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• 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

• 2-Chlorophenylthiourea
IUPAC Name: (2-chlorophenyl)thiourea | CAS Registry Number: 5344-82-1
Synonyms: N-(2-Chlorophenyl)thiourea, (o-Chlorophenyl)thiourea, Thiourea, (2-chlorophenyl)-, 2-Chlorophenyl thiourea, RCRA waste no. P026, 1-(o-Chlorophenyl)thiourea, 1-(2-Chlorophenyl)thiourea, 2-CHLOROPHENYLTHIOUREA, RCRA waste number P026, WLN: SUYZMR BG, Urea, 1-(o-chlorophenyl)-2-thio-, (2-Chlorophenyl) thiourea, 1-(2-Chlorophenyl)-2-thiourea, Thiourea, 1-(2-chlorophenyl), HSDB 6041, 1-(o-Chlorophenyl)-2-thiourea, NSC 1165, Thiourea, N-(2-chlorophenyl)-, EINECS 226-291-6, NSC1165

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YZUKKTCDYSIWKJ-UHFFFAOYSA-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)-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

• (S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE, MIN. 95% CTH-(S)-XYLYL-P-PHOS
IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 443347-10-2
Synonyms: (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(di(3,5-xylyl)phosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka-bipyridine, 442905-33-1

Molecular Formula: C46H50N2O4P2Molecular Weight: 756.847724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRTHAKOHBMETRC-UHFFFAOYSA-N

• (R)-(-)-2-NONYL ISOTHIOCYANATE, 96%
IUPAC Name: (2R)-2-isothiocyanatononane | CAS Registry Number: 737000-85-0
Synonyms: (R)-(-)-2-Nonyl isothiocyanate, BP-12884

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQPOQQFZEYBCRM-SNVBAGLBSA-N

• 2-Methylthio Pyridine
IUPAC Name: 2-methylsulfanylpyridine | CAS Registry Number: 18438-38-5
Synonyms: 2-(Methylthio)pyridine, 2-Methylthiolpyridine, Methyl 2-pyridyl sulfide, 2-Pyridyl methyl sulfide, 2-methylsulfanyl-pyridine, PYRIDINE, 2-(METHYLTHIO)-, Methylthio-2 pyridine [French], 07655_FLUKA, BRN 0108190, LS-131850, 5-21-02-00033 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 6313-75-3

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLQBSKLZRSUMTJ-UHFFFAOYSA-N

• (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 185427-48-9
Synonyms: AC1O030K, OR10611, (1E)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-ene, 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[1-(tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane

Molecular Formula: C18H34B2O4Molecular Weight: 336.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SACOFNGKSPZAFQ-BUHFOSPRSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide | CAS Registry Number: 69632-32-2
Synonyms: 296902_ALDRICH, STK011701, ZINC02539409, ZINC02597086, CID2794133, (R)-(−)-3,5-Dinitro-N-(1-phenylethyl)benzamide, R-(−)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-SNVBAGLBSA-N

• (-)-Diisopropyl-L-malate
IUPAC Name: (2R)-2-propan-2-yl-2-propan-2-yloxybutanedioate | CAS Registry Number: 83541-68-8
Synonyms: ZINC05225807, CID7567745

Molecular Formula: C10H16O5-2Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQOODBSVDOAUMP-SNVBAGLBSA-L

• (S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 35186-99-3
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, hydrochloride

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• (S)-3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-31-6
Synonyms: (3S)-(-)-3-Acetamidopyrrolidine, (S)-3-Acetamidopyrrolidine, (S)-3-ACETAMIDO-PYRROLIDINE, N-[(3S)-pyrrolidin-3-yl]acetamide, (S)-3-Acetaminopyrrolidine, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, AC1ODVEV, SureCN39850, CTK3J6651, MolPort-001-768-436, ANW-16701, OR4609, AKOS015837752, AC-6726, AG-D-35018, AK-47741, BR-47741, KB-63520, FT-0604728, X9087

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-LURJTMIESA-N

• 2,4-Dimethyl Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 6331-04-0
Synonyms: Acetic acid, (2,4-xylyl)-, (2,4-Dimethylphenyl)acetic acid, 2,4-Dimethylphenylacetic acid, NSC45642, ST5407588

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

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• (±)-6-Methyl-5-hepten-2-ol
IUPAC Name: 6-methylhept-5-en-2-ol | CAS Registry Number: 1569-60-4
Synonyms: Sulcatol, 6-METHYL-5-HEPTEN-2-OL, 6-Methylhept-5-en-2-ol, 5-Hepten-2-ol, 6-methyl-, 2-Methyl-2-hepten-6-ol, dl-6-Methyl-5-hepten-2-ol, W511404_ALDRICH, 195871_ALDRICH, 6-Hydroxy-2-methyl-2-heptene, CID20745, CHEBI:15833, CPD-8169, NSC66273, EINECS 216-377-1, NSC 66273, SBB008067, FR-0834, AI3-25074, C07288, 4630-06-2

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

InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorophenyl)but-1-en-3-one
IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one | CAS Registry Number: 175136-82-0
Synonyms: ZINC00156562, 6H-022, But-3-en-2-one, 4-(2-chloro-6-fluorophenyl)-, (3E)-4-(2-Chloro-6-fluorophenyl)-3-buten-2-one

Molecular Formula: C10H8ClFOMolecular Weight: 198.621323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZRBDBXFAKDNDJ-AATRIKPKSA-N

• (4-Methylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methylphenyl)methyl-tri(phenyl)phosphanium | CAS Registry Number: 2378-86-1
Synonyms: EINECS 219-159-4, (4-Methylbenzyl)triphenylphosphonium bromide

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBRVQGUNEJYFGW-UHFFFAOYSA-N

• (1-octyl)triphenylphosphonium bromide
IUPAC Name: octyl(triphenyl)phosphanium bromide | CAS Registry Number: 42036-78-2
Synonyms: Octyltriphenylphosphonium bromide, EINECS 255-635-8, CID3084855

Molecular Formula: C26H32BrPMolecular Weight: 455.410041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M

• 4-Hydroxydihydrofuran-2-one
IUPAC Name: 4-hydroxyoxolan-2-one | CAS Registry Number: 5469-16-9
Synonyms: 4-Hydroxydihydro-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-hydroxy-, NSC26907, NSC 26907, 3,4-Dihydroxybutyric acid gamma-lactone, 3,4-Dihydroxybutanoic acid gamma-lactone, AI3-05623, ST5410648

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDDLSHBRSNCBV-UHFFFAOYSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• 1-(4-Carboxypheny)-2-thiourea
IUPAC Name: 4-(carbamothioylamino)benzoic acid | CAS Registry Number: 7366-56-5
Synonyms: Oprea1_411516, 4-(2-Thioureido)benzoic acid, AIDS114913, AIDS-114913, NSC49255, EINECS 230-910-5, 4-[(Aminothioxomethyl)amino]benzoic acid, ST5171239

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOYDMXZTPAEILY-UHFFFAOYSA-N

• (S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate
IUPAC Name: [(1S)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate | CAS Registry Number: 95061-51-1
Synonyms: ZINC00155327

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXLZCXZLVDUDHP-NRFANRHFSA-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

• (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

• (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)-(-)-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

• 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

• 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

• (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

• 2-HEXYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanatohexane | CAS Registry Number: 5334-87-2
Synonyms: 2-Isothiocyanatohexane, 2-Hexyl isothiocyanate, 2-Hexane isothiocyanate, CCRIS 7550, NSC1477, MolPort-000-156-288, CID219793, ISOTHIOCYANIC ACID, 1-METHYLPENTYL ESTER

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCZWLZBNDSJSQF-UHFFFAOYSA-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-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-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

• 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

• 1,3-DIAMINOPROPANE DIHYDROCHLORIDE
IUPAC Name: propane-1,3-diamine dihydrochloride | CAS Registry Number: 10517-44-9
Synonyms: Trimethylenediamine, 1,3-diaminopropane, 1,3-Propanediamine, 1,3-Diaminopropane dihydrochloride, 1,3-Propanediamine dihydrochloride, D23807_ALDRICH, Trimethylenediamine dihydrochloride, 109-76-2 (Parent), EINECS 234-051-7, 1,3-Propanediamine, dihydrochloride, CID165887, LS-119827, T0613

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N

• 2-Cyclohexylphenol
IUPAC Name: 2-cyclohexylphenol | CAS Registry Number: 119-42-6
Synonyms: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, Phenol, o-cyclohexyl- (8CI), NSC6093, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, AI3-09047, ST5443934, 26570-85-4

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

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

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (1R,3S)-(-)-Camphoric anhydride
IUPAC Name: (5S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-29-9
Synonyms: NSC80512

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-ZMMDDIOLSA-N


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