2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 1647-57-0
Synonyms: 2,3,3,3-tetrafluoropropanamide, ST51016224, AC1MCR6Z, AGN-PC-00HOGE, CTK4D1902, MolPort-001-776-607, Propanamide,2,3,3,3-tetrafluoro-, SBB086388, Propanamide, 2,3,3,3-tetrafluoro-, AKOS003790084, AG-E-14481, 2,3,3,3-tetrakis(fluoranyl)propanamide, KB-16457, FT-0609316, A810591, I14-29209, Propionamide,2,3,3,3-tetrafluoro- (6CI,7CI,8CI); 2,3,3,3-Tetrafluoropropionamide

Molecular Formula: C3H3F4NOMolecular Weight: 145.055633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBYKCQDGXLJODK-UHFFFAOYSA-N

• 2,4-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 625-69-4
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• (3-Aminopropyl)ethyldiethoxysilane
IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• (S)-1-(3-METHOXYPHENYL)ETHYLAMINE (CAS: 82976-69-8)
• (R)-(-)-6-Methyl-5-Hepten-2-Ol
IUPAC Name: (2R)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-27-4
Synonyms: R-sulcatol, AC1ODZA5, 6-Methyl-5-hepten-2R-ol, CTK5A9092, (2R)-6-Methyl-5-hepten-2-ol, (2R)-6-methylhept-5-en-2-ol, LMFA05000469, ZINC00896814, 5-Hepten-2-ol,6-methyl-,(2R)-, AG-G-09083, FT-0605062, FT-0621225, I14-113488, 5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol;

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N

• (R)-3,3-Dimethyl-2-Aminobutane
IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (S)-(-)-2-Methylbutylamine
IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 20626-52-2
Synonyms: (2S)-2-methylbutan-1-amine, 34985-37-0, 2-METHYL-BUTYLAMINE, (S)-(-)-1-Amino-2-methylbutane hydrochloride, (S)-2-Methylbutylamine, AC1MC4KT, AC1Q2C7Z, (S)-1-Amino-2-methylbutane, (2S)-2-methyl-1-butanamine, 241407_ALDRICH, CTK4E4715, (2S)-2-Methyl-Butan-1-Amine, (S)-(-)-2-Methyl-1-butylamine, EINECS 252-307-6, AKOS006238137, AG-E-51334, AG-K-66518, KB-63353, FT-0605212, A822495

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (S)-3-Hydroxy-3-Phenylpropanoic Acid
IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 36567-72-3
Synonyms: ZINC00395680, CID6950816

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-QMMMGPOBSA-M

• (S)-(-)-2-Methyl-1-Butylamine
IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 34985-37-0
Synonyms: Leucinol, 2-METHYLBUTYLAMINE, (S)-2-Methylbutylamine, 2-METHYL-BUTYLAMINE, (S)-(-)-2-Methylbutylamine, 241407_ALDRICH, EINECS 252-307-6, CID2724272, DCI, MBA

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (ETHYLTHIO)TRIMETHYLSILANE
IUPAC Name: ethylsulfanyl(trimethyl)silane | CAS Registry Number: 5573-62-6
Synonyms: (Ethylthio)trimethylsilane, Ethyl trimethylsilyl sulfide, Trimethylsilyl ethyl sulfide, ACMC-20aplk, AC1MBYUW, Trimethyl(ethylthio)silane, (ethyl thio)trimethylsilane, ethylsulfanyl(trimethyl)silane, 376035_ALDRICH, CTK1G8122, KB-02567, (Ethylthio)trimethylsilane, Technical Grade, FT-0605348, I14-108502

Molecular Formula: C5H14SSiMolecular Weight: 134.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXAFQWICVBBXMZ-UHFFFAOYSA-N

• 1-PHENYL-1,2-ETHANEDIOL
IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 7138-28-5
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Fenylglycol, STYRENE GLYCOL, Phenyl-1,2-ethanediol, Phenyl glycol ether, Fenylglycol [Czech], 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, Ambku731, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, 1-Fenyl-1,2-ethandiol, 2-Hydroxyphenethyl alcohol, alpha,beta-Dihydroxyethylbenzene

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• (ETHYL BENZOATE)TRICARBONYLCHROMIUM, 98%
IUPAC Name: carbon monoxide;chromium;ethyl benzoate | CAS Registry Number: 32874-26-3
Synonyms: AGN-PC-00LJSH, (Ethyl benzoate)tricarbonylchromium, carbon monoxide;chromium;ethyl benzoate, (Ethyl benzoate)tricarbonylchromium(0), RL05891

Molecular Formula: C12H10CrO5Molecular Weight: 286.200900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWSAJUVURPSGIG-UHFFFAOYSA-N

• (DIPHENYLPHOSPHONIMIDO)TRIPHENYLPHOSPHORANE, 98%
IUPAC Name: methyl (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2156-69-6
Synonyms: CTK8D8820

Molecular Formula: C28H42O7Molecular Weight: 490.628880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVEMQMLASDHXDY-YWHWPPOYSA-N

• (R)-(-)-3-METHYL-2-BUTYL ISOTHIOCYANATE, 96%
IUPAC Name: (2R)-2-isothiocyanato-3-methylbutane | CAS Registry Number: 737001-02-4
Synonyms: CTK3J7019, AG-G-91869, (R)-(-)-3-Methyl-2-Butyl Isothiocyanate

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAVRRVJBEIYPRH-ZCFIWIBFSA-N

• (S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 100165-88-6
Synonyms: rac-Tol-BINAP, (R)-Tol-BINAP, (S)-Tol-BINAP, (R)-T-BINAP, (S)-T-BINAP, (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 99646-28-3, zlchem 1179, TOL-BINAP, l(R)-i-Pr-BIMAH, RAC-P-TOL-BINAP, RAC-P-TOLYL-BINAP, (R)-P-TOL-BINAP, (S)-P-TOL-BINAP, AC1N55SM, 668966_ALDRICH, 668974_ALDRICH, 668982_ALDRICH

Molecular Formula: C48H40P2Molecular Weight: 678.778724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N

• (3-CHLOROSTYRYL)-1H-PYRAZOLE
IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]pyrazole | CAS Registry Number: 852691-01-1
Synonyms: CTK5F4674, AG-H-42887

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFZAAQVIXFSIOY-UHFFFAOYSA-N

• (R)-(-)-1-INDANYL ISOCYANATE, 94%
IUPAC Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 745783-80-6
Synonyms: ZINC02548067, CTK8E2778, (R)-(-)-1-Indanyl isocyanate

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUEHOPNFOYAYTA-SNVBAGLBSA-N

• 1-Propanaminium,2-hydroxy-N,N,N-trimethyl-
IUPAC Name: 2-hydroxypropyl(trimethyl)azanium | CAS Registry Number: 7562-87-0
Synonyms: 2-Methylcholine, beta-Methylcholine, CHEBI:17059, (2-Hydroxypropyl)trimethylammonium, AG-H-01407, 2-hydroxypropyl(trimethyl)azanium, AGN-PC-00F9NR, CHEMBL107582, 2382-43-6 (chloride), CTK5E1796, CPD-639, 62314-25-4 (formate salt), AC1L2902, EINECS 231-457-6, 2-hydroxy-N,N,N-trimethylpropanaminium, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, 70624-15-6 (cyanoacetic acid (1:1)salt), C02224, (2-Hydroxypropyl)trimethylammonium;2-Hydroxy-N,N,N-trimethylpropan-1-aminium;beta-Methylcholine;

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPKKMFOXWKNEEN-UHFFFAOYSA-N

• 2,5-Dichlorothiophene
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• (S)-N-Benzyl-3-Acetylamino Pyrrolidine
IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide | CAS Registry Number: 114636-30-5
Synonyms: 1-Benzyl-3-acetamidopyrrolidine, 28506-01-6, N-Benzyl-3-(Acetylamino)pyrrolidine, N-(1-benzylpyrrolidin-3-yl)acetamide, ACMC-20abrp, PubChem11218, ACMC-20api0, AC1N5OHN, ACMC-1CH1T, SureCN7393471, 3-Acetamido-1-benzylpyrrolidine, AGN-PC-000G51, CTK4G1610, ANW-26408, AKOS009071485, AG-E-91620, MCULE-3793424645, KB-152205, B1355, FT-0607395

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMSWETNAAPYFSH-UHFFFAOYSA-N

• (4-Fluorophenylthio)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-21-4
Synonyms: Maybridge1_004450, ZINC02556118, ((4-Fluorophenyl)sulfanyl)acetonitrile, ST5407148, SR-01000631767-1

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJFLSPRQCMQITC-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• (Trimethylsilylmethyl)Triphenylphosphonium Iodide
IUPAC Name: triphenyl(trimethylsilylmethyl)phosphanium;iodide | CAS Registry Number: 3739-98-8
Synonyms: ACMC-20aped, CTK4H8091, AG-F-31370, FT-0605361, (TRIMETHYLSILYLMETHYL)TRIPHENYLPHOSPHONIUM IODIDE, I14-107292, Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (1:1), Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (8CI,9CI);Triphenyl[(trimethylsilyl)methyl]phosphonium iodide (7CI);[(Trimethylsilyl)methyl]triphenylphosphonium iodide

Molecular Formula: C22H26IPSiMolecular Weight: 476.405572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPORXBBMZZFXTB-UHFFFAOYSA-M

• (S)-(-)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 59025-03-5
Synonyms: O-Acetyl-L-malic anhydride, (-)-O-Acetyl-L-malic Anhydride, SSWJHSASZZAIAU-BYPYZUCNSA-N, (S)-3-Acetoxy-dihydro-2,5-furandione, ST51039881, (-)-O-Acetylmalic anhydride, AC1Q1L8N, SCHEMBL395068, 422800_ALDRICH, (S)-2-Acetoxysuccinic anhydride, CTK3J6240, MolPort-001-792-421, ANW-41567, AKOS015913710, RTR-032594, 2,5-Dioxotetrahydro-3-furanyl acetate #, AK158791, O005, (S)-2,5-Dioxotetrahydrofuran-3-yl acetate, TR-032594

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-N

• (R)(-)-2-Benzylamino-1-Butanol
IUPAC Name: (2R)-2-(benzylamino)butan-1-ol | CAS Registry Number: 6257-49-4
Synonyms: (R)-2-(benzylamino)butan-1-ol, ST081368, (2R)-2-(benzylamino)butan-1-ol, (2R)-2-[benzylamino]butan-1-ol, AC1LI9T2, SureCN1318063, AC1Q2C84, CTK3J6915, MolPort-000-871-071, SBB040057, AKOS000271181, AG-G-29987, KB-02799, FT-0605045, 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol;

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGFBTQBTIYCCFJ-LLVKDONJSA-N

• (R)-(-)-N-Methyl-1-Phenyl-2-(1-Pyrrolidino)Ethylamine
IUPAC Name: N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 136329-39-0
Synonyms: DHA-0-0, CID3805138, OR12712, (1-Phenyl-2-pyrrolidinylethyl)methylamine, N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINZYRWMDNKTBY-UHFFFAOYSA-N

• 2-(Methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 76946-27-5
Synonyms: 2-Methoxymethyl-pyrrolidine, AG-H-07313, NSC305701, PubChem23933, ACMC-209ptn, AC1Q4FLS, 2-Methoxymethylpyrrolidine, ACMC-209nd5, SureCN247965, AC1L3O83, Pyrrolidine,2-(methoxymethyl)-, CTK5E3621, Pyrrolidine, 2-(methoxymethyl)-, MolPort-000-147-160, BBL020525, STK893214, AKOS001475821, MCULE-7671263939, NSC-305701, RP00625

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (E)-Alpha,Beta-Styrenediboronic Acid Bis(pinacol) Ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[1-[(E)-2-phenylethenyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexa-2,4-dien-1-yl]-1,3,2-dioxaborolane | CAS Registry Number: 173603-23-1
Synonyms: SCHEMBL4693821, cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene, AKOS025296245

Molecular Formula: C26H36B2O4Molecular Weight: 434.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIVNRTMPQKZINX-HTXNQAPBSA-N

• 1-(4-BROMOPHENYL)ETHYL ISOCYANATE
IUPAC Name: 1-bromo-4-(1-isocyanatoethyl)benzene | CAS Registry Number: 207974-15-0
Synonyms: 1-Bromo-4-(1-isocyanatoethyl)benzene, ST50827525, (+/-)-1-(4-BROMOPHENYL)ETHYL ISOCYANATE, 149552-52-3, ACMC-20apkr, (R)-(+)-1-(4-Bromophenyl)ethyl isocyanate, ACMC-20api1, AC1LD2M8, ACMC-1C9H0, CTK4E5134, 1-(4-bromophenyl)ethanisocyanate, 1-(4-Bromophenyl)ethyl isocyanate, 618461-78-2, AKOS009158365, AG-E-52677, MCULE-3758574008, 1-bromanyl-4-(1-isocyanatoethyl)benzene, Benzene,1-bromo-4-(1-isocyanatoethyl)-, (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate, (S)-1-(4-BROMOPHENYL)ETHYL ISOCYANATE

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKVAGWOVWQDTAF-UHFFFAOYSA-N

• (S)-(-)-2-ISOBUTYLSUCCINIC ACID 1-METHYL ESTER, 98+%, EE 98+
IUPAC Name: (3S)-3-methoxycarbonyl-5-methylhexanoate | CAS Registry Number: 213270-36-1
Synonyms: AC1ODVPG, ZINC02572890, (3S)-3-methoxycarbonyl-5-methylhexanoate

Molecular Formula: C9H15O4-Molecular Weight: 187.213000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJNNFMRCMKGYHA-ZETCQYMHSA-M

• (R)-(-)-1-(4-FLUOROPHENYL)ETHYL ISOTHIOCYANATE, 97%
IUPAC Name: 1-fluoro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-82-7
Synonyms: ZINC02525810, CTK3J8200, (R)-(-)-1-(4-Fluorophenyl)Ethyl Isothiocyanate

Molecular Formula: C9H8FNSMolecular Weight: 181.229923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXMBAXGHCKMDES-SSDOTTSWSA-N

• (S)-(-)-1-PHENYLPROPYL ISOTHIOCYANATE, 97%
IUPAC Name: [(1S)-1-isothiocyanatopropyl]benzene | CAS Registry Number: 737001-04-6
Synonyms: ZINC02548037, CTK8E2825, (S)-(-)-1-Phenylpropyl isothiocyanate

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNMIWGOGGBFNV-JTQLQIEISA-N

• 12-Hydroxy Stearic Acid
IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula: C18H36O3Molecular Weight: 300.476640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• (2-Nitrobenzyl)triphenylphosphonium Brmide
IUPAC Name: (2-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 23308-83-0
Synonyms: NSC226219, ST5409168

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATURWXASWONPRT-UHFFFAOYSA-M

• 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene
IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 307531-75-5
Synonyms: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610

Molecular Formula: C17H32B2O4Molecular Weight: 322.055580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• (6-Chloro-3-Oxo-2,3-Dihydro-Benzo[1,4]oxazin-4-Yl)-Acetic Acid
IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid | CAS Registry Number: 26494-58-6
Synonyms: (6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-(6-chloro-3-oxo-2H-benzo[e]1,4-oxazin-4-yl)acetic acid, BAS 10189368, ACMC-1CQNR, AC1MC3XD, AC1Q75SU, AC1Q75SV, SureCN12467495, CTK4F8003, MolPort-000-678-232, BB_SC-5173, BBL012585, SBB010105, STK320547, AKOS000104828, AG-A-06240, AG-E-83454, MCULE-1112326557, KB-84336

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFZFARSJRUJYDY-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)-2-Thiourea (CAS: 71680-92-)

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