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MIC Scientific Ltd.

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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-N

• (R)-2-Cbz-amino-butane-1,4-diol
IUPAC Name: benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 672309-94-3
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol, (R)-2-Cbz-aminobutane-1,4-diol, (R)-benzyl 1,4-dihydroxybutan-2-ylcarbamate, ZINC02580927, AC1MBVQB, PubChem15261, (R)-(3-HYDROXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIC ACID BENZYL ESTER, ACT10033, AK139253, benzyl (r)-1,4-dihydroxybutan-2-ylcarbamate, A13411, (R)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate, benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-LLVKDONJSA-N

• 1,2-Di(4-pyridyl)ethylene
IUPAC Name: 4-[(Z)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 13362-78-2
Synonyms: 1,2-Bis(4-pyridyl)ethylene

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFJDEHFNMWYBD-UPHRSURJSA-N

• 1-Piperazinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 947272-49-3
Synonyms: (R)-1-BOC-3-BENZYLPIPERAZINE, (R)-1-Boc-3-benzyl-piperazine, AG-H-90856, (R)-tert-butyl 3-benzylpiperazine-1-carboxylate, SureCN3494790, (R)-1-Boc-benzyl-piperazine, CTK5H7010, MolPort-000-140-598, BH126, ACT08849, ANW-73712, FC0171, ZINC15022060, AKOS005258660, AB42218, AK-29663, KB-63132, FT-0083994, FT-0660126, A26055

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-CQSZACIVSA-N

• (3-Ethoxycarbonyl-2-oxoproply)triphenylphosphonium Chloride
IUPAC Name: (4-ethoxy-2,4-dioxobutyl)-triphenylphosphanium;chloride | CAS Registry Number: 106302-03-8
Synonyms: ST51038339, [3-(Ethoxycarbonyl)-2-oxopropyl]triphenylphosphonium chloride, ACMC-20apdu, AC1MCN8X, 424242_ALDRICH, CTK4A4473, AKOS015912052, AG-D-20630, FT-0642615, A801413, (4-ethoxy-2,4-dioxobutyl)triphenylphosphanium chloride, ethyl 3-oxo-4-(triphenylphosphino)butanoate, chloride, I14-35501, (4-ethoxy-2,4-dioxobutyl)-triphenylphosphanium chloride, (4-ethoxy-2,4-dioxobutyl)-triphenylphosphonium chloride, (3-Ethoxycarbonyl-2-oxopropyl)triphenylphosphonium chloride, Phosphonium,(4-ethoxy-2,4-dioxobutyl)triphenyl-, chloride (1:1), [4-ethoxy-2,4-bis(oxidanylidene)butyl]-triphenyl-phosphanium chloride, (3-Carboxyacetonyl)triphenylphosphoniumchloride, ethyl ester (7CI);Phosphonium, (4-ethoxy-2,4-dioxobutyl)triphenyl-,chloride (9CI);(3-Ethoxycarbonyl-2-oxopropyl)triphenylphosphonium chloride;[3-(Ethoxycarbonyl)-2-oxypropyl]triphenylphosphonium chloride;

Molecular Formula: C24H24ClO3PMolecular Weight: 426.872322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRRCLIKFZISBBV-UHFFFAOYSA-M

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• 3-Fluoro-5-Methylphenylboronic Acid
IUPAC Name: (3-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 850593-06-5
Synonyms: 3-FLUORO-5-METHYLPHENYLBORONIC ACID, (3-Fluoro-5-Methylphenyl)Boronic Acid, 3-Fluoro-5-methylbenzeneboronic acid, SBB071250, AG-H-41352, AC1Q2IQR, 3-Borono-5-fluorotoluene, ACMC-209q3i, SureCN248795, CTK5F4014, MolPort-001-772-751, ACT02207, 5-Fluoro-3-methylphenylboronic acid, 5-FLUORO-M-TOLYLBORONIC ACID, ANW-38092, 3-Fluoro-5-methylphenylboronic acid,, 3-Fluoro-5-methylbenzene boronic acid, AKOS000285076, AB30765, RL05258

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQPLHUGOUZKARP-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1,3,5-Triphenylformazan
IUPAC Name: N'-(anilino)-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 531-52-2
Synonyms: Triphenylformazan, TTC formazan, 93145_FLUKA, 1,3,5-Triphenyltetrazolium formazan, STK208996, ZINC05257320, 1,3,5-Triphenyl-tetrazolium formazane

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEIHVSJTPTXQGB-QUHCWSQZSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,7-diol | CAS Registry Number: 575-38-2
Synonyms: 1,7-Naphthalenediol, 1,7-Dihydroxynaphthalene, Naphthalene-1,7-diol, CCRIS 7895, 535486_ALDRICH, 37750_FLUKA, EINECS 209-383-0, NSC 62686, NSC62686, ZINC00388552, C.I. 76635, LS-94570

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUVBIBLYOCVYJU-UHFFFAOYSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 3-Pyridinemethanol, 4-Bromo-
IUPAC Name: (4-bromopyridin-3-yl)methanol | CAS Registry Number: 197007-87-7
Synonyms: (4-bromopyridin-3-yl)methanol, AG-E-43815, AC1L8YRW, SureCN3059552, 3-Pyridinemethanol,4-bromo-, CTK4E2082, MolPort-000-002-369, ANW-46495, AKOS006314622, RP03545, NSC 364020;, (4-BROMO(PYRIDIN-3-YL))METHANOL, AK-86110, KB-26709, AM20050919, W4176, I02-2888

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZMBVCLSZAYOT-UHFFFAOYSA-N

• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

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

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• 2,3-(Methylenedioxy)Benzaldehyde
IUPAC Name: 1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 7797-83-3
Synonyms: 1,3-benzodioxole-4-carbaldehyde, 389889_ALDRICH, 66776_FLUKA, Benzo-1,3-dioxole-4-carboxaldehyde, EINECS 232-252-4, 2,3-(Methylenedioxy)benzaldehyde, ZINC00158547, 1,3-Benzodioxole-4-carboxaldehyde, CID82264, STK301633, LS-34643, EN300-42078

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZMQKPGVXNSITP-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 1,3-Bis(4-Methoxyphenoxy)Benzene
IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene | CAS Registry Number: 13118-91-7
Synonyms: 1,3-Bis(4-methoxyphenoxy)benzene, m-Bis(p-methoxyphenoxy)benzene, AC1LCGFM, ACMC-209bl7, SureCN4608736, CTK4B7133, ANW-19289, Benzene,1,3-bis(4-methoxyphenoxy)-, AKOS015851990, AG-D-63306, AK-57569, B1454, FT-0636799, A806220, I14-102953, Benzene,m-bis(p-methoxyphenoxy)- (8CI); 1,3-Bis(p-methoxyphenoxy)benzene

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUFYVNCRQIHDCE-UHFFFAOYSA-N

• (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 134430-93-6
Synonyms: ZINC00570992

Molecular Formula: C17H22NO2+Molecular Weight: 272.362080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMJXBLRDCBHGF-CYBMUJFWSA-O

• (4-Benzyloxy-2-formyl)phenylboronic acid
IUPAC Name: (2-formyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 139962-97-3
Synonyms: 4-benzyloxy-2-formylphenylboronic acid, (4-benzyloxy-2-formyl)phenyl boronic acid, (4-BENZYLOXY-2-FORMYL)PHENYLBORONIC ACID, SBB063874, (4-benzyloxy-2-formyl)phenylboronicacid, 4-(benzyloxy)-2-formylphenylboronic acid, (4-(Benzyloxy)-2-formylphenyl)boronic acid, Boronicacid, B-[2-formyl-4-(phenylmethoxy)phenyl]-, ACMC-1BWKB, AC1MY82P, Jsp002380, CTK0H4535, MolPort-000-141-046, ACT05592, ANW-56553, AKOS004116290, AB11241, AC-2396, AG-A-72140, RL01710

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
IUPAC Name: 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 16854-32-3
Synonyms: EINECS 240-878-4, EINECS 245-460-5, ST5319595, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, 23150-35-8

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IULJJGJXIGQINK-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

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

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

InChIKey: BJFLSPRQCMQITC-UHFFFAOYSA-N

• (2-Methylphenoxy)acetic acid
IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 1878-49-5
Synonyms: o-Tolyloxyacetic acid, o-Toloxyacetic acid, (2-methylphenoxy)acetic acid, (o-Tolyloxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, Acetic acid, (o-tolyloxy)-, o-CRESOXYACETIC ACID, 349704_ALDRICH, ARONIS011770, NSC 5293, EINECS 217-517-4, O-METHYLPHENOXYACETIC ACID, NSC5293, AIDS017835, Acide o-methylphenoxyacetique [French], AIDS-017835, ALBB-000800, BRN 1943465, SBB004532

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

• (R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
IUPAC Name: (4R)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one | CAS Registry Number: 184714-56-5
Synonyms: (R)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one, (N-Chloroacetyl)-(4R)-benzyl-2-oxazolidinone, 534951_ALDRICH, CTK0H3815, MolPort-003-936-122, ANW-57435, AKOS015911877, AG-E-34157, AK-87113, KB-210186, FT-0602173, I14-37427, (4R)-4-Benzyl-3-(chloroacetyl)-1,3-oxazolidin-2-one;

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVPUBLCBQBQPOU-SNVBAGLBSA-N

• 4-methylpyrimidine-5-carboxylic acid
IUPAC Name: 4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 157335-92-7
Synonyms: 4-Methyl-5-pyrimidinecarboxylic acid, EC-000.1402, ST5393026

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGRYVXAAUYHOSI-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 928025-56-3
Synonyms: (S)-tert-butyl 3-ethylpiperazine-1-carboxylate, (S)-1-Boc-3-ethyl-piperazine, (S)-1-Boc-3-Ethylpiperazine, (S)-1-N-Boc-3-ethylpiperazine, AG-H-79903, (S)-3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl (3S)-3-ethylpiperazine-1-carboxylate, SureCN18683, CTK5H1713, MolPort-000-140-579, AKOS005258591, AB42224, RP04923, (S)-4-BOC-2-ETHYL-PIPERAZINE, (3S)-1-BOC-3-ETHYL-PIPERAZINE, AK-29608, KB-63434, S-11, TL8005893, FT-0084001

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJOJUNLMJMJSN-VIFPVBQESA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 6-Bromo-Benzo[b]thiophene
IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine
IUPAC Name: 1,1-diphenylhydrazine | CAS Registry Number: 530-50-7
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, 530-47-2 (hydrochloride), NCI-C01854, EINECS 208-483-1, BB_SC-0087, 530-47-2 (mono-hydrochloride), CID10739, BRN 0957349, ZINC00388098, AI3-23023, LS-76776, TL8000604

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• (3s,4r)-(-)-4-(4'-Fluorophenyl)3-Hydroxymethyl)-Piperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 125224-43-3
Synonyms: ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, N-Desmethyl Paroxol Hydrochloride, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

• 5-Hydroxy-2-Methylsulfanyl-Thieno[2,3-D]pyrimidine-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 200626-46-6
Synonyms: 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-hydroxy-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylicacidethylester, Ethyl 5-hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate, CTK4E3182, MolPort-003-986-581, ANW-60031, AKOS016004411, AG-E-46839, AK-25148, EN001236, HC210340, KB-43392, TL8001655, A4388, FT-0645981, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester;, Thieno[2,3-d]pyrimidine-6-carboxylicacid, 5-hydroxy-2-(methylthio)-, ethyl ester

Molecular Formula: C10H10N2O3S2Molecular Weight: 270.328000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVEKTTYQGDZSLL-UHFFFAOYSA-N

• 4-Chloropyrimidine-5-Carboxylic Acid
IUPAC Name: 4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 933686-33-0
Synonyms: 4-Chloropyrimidine-5-carboxylic acid, CTK3I5681, ACN-C001125, 4-Chloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-chloro-, AKOS006326499, AB51529, QC-5699, RP02051, AK140030, HC210416, KB-191085, Y4739, A20676

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJEFILYXLZSVJZ-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 240139-82-6
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid, [2-methoxy-5-(trifluoromethyl)phenyl]boronic Acid, SBB052533, AG-E-70772, 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPHENYLBORONIC ACID, (2-Methoxy-5-(trifluoromethyl)phenyl)boronic acid, ACMC-209g7u, SureCN319585, AC1MD2U1, CTK4F2757, MolPort-000-931-575, 3-Borono-4-methoxybenzotrifluoride, ANW-25288, AKOS004116395, AB17317, RL02762, RP05131, AK-42251

Molecular Formula: C8H8BF3O3Molecular Weight: 219.953530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N

• (S)-(-)-1-Phenyl-1-Butanol
IUPAC Name: (1S)-1-phenylbutan-1-ol | CAS Registry Number: 22135-49-5
Synonyms: 1-Phenyl-butan-1-ol, 317322_ALDRICH, NSC4887, CHEBI:353570, (S)-(-)-1-Phenyl-1-butanol, (S)-(-)-alpha-Propylbenzyl alcohol, CID179386, ZINC01680436, 4352-42-5

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQRWWHIETAKIMO-JTQLQIEISA-N

• [(1R)-1-(3-Bromophenyl)ethyl]amine
IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• (S)-1-(3-Bromophenyl)ethylamine
IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

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

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1:8-Naphtho Sultone
Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula: C10H6O3SMolecular Weight: 206.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N


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