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 4-Amino-3-Methoxy Piperidine Suppliers > Manchester Organics Ltd.

Manchester Organics Ltd.

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Profile: Manchester Organics Ltd. specializes in laboratory scale multi-step synthesis of a wide variety of organic compounds. Our client list includes many major pharmaceutical and chemical catalogue companies. As well as offering a range of fine organic intermediates, we also offer custom synthesis and a contract research service, undertaking projects tailored to the specific requirements of the customer, protected by confidentiality agreements where appropriate. We offer a comprehensive custom manufacturing service to the pharmaceutical and fine chemical industries. Custom synthesis projects are generally quoted at a fixed price with an estimate given of the likely timescale.

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• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-pyrido[4,3,b]indole
IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 6208-60-2
Synonyms: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, AG-G-27394, 1H,2H,3H,4H,5H-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-1h-pyrido[4,3,b]indole, 1,2,3,4-tetrahydropyridino[4,3-b]indole, PubChem2433, BAS 00107381, AC1Q1GJA, SureCN169954, AC1LF5C1, Oprea1_367545, AC1Q1H88, CHEMBL269074, CTK5B4311, CHEBI:100425, MolPort-000-928-989, BB_NC-2153, ALBB-007677, ANW-57714, AR-1D1991

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RPROHCOBMVQVIV-UHFFFAOYSA-N

• (Methylthio)Acetonitrile
IUPAC Name: 2-methylsulfanylacetonitrile | CAS Registry Number: 35120-10-6
Synonyms: Methylthioacetonitrile, (Methylthio)-acetonitrile, (Methylthio)acetonitrile, Acetonitrile, (methylthio)-, 160822_ALDRICH, NSC207831, CID99295, EINECS 252-383-0, ZINC01743201, InChI=1/C3H5NS/c1-5-3-2-4/h3H2,1H

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRIGDBVSVFSVLL-UHFFFAOYSA-N

• 1-Pyridin-4-Ylbutane-1,4-Diamine
IUPAC Name: 1-pyridin-4-ylbutane-1,4-diamine | CAS Registry Number: 374064-03-6
Synonyms: 1-pyridin-4-ylbutane-1,4-diamine, AC1MCK91, CTK4H8099, 4-(1,4-Diaminobut-1-yl)pyridine, 1-(pyridin-4-yl)butane-1,4-diamine, AKOS005257512, 1,4-Butanediamine,1-(4-pyridinyl)-, AG-F-31396, GL-0040, MCULE-6514683397, OR01505, KB-13247, FT-0690694

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLRNZARUDYNHFC-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-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

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• 1-N-Boc-3-cyanopyrrolidine
IUPAC Name: tert-butyl 3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 476493-40-0
Synonyms: 1-N-Boc-3-Cyanopyrrolidine, 1-N-Boc-3-Cyano-pyrrolidine, n-boc-3-cyanopyrrolidine, 1-boc-3-cyanopyrrolidine, tert-butyl 3-cyanopyrrolidine-1-carboxylate, 1-boc-3-cyano-pyrrolidine, 3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-F-62069, ST50825399, 3-CYANO-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDA, PubChem11145, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, ACMC-20aa7b, AC1Q1MYZ, SureCN56905, ACMC-20a13s, AC1Q1MZ0, AC1Q1MZ1

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl-2-Imidazole-1-Ethanole
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 46503-52-0
Synonyms: IFLab1_001176, EINECS 256-273-3, ZINC00241954, IDI1_009043, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one, ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, InChI=1/C11H8Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7H,6H

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAEYBUZMILPYLT-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 1-Isobutyl-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 773865-07-9
Synonyms: 1-Isobutyl-5-oxo-pyrrolidine-3-carboxylic acid, 1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid, 1-isobutyl-5-oxopyrrolidine-3-carboxylic acid, AC1NGPDY, BAS 16289628, ChemDiv3_007141, SureCN688492, AC1Q1PM6, AC1Q1PM7, MLS000716500, CTK5E4361, MolPort-000-677-003, BB_SC-2332, HMS1493E13, HMS2655P14, BBL011695, SBB010723, STK726318, AKOS000138050, AG-H-09535

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWZWNDCJUFFVLP-UHFFFAOYSA-N

• (Difluoromethyl)Benzene
IUPAC Name: difluoromethylbenzene | CAS Registry Number: 455-31-2
Synonyms: (difluoromethyl)benzene, difluoromethylbenzene, benzene, (difluoromethyl)-, AC1LD0PQ, SureCN60955, Benzene,(difluoromethyl)-, CTK4I8864, MolPort-001-771-143, AKOS005256029, AG-B-62529, AG-F-58077, FT-0604911, X8304, C-6056, I01-14822, InChI=1/C7H6F2/c8-7(9)6-4-2-1-3-5-6/h1-5,7, (Difluoromethyl)benzene;Toluene, a,a-difluoro- (6CI,7CI,8CI);a,a-Difluorotoluene;Benzal fluoride;

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDZLOJYSBBLXQD-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-3-methylbutyric acid
IUPAC Name: (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 17407-55-5
Synonyms: ZINC00389853, ZINC00389854, CID6950389

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-M

• 1-cyclohexenyloxytrimethylsilane
IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 10-undecyn-1-ol
IUPAC Name: undec-10-yn-1-ol | CAS Registry Number: 2774-84-7
Synonyms: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 2-(Perfluorohexyl)ethyl Methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula: C12H9F13O2Molecular Weight: 432.177902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 2-Thiazolecarbothioamide
IUPAC Name: 1,3-thiazole-2-carbothioamide | CAS Registry Number: 60758-41-0
Synonyms: THIAZOLE-2-CARBOTHIOIC ACID AMIDE, 1,3-thiazole-2-carbothioamide, AGN-PC-00414I, CTK5B2198, THIAZOLE-2-CARBOTHIOAMIDE, ZINC26896223, AKOS005256880, AB28335, AG-G-20826, 1,3-THIAZOLE-2-THIOCARBOXAMIDE, T80033, A832871

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDORZTKINJTHOT-UHFFFAOYSA-N

• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)propan-2-amine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-Iodooctane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane | CAS Registry Number: 2043-57-4
Synonyms: 1H,1H,2H,2H-Perfluorooctyl iodide, 370517_ALDRICH, CID74888, EINECS 218-056-1, 1-Iodo-1H,1H,2H,2H-perfluorooctane, 1,1,2,2-Tetrahydroperfluorooctyliodide, 1,1,2,2-Tetrahydroperfluorooctyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl iodide, 8-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane, Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-

Molecular Formula: C8H4F13IMolecular Weight: 474.001072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NVVZEKTVIXIUKW-UHFFFAOYSA-N

• (S)-(-)-3-Butyn-2-Ol
IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 5-Benzimidazolecarboxylic acid
IUPAC Name: 3H-benzimidazole-5-carboxylate | CAS Registry Number: 15788-16-6
Synonyms: ZINC00147886, ZINC05234667, CID3580685

Molecular Formula: C8H5N2O2-Molecular Weight: 161.137500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COYPLDIXZODDDL-UHFFFAOYSA-M

• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0
Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1-Iodo-3-Phenylpropane
IUPAC Name: 3-iodopropylbenzene | CAS Registry Number: 4119-41-9
Synonyms: 1-Iodo-3-phenylpropane, 3-Iodopropylbenzene, 3-iodo-propyl-benzene, Benzene, (3-iodopropyl)-, 517690_ALDRICH, CID138121

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGCKJSPKMTWLLX-UHFFFAOYSA-N

• 1-(1'-BOC-Azetidin-3'-Yl)pyrrolidine
IUPAC Name: tert-butyl 3-pyrrolidin-1-ylazetidine-1-carboxylate | CAS Registry Number: 1019008-21-9
Synonyms: 1-(1-Boc-azetidin-3-yl)pyrrolidine, CTK7G2618, MolPort-008-155-309, MAY00094, SBB096992, AKOS005254378, AG-C-18921, RP05410, 1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, tert-butyl 3-pyrrolidinylazetidinecarboxylate, Y6813, tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate, TERT-BUTYL 3-PYRROLIDIN-1-YLAZETIDINE-1-CARBOXYLATE

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQSWCTNNHKPDNK-UHFFFAOYSA-N

• 1-Pyridin-2-Yl-Ethanone Oxime
IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-1H-pyridine | CAS Registry Number: 1758-54-9
Synonyms: MLS001049005, 1-(2-Pyridinyl)ethanone oxime, STOCK1S-64896, Ethanone, 1-(2-pyridinyl)-, oxime, NSC403813, NSC239998, CID5358235, GL-0142, SMR000387016

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYHBFKEFFMBHW-SREVYHEPSA-N

• (Nitromethyl)benzene
IUPAC Name: nitromethylbenzene | CAS Registry Number: 622-42-4
Synonyms: Phenylnitromethane, Nitrophenylmethane, alpha-Nitrotoluene, Benzene, (nitromethyl)-, Toluene, .alpha.-nitro-, .alpha.-Nitrotoluene, Nitrophenylmethane (VAN), TOLUENE,ALPHA-NITRO, Toluene, alpha-nitro- (8CI), Benzene, (nitromethyl)- (9CI), NSC3439, NSC 3439, InChI=1/C7H7NO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZLOWPYUQHHCG-UHFFFAOYSA-N

• (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 57233-86-0
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-alpha-Methyl-4-nitrobenzylamine hydrochloride, SureCN913941, 339822_ALDRICH, CTK8B4480, MolPort-003-930-497, ANW-45235, AKOS015844291, (R)-alpha-Methyl-4-nitrobenzylamine HCl, AK-35692, KB-63106, AB1002663, FT-0600722, LT00847515, N0544, (R)-|A-Methyl-4-nitrobenzylamine hydrochloride, (R)-1-(4-nitrophenyl)ethanamine hydrochloride, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE-HCl

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQQGVFHLSBEDV-FYZOBXCZSA-N

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• [3-(trifluoromethyl)phenoxy]acetic Acid
IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 349-82-6
Synonyms: Enamine_004623, ALBB-000258, [3-(trifluoromethyl)phenoxy]acetic acid, STK320001, BAS 15351576, CID1991430, (3-Trifluoromethyl-phenoxy)-acetic acid, T0512-2401

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTTDWGZRVMNQNZ-UHFFFAOYSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal
IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula: C27H28O4Molecular Weight: 416.508820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N

• 1H-Indazole-5-Carboxaldehyde
IUPAC Name: 1H-indazole-5-carbaldehyde | CAS Registry Number: 253801-04-6
Synonyms: 1H-INDAZOLE-5-CARBALDEHYDE, 5-Formylindazole, 1H-Indazole-5-carboxaldehyde, Indazole-5-carboxaldehyde, 5-Formyl-1H-indazole, AG-E-77656, PubChem18181, 5-FORMYL INDAZOLE, ACMC-209yd4, INDAZOLE-5-CARBALDEHYDE, CTK1A1541, MolPort-004-747-021, ANW-48806, ZINC08700340, AKOS005255766, ZINC08700340;, OR17652, PB12392, RP01481, AK-34369

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJKMYHNMBGQQQZ-UHFFFAOYSA-N

• 1,3,5-Tris(trifluoromethyl)benzene
IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 1-Bromo-4-(difluoromethyl)benzene
IUPAC Name: 1-bromo-4-(difluoromethyl)benzene | CAS Registry Number: 51776-71-7
Synonyms: 1-bromo-4-(difluoromethyl)benzene, 1-Bromo-4-difluoromethylbenzene, 1-Bromo-4-difluoromethyl-benzene, PubChem23296, ACMC-1AUKW, AC1MC4DB, SureCN249690, CTK4J4819, MolPort-000-159-793, 4-Bromo-alpha,alpha-difluorotoluene, ANW-31335, WTI-10334, ZINC61717410, 1-bromo-4-(difluoro-methyl)-benzene, AKOS005063348, AG-C-20234, AG-F-75576, RP26283, AK-86947, KB-11749

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUSPSWKWFREKSS-UHFFFAOYSA-N


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