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 3,4-DIHYDRO-2H-PYRAN-5-CARBALDEHYDE Suppliers > Jinan Henghua Sci. & Tec. Co., Ltd.

Jinan Henghua Sci. & Tec. Co., Ltd.

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• (R)-CTH-JAFAPHOS
IUPAC Name: 2-diphenylphosphanyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide;iron(2+) | CAS Registry Number: 191803-52-8
Synonyms: AGN-PC-00IXFB, CTK8E7242, 2-diphenylphosphanyl-N,N-di(propan-2-yl)cyclopentane-1-carboxamide;iron(2+), (R)-(+)-1,1'-Bis(diphenylphosphino)-2,2'-bis(N,N-diisopropylamido)ferrocene, (R)-CTH-JAFAPhos

Molecular Formula: C48H54FeN2O2P2+2Molecular Weight: 808.747084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKZUQQDPLUCZCH-UHFFFAOYSA-N

• (METHYL BENZOATE)TRICARBONYLCHROMIUM, 98%
IUPAC Name: carbon monoxide;chromium(6+);methyl benzoate | CAS Registry Number: 12125-87-0
Synonyms: AGN-PC-00JAWX, CTK8F1990, (Methyl benzoate)tricarbonylchromium, AG-D-46201, carbon monoxide;chromium(6+);methyl benzoate, (Benzoicacid)chromium tricarbonyl methyl ester (6CI); Chromium, (benzoicacid)tricarbonyl-, methyl ester (7CI,8CI); Chromium, tricarbonyl[(1,2,3,4,5,6-h)-methylbenzoate]- (9CI); Benzoic acid, methyl ester, chromium complex; (Methylbenzoate)chromiumtricarbonyl; Methyl benchrotrene carboxylate;Tricarbonyl(methyl benzoate)chromium; Tricarbonyl(h6-methyl benzoate)chromium;Tricarbonyl(p-methyl benzoate)chromium

Molecular Formula: C11H8CrO5+6Molecular Weight: 272.174320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYMWOGMTHYLCEW-UHFFFAOYSA-N

• (R)-(-)-2-HEXYL ISOTHIOCYANATE, 95%
IUPAC Name: (2R)-2-isothiocyanatohexane | CAS Registry Number: 737000-95-2
Synonyms: CTK8E2784, (R)-(-)-2-Hexyl isothiocyanate, ZINC01576853, ST50823867

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCZWLZBNDSJSQF-SSDOTTSWSA-N

• (R)-(-)-1-INDANYL ISOTHIOCYANATE, 94%
IUPAC Name: (1R)-1-isothiocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 737000-97-4
Synonyms: ST50408259, (1R)indanisothiocyanate, CTK8E2779, (R)-(-)-1-Indanyl isothiocyanate, ZINC02525811

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGGEOQEFFXRLO-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

• (Cyclopropylmethyl)triphenylphosphonium bromide
IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M

• (Methylthiomethyl)triphenylphosphonium Chloride
IUPAC Name: methylsulfanylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 1779-54-0
Synonyms: EINECS 217-221-5, CID3083732, ((Methylthio)methyl)triphenylphosphonium chloride, ST5407821

Molecular Formula: C20H20ClPSMolecular Weight: 358.864561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CREBIKHUZHBYJU-UHFFFAOYSA-M

• (2-Chloroethyl)triphenylphosphonium bromide
IUPAC Name: 2-chloroethyl(triphenyl)phosphanium bromide | CAS Registry Number: 31238-20-7
Synonyms: EINECS 250-527-7, CID3084530, 2-Chloroethyltriphenylphosphonium bromide

Molecular Formula: C20H19BrClPMolecular Weight: 405.695621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HETXOZDAMZALJQ-UHFFFAOYSA-M

• (+/-)-N,N-Dimethyl-l-ferrocenylethylamine
IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula: C14H19FeNMolecular Weight: 257.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISOLNZQTVMCEOI-UHFFFAOYSA-N

• (R)-2-Aminohexane
IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

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

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-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)-(-)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• 1-Naphthaleneamine hydrochloride
IUPAC Name: naphthalen-1-amine hydrochloride | CAS Registry Number: 552-46-5
Synonyms: 1-Naphthylammonium chloride, 1-Naphthalenamine, hydrochloride, 1-Naphthalenamine hydrochloride, alpha-Naphthylamine hydrochloride, 1-Amino-naphthalene hydrochloride, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-Naphthylamine, hydrochloride, WLN: L66J BZ &GH, NSC 4154, EINECS 209-014-3, NSC4154, .alpha.-Naphthylamine hydrochloride, LS-95732, ST5406815

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FOKKJVHTXPJHEN-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

• (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

• 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

• 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

• (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE
IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3190-70-3
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 51248-35-2

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-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)-(-)-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

• (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

• (Trimethyl)pentamethylcyclopentadienyltitanium (IV)
IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula: C13H29Ti-5Molecular Weight: 233.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-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

• (R)-(-)-2-Octyl isocyanate
IUPAC Name: (2R)-2-isocyanatooctane

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTWPDIQXUDUDPL-SECBINFHSA-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-)
• (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

• 2-THIOXOTETRAHYDRO-1,3-OXAZOLE 98%
IUPAC Name: 1,3-oxazolidine-2-thione | CAS Registry Number: 5840-81-3
Synonyms: 2-Oxazolidinethione, 2-Thiooxazolidone, Oxazolidinethione, Oxazolidine-2-thione, 2-Mercapto-2-oxazoline, 1,3-Oxazolidine-2-thione, Ambaga102110, OXAZOLIDINE,2-THIONE, MolPort-001-766-543, MolPort-005-796-324, NSC209913, AIDS128021, 2-Oxazolidinethione (8CI)(9CI), AIDS-128021, NSC15071, 4,5-dihydro-1,3-oxazole-2-thiol, NSC 15071, ZINC05190638, CID2733223, NSC 209913

Molecular Formula: C3H5NOSMolecular Weight: 103.142900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMURLIQHQSKULR-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'-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


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