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Profile: Synpartner, Inc. is a manufacturer of organic intermediates and active pharmaceutical ingredients. Our products include aldehyde, alcohol, imidazole, pyridine derivatives, chiral materials and thiazole. We also offer aniline, isothiocyanate, pyrazole acid, triazole and pyridazine.

1 to 50 of 106 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Alcohols
IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Aldehydes
IUPAC Name: formaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Amines
IUPAC Name: azane

Molecular Formula: H3NMolecular Weight: 17.030520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Amino Aceto Nitriles
IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Benzathine Diacetate
IUPAC Name: acetic acid; N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 122-75-8
Synonyms: DBED diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediamine diacetate, EINECS 204-572-4, 1,2-Di(benzylamino)ethane diacetate, NSC 33274, N,N'-Dibenzylethylenediammonium di(acetate), LS-68424, TL8000608, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIACETATE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, 140-28-3

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N

• Beta-Cypermethrin
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Chlorine Dioxide
Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula: ClO2Molecular Weight: 67.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• Chlorpyrifos
IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Dyestuff and Pigments
• Ethyl 2,2-Dimethylphenylacetate
IUPAC Name: ethyl 2-methyl-2-phenylpropanoate | CAS Registry Number: 2901-13-5
Synonyms: NSC29060, CID232036, ZINC01651925, E00007

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N

• Ethyl 2-Chloro-4,4,4-Trifluoroacetoacetate
IUPAC Name: ethyl (2R)-2-chloro-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 363-58-6
Synonyms: ZINC02390290, ZINC04255741, CID7154324

Molecular Formula: C6H6ClF3O3Molecular Weight: 218.558250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVWUNJVPOCYLIM-GSVOUGTGSA-N

• Ethyl 3-bromopropionate
IUPAC Name: ethyl 3-bromopropanoate | CAS Registry Number: 539-74-2
Synonyms: Ethyl 3-bromopropanoate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl .beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI)

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate
IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ethyl triethoxyacetate
IUPAC Name: ethyl 2,2,2-triethoxyacetate | CAS Registry Number: 57267-03-5
Synonyms: Ethyl 2,2,2-triethoxyacetate, Triethoxy-acetic acid ethyl ester, AC1NOLHW, PubChem21778, CTK8B7187, MolPort-001-784-980, ANW-56662, AKOS003594453, AB05997, RP05158, 2,2,2-triethoxyacetic acid ethyl ester, AK-84604, KB-16136, ACETIC ACID, TRIETHOXY-, ETHYL ESTER, AM20100402, Y9515, EC-000.1747

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWQIAVCJLYNXLJ-UHFFFAOYSA-N

• Hydroxylamine
IUPAC Name: hydroxylamine | CAS Registry Number: 7803-49-8
Synonyms: hydroxylamine, Oxammonium, Hydroxylamin, Oxyammonia, Nitroxide, NH2OH, HYDROXYAMINE, Hydroxylamine solution, dihydridohydroxidonitrogen, H2NHO, nchembio.145-comp19, HYDROXYAMINO GROUP, Lopac-H-9876, Hydroxylamine hydrochloride, HSDB 579, Lopac0_000637, [NH2OH], 438227_ALDRICH, 467804_ALDRICH, CHEBI:15429

Molecular Formula: H3NOMolecular Weight: 33.029920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

• Imidazoles
IUPAC Name: (3aR)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione | CAS Registry Number: 139237-77-7
Synonyms: (R,R)-Octahydro-benzoimidazole-2-thione

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INYFNNKRGLROQV-LWOQYNTDSA-N

• Malonic Acid (CAS: 141-82-5)
• Malonic Acid
IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula: C3H4O4Molecular Weight: 104.061460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Methyl 4-methoxybutanoate
IUPAC Name: methyl 4-methoxybutanoate | CAS Registry Number: 29006-01-7
Synonyms: Methyl 4-methoxybutyrate, AC1LBUAX, Butyric acid, 4-methoxy-, methyl ester, methyl,4-Methoxybutanoate, 456500_ALDRICH, CTK4G2556, MolPort-003-933-487, ACT03831, AKOS009156523, OR30755, Butanoic acid,4-methoxy-, methyl ester, Butanoic acid, 4-methoxy-, methyl ester, KB-84492

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHDGWXQBVWAMJA-UHFFFAOYSA-N

• Methyl tetrahydropyran-4-carboxylate
IUPAC Name: methyl oxane-4-carboxylate | CAS Registry Number: 110238-91-0
Synonyms: THPE, 40199_FLUKA, ZINC02572545, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNCMVGXVKBJYNU-UHFFFAOYSA-N

• Methyl-4-Chloro-3-Methoxy-2-Butenoate
IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 85153-60-2
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 110104-60-4

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

• N Propyl Isothiocyanate
IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

• N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
IUPAC Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 78888-06-9
Synonyms: AG-H-16282, N,N'-di-(3-methylphenyl)-biphenyl-4,4'-diamine, SureCN513478, AGN-PC-00O5H2, CTK5E6193, MolPort-003-987-241, ZINC21300210, AKOS015903571, AK115521, TL8005366, FT-0657998, ST51051492, A839526, I14-1757, N4,N4'-Di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine, 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-, [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-, 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C26H24N2Molecular Weight: 364.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONKCIMOQGCARHN-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• Ortho Acetyl Pyrazine
IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Ortho Chloropyridine
IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• tert-Butyl 3-aminopyrazole-1-carboxylate
IUPAC Name: tert-butyl 3-aminopyrazole-1-carboxylate | CAS Registry Number: 863504-84-1
Synonyms: tert-Butyl 3-amino-1H-pyrazole-1-carboxylate, TERT-BUTYL 3-AMINOPYRAZOLE-1-CARBOXYLATE, SureCN306662, MolPort-020-166-097, ZINC62151968, AKOS015901434, KB-204680, EN300-73834, I14-14927

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLWKHFGJHAEQPD-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate
IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Thiazole
IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Triisopropyl Phosphite
IUPAC Name: tripropan-2-yl phosphite | CAS Registry Number: 116-17-6
Synonyms: TRIISOPROPYL PHOSPHITE, Triisopropoxyphosphine, Tri-2-propyl phosphite, Tri-2-propylphosphite, Isopropyl phosphite, tri-, T67806_ALDRICH, HSDB 2578, Phosphorous acid, triisopropyl ester, NSC 6516, Phosphorous acid, tris(1-methylethyl) ester, EINECS 204-130-0, NSC6516, BRN 1701528, Isopropyl phosphite, ((C3H7O)3P), ZINC00391980, Isopropyl phosphite ((C3H7O)3P) (6CI,7CI), LS-109032, Phosphorous acid, triisopropyl ester (8CI), 4-01-00-01476 (Beilstein Handbook Reference), WLN: 1Y1 & OPOY1 & 1 & OY1 & 1

Molecular Formula: C9H21O3PMolecular Weight: 208.235001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJHCUXCOGGKFAI-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 6-bromo-2-pyridinemethaneamine
IUPAC Name: (6-bromopyridin-2-yl)methanamine | CAS Registry Number: 188637-63-0
Synonyms: 6-Bromo-2-pyridinemethanamine, (6-bromopyridin-2-yl)methanamine, 6-Bromo-2-aminomethylpyridine, AG-E-37457, CTK0H3875, (6-bromo-2-pyridinyl)methanamine, MolPort-005-934-752, (6-bromanylpyridin-2-yl)methanamine, ANW-73910, 6-BROMO-2-PYRIDINEMETHYLAMINE, 6-BROMO-2-PYRIDINEMETHANEAMINE, AKOS005257314, AB31432, RP03488, 2-(AMINOMETHYL)-6-BROMOPYRIDINE, 2-PYRIDINEMETHANAMINE, 6-BROMO-, (6-BROMOPYRIDIN-2-YL)METHYLAMINE, AC-14282, AK-79055, KB-44835

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUXZPQIGBMHSI-UHFFFAOYSA-N

• 5-trifluoromethyluracil
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 3-Ethyl-3-Oxetanemethanol
IUPAC Name: (3-ethyloxetan-3-yl)methanol | CAS Registry Number: 3047-32-3
Synonyms: 3-Ethyl-3-oxetanemethanol, 3-Ethyloxetane-3-methanol, 3-Oxetanemethanol, 3-ethyl-, (3-ethyl-3-oxetanyl)methanol, 444197_ALDRICH, 3-Ethyl-3-hydroxymethyl oxetane, EINECS 221-254-0, ZINC00396127, 346425-95-4

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• 4-Ethyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-ethylphenyl)benzonitrile | CAS Registry Number: 58743-75-2
Synonyms: Ambap1007, 4-Cyano-4'-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4'-Ethyl(1,1'-biphenyl)-4-carbonitrile, 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, TL8003759, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 2-Bromo-6-fluoroaniline
IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N

• 4-Chlorodiphenyl ether
IUPAC Name: 1-chloro-4-(phenoxy)benzene | CAS Registry Number: 7005-72-3
Synonyms: Chlorodiphenyl ether, p-Chlorodiphenyl oxide, 1-Chloro-4-phenoxybenzene, Benzene, chlorophenoxy-, Ether, p-chlorophenyl phenyl, Benzene, 1-chloro-4-phenoxy-, Phenyl ether mono-chloro, Monochloro diphenyl ether, Monochloro diphenyl oxide, 4-Chlorophenyl phenyl ether, Monochlorodiphenyl oxide, 4-Monochlorodiphenyl oxide, ETHER, MONOCHLOROPHENYL, 357650_ALDRICH, P-CHLOROPHENYL PHENYL ETHER, HSDB 6176, NSC61839, EINECS 230-281-7, Ether, p-chlorophenyl phenyl (8CI), NSC 61839

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Amino-6-Methylsulphonyl Benzothiazole
IUPAC Name: 6-methylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 17557-67-4
Synonyms: Maybridge1_008993, MixCom3_000185, Oprea1_366974, MLS000084909, 2-Aminobenzothiazole-6-methyl sulfone, EINECS 241-537-2, AIDS108382, 2-Aminobenzothiazolyl-6 methyl sulfone, 2-Benzothiazolamine, 6-(methylsulfonyl)-, 6-(Methylsulfonyl)-2-benzothiazolamine, 6-Methylsulphonylbenzothiazol-2-ylamine, AIDS-108382, 2-Amino-6-(methylsulfonyl)benzothiazole, ZINC00129448, SDCCGMLS-0054993.P002, 6-(Methylsulfonyl)benzothiazole-2-ylamine, LS-40631, SMR000019255, ST5194157, 6-(methylsulfonyl)-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYHNHJAMVNINSY-UHFFFAOYSA-N

• 4-Nitro-L-phenylalanine Methyl Ester Hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 17193-40-7
Synonyms: L-4-Nitrophenylalanine methyl ester hydrochloride, L-4-Nitrophenylalaninemethylesterhydrochloride, Methyl 4-nitro-L-phenylalaninate hydrochloride, p-Nitrophenylalanine methyl ester hydrochloride, (S)-(+)-4-Nitrophenylalanine methyl ester hydrochloride, SureCN240404, KSC496M7L, H-Phe(4-NO2)-OMe.HCl, 658421_ALDRICH, Jsp003511, H-Phe(4'-NO2)-OMe HCl, CTK3J6675, MolPort-005-932-821, ACT04408, ANW-22543, AKOS015845829, AKOS015891210, AC-3475, AM83109, AK-49480

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTHMRXRBXYHLRA-FVGYRXGTSA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N


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