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• 1,2-Dimethoxy-4-Propylbenzene
IUPAC Name: 1,2-dimethoxy-4-propylbenzene | CAS Registry Number: 5888-52-8
Synonyms: 4-Propylveratrole, Veratrole, 4-propyl-, 3,4-Dimethoxyphenylpropane, 3,4-Dimethoxypropylbenzene, 1,2-Dimethoxy-4-propylbenzene, Benzene, 1,2-dimethoxy-4-propyl-, 1,2-Dimethoxy-4-N-propylbenzene, BRN 2556708, SBB007804, AI3-20939, FR-0365, LS-29887, 4-06-00-05977 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

• 2,6- Dimethylmorpholine
IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 141-91-3
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 6485-55-8

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

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

• (2-Isopropoxyethyl) Acetate
IUPAC Name: 2-propan-2-yloxyethyl acetate | CAS Registry Number: 19234-20-9
Synonyms: 2-(1-Methylethoxy)ethyl acetate, CID87974, EINECS 242-901-3, ZINC02572132, Ethanol, 2-(1-methylethoxy)-, acetate, Ethanol, 2-(1-methylethoxy)-, 1-acetate

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCDJVEYJSSTYSW-UHFFFAOYSA-N

• 2-Methoxycyclohexanol
IUPAC Name: 2-methoxycyclohexan-1-ol | CAS Registry Number: 2979-24-0
Synonyms: 2-Methoxycyclohexan-1-ol, Cyclohexanol, 2-methoxy-, trans-2-Methoxycyclohexanol, Cyclohexanol,2-methoxy-,cis-, Cyclohexanol,2-methoxy-,trans-, Cyclohexanol, 2-methoxy-, cis-, Cyclohexanol, 2-methoxy-, trans-, EINECS 221-031-8, CID102911, ZINC00403380, BBV-27118993, AI3-21004, 7429-40-5, 7429-41-6

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol
IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• (3aS,4R,5S,6aR)-(+)-Hexahydro-5-Hydroxy-4-(hydroxymethyl)-2H-Cyclopenta[b]furan-2-One
IUPAC Name: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 76704-05-7
Synonyms: (+)-Corey lactone, (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, SureCN880199, 453218_ALDRICH, CTK8C6348, RP17424, I14-52326, (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-ZTYPAOSTSA-N

• (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

• (S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-Dione
IUPAC Name: 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanamide | CAS Registry Number: 33043-61-7
Synonyms: (S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-dione, CTK4G9801, AKOS015911900, AG-F-10982, KB-05455, 4-Oxazolidinepropanamide,2,5-dioxo-, (S)- (9CI), I14-3832, 4-Oxazolidinepropionamide,2,5-dioxo-, L- (8CI); L-Glutamine N2-carboxy anhydride; N2-Carboxy-L-glutaminecyclic anhydride

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBAGQWVWTSZVDI-VKHMYHEASA-N

• (+/-)-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 1,3-Dioxolane-4-Methanol
IUPAC Name: 1,3-dioxolan-4-ylmethanol | CAS Registry Number: 5464-28-8
Synonyms: Glycerol formal, Glycerin formal, Sericosol-N, 1,2-(Methylidene)glycerol, Glycerol, 1,2-O-methylene-, 1,3-Dioxolan-4-ylmethanol, 1,3-DIOXOLANE-4-METHANOL, 4-(Hydroxymethyl)-1,3-dioxolane, NCIOpen2_003665, EINECS 226-758-4, NSC 15827, CID21618, NSC15827, BRN 0103187, AI3-03548, LS-62573, 5-19-02-00342 (Beilstein Handbook Reference)

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOHGAOWOIJMTPZ-UHFFFAOYSA-N

• (Dichloromethyl)Trimethylsilane
IUPAC Name: dichloromethyl(trimethyl)silane | CAS Registry Number: 5926-38-5
Synonyms: Dichloromethyltrimethylsilane, (Dichloromethyl)trimethylsilane, Silane, (dichloromethyl)trimethyl-, 220140_ALDRICH, NSC92687, CID80026, EINECS 227-658-3, NSC 92687

Molecular Formula: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJTUNBKAWATELL-UHFFFAOYSA-N

• (Diphenylphosphonimido)Triphenylphosphorane
IUPAC Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 24082-36-8
Synonyms: CID416869, Diphenylphosphonimidotriphenyl phosphorane, Diphenylphosphanylimino-triphenyl-phosphorane, Diphenyl-N-triphenylphosphoranylidenephosphinic amide, Phosphinic amide, diphenyl-N-triphenylphosphoranylidene-

Molecular Formula: C30H25NP2Molecular Weight: 461.473722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEYWXVVBIMUJMS-UHFFFAOYSA-N

• (E)-Alpha-(4-Chlorophenyl)Cinnamonitrile
IUPAC Name: 2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 16610-81-4
Synonyms: NCIOpen2_005532, NCIOpen2_005654, CID19418, NSC89107, alpha-(p-Chlorophenyl)cinnamonitrile, NSC 89132, 3695-93-0

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGLLZWUWIKTAG-UHFFFAOYSA-N

• (Ethylthio)Acetic Acid
IUPAC Name: 2-ethylsulfanylacetic acid | CAS Registry Number: 627-04-3
Synonyms: Ethylthioacetic acid, (Ethylthio)acetic acid, (Ethylmercapto)acetic acid, Acetic acid, (ethylthio)-, Carboxymethyl ethyl sulfide, (Ethylsulfanyl)acetic acid, S-(Carboxymethyl)ethyl mercaptan, Acetic acid, 2-(ethylthio)-, ALBB-004310, CID69387, NSC75118, EINECS 210-979-8, NSC 75118, STK502173, BBV-020197

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJIKFWJCVWFZIN-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)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 53531-34-3
Synonyms: 211354_ALDRICH, ZINC02242628, ZINC04283648, CID7006444, LT03329353, (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (R)-(-)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-OAHLLOKOSA-N

• (R)-(-)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• (R)-(-)-2-Aminoheptane
IUPAC Name: (2R)-heptan-2-amine | CAS Registry Number: 6240-90-0
Synonyms: 2-Heptanamine, (2R)-, (R)-2-aminoheptane, (R)-Heptan-2-amine, Tuaminoheptane, (-)-, AC1Q2VBQ, (1R)-1-methylhexylamine, UNII-I5A0C8CG7G, 462624_ALDRICH, CTK2F2680, (R)(-)-2-AMINOHEPTANE, AK104482, EN001654, KB-02835, FT-0605043, I14-45758

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-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)-(-)-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

• (R)-(-)-2-Methyl-2,4-Pentanediol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

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

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (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)-(-)-S-Methyl-S-Phenylsulfoximine
IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 60933-65-5
Synonyms: ST51016252, (R)-(-)-S-Methyl-S-phenylsulfoximine, (S)-S-Methyl-S-phenylsulfoximine, (S)-(+)-S-Methyl-S-phenylsulfoximine, 68916_ALDRICH, 68916_FLUKA, CTK2F2042, (R)-s-methyl-s-phenylsulfoximine, 33903-50-3, (S)-(+)-Methyl Phenyl Sulfoximine, [S(S)]-S-Methyl-S-phenylsulfoximine, KB-03446, (R)-(−)-S-Methyl-S-phenylsulfoximine

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFYIDTVGWCYSEO-SNVBAGLBSA-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

• (R)-(-)-2-Amino-3-Methylbutane
IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

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

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-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

• (S)-(-)-1-(2-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-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-Chloro-3-Methylbutyric Acid
IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid | CAS Registry Number: 26782-74-1
Synonyms: (S)-2-Chloro-3-methylbutyric acid, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701, I04-0897

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTJFSPKEIAZAM-BYPYZUCNSA-N

• (S)-(-)-2-Phenyl-1-Propanol
IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-(-)-2-Phenyl-1-propanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (S)-beta-Methylphenethyl alcohol, (-)-2-Phenylpropanol, 2-PHENYL-PROPANOL, SureCN60429, 2(S)-Phenyl-1-propanol, AC1L9L3C, AC1Q29GV, (S)-2-Phenylpropan-1-ol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, UNII-W7Q89429ZO, 461415_ALDRICH, S-(-)-2-Phenyl-1-propanol, (S)-|A-Methylphenethyl alcohol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, 78929_FLUKA

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 116297-12-2
Synonyms: 128593-72-6, (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• (S)-(-)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-92-8
Synonyms: 374790-91-7, ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-Diethylpropane
IUPAC Name: 3,3-bis(bromomethyl)pentane | CAS Registry Number: 67969-84-0
Synonyms: 1,3-Dibromo-2,2-diethylpropane, Pentane, 3,3-bis(bromomethyl)-, 3,3-Bis(bromomethyl)pentane, EINECS 267-985-9, CID106258, 2,2-DIETHYL-1,3-DIBROMOPROPANE

Molecular Formula: C7H14Br2Molecular Weight: 257.994060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIQNZEFIQWBNHV-UHFFFAOYSA-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

• 2-Chlorocyclohexanol
IUPAC Name: (1R,2S)-2-chlorocyclohexan-1-ol | CAS Registry Number: 1561-86-0
Synonyms: 2-CHLOROCYCLOHEXANOL, ZINC02039448, CID6999924

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYEWDMNOXFGGDX-NTSWFWBYSA-N

• 2-Methylthioacetaldehyde
IUPAC Name: 2-methylsulfanylacetaldehyde | CAS Registry Number: 23328-62-3
Synonyms: 2-Methylthio acetaldehyde, Methylthioacetaldehyde, 2-methylsulfanylethanal, (Methylthio)acetaldehyde, UNII-F0NVN68DIT, Methylmercapto acetaldehyde, 2-(methylthio)acetaldehyde, Acetaldehyde, (methylthio)-, 2-(Methylmercapto)acetaldehyde, FEMA No. 3206, Acetaldehyde, 2-(methylthio)-, Jsp004696, EINECS 245-587-6, AKOS015897532, AB1006021, FT-0613091, FT-0658306, A816676, I09-1112, 2-Methylthioacetaldehyde; 2-(Methyl mercapto)acetaldehyde

Molecular Formula: C3H6OSMolecular Weight: 90.144140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCNSBFDGXBKAKB-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(methylthio)ethane
IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

• 3-Heptafluorobutyryl-(+)-Camphor
IUPAC Name: (1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 51800-99-8
Synonyms: 195936_ALDRICH, EINECS 257-430-9, 3-(Perfluorobutyryl)-(+)-camphor, CID103970, (+)-3-(Heptafluorobutyryl)-(+)-camphor, 3-(Perfluorobutyryl)-D-camphor, (1R)-3-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one

Molecular Formula: C14H15F7O2Molecular Weight: 348.256522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PEWOESYEGLBLNR-XGLFCGLISA-N

• 5-Cyanouracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 5428-41-1
Synonyms: 4425-56-3, 2,4-dihydroxypyrimidine-5-carbonitrile, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, NSC667760, SBB055898, AG-F-55450, 2,4-Dihydroxy-pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, NSC12931, PubChem14994, ACMC-1CTTU, SureCN189451, AC1L2UL1, KSC588A4T, CHEMBL443038, 4425-56-3 5-Cyanouracil, CTK4I8049, CTK7C9053, CHEBI:385060, MolPort-001-767-032

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

InChIKey: HAUXRJCZDHHADG-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

• 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

• (S)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine
IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• (S)-1-(4-Methylphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N


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