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SelectLab Chemicals GmbH

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Contact: Olga Korbut - Sales
Web: http://www.selectlab.de
E-Mail: [EMail]info@selectlab.de
Address: Heisenbergstraße 11, Münster 48149, Germany
Phone: +49-(0)251-8363430 | Fax: +49-(0)251-29794976 | Map/Directions >>

Profile: SelectLab Chemicals GmbH specializes in the production of fluorine compounds and phosphorus compounds of various classes. We also offer fluorinated heterocyclic compounds, carbonic acids, ketones, alcohols and amines. Our products include 2,4,6-trihydrazino-1,3,5-triazine, 4,6-dichloro-5-nitropyrimidine, 2,4-dinitropyridine, and 5-nitro-2-furoic acid.

21 Products/Chemicals (Click for related suppliers)  
• Acetyl chloride, azido-
IUPAC Name: 2-azidoacetyl chloride | CAS Registry Number: 30426-58-5
Synonyms: 2-azidoacetyl Chloride, azidoacetyl chloride, Acetyl chloride, 2-azido-, azidoacetylchloride, N3CH2COCl, SCHEMBL18699270, DTXSID60447932, SUHXTVABLHHRST-UHFFFAOYSA-N, EN300-736796

Molecular Formula: C2H2ClN3OMolecular Weight: 119.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUHXTVABLHHRST-UHFFFAOYSA-N

• AZIDOACETIC ACID
IUPAC Name: 2-azidoacetic acid | CAS Registry Number: 18523-48-3
Synonyms: Azidoacetic acid, 2-azidoacetic acid, Acetic acid, 2-azido-, Acetic acid, azido-, CCRIS 3367, LCZC430, SCHEMBL13436965, 3-diazo-3-azaprop-3-enoic acid, DTXSID60171760, PPXUUPXQWDQNGO-UHFFFAOYSA-N, MFCD01320907, AKOS005259753, FA12562, BP-23876, BS-12741, SY064868, DB-351033, HY-151719, A3079, CS-0618774

Molecular Formula: C2H3N3O2Molecular Weight: 101.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPXUUPXQWDQNGO-UHFFFAOYSA-N

• Benzene, (3-azido-1-propenyl)-
IUPAC Name: [(E)-3-azidoprop-1-enyl]benzene | CAS Registry Number: 57294-86-7
Synonyms: 3-azidoprop-1-en-1-yl]benzene, Cinnamyl azide, SCHEMBL13655498, (E)-(3-Azido-propenyl)-benzene, (3-AZIDOPROP-1-EN-1-YL)BENZENE, EN300-273090, 68340-12-5

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKGXVGRJSAWWRA-QPJJXVBHSA-N

• Benzylazide
IUPAC Name: azidomethylbenzene | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azidomethylbenzene, alpha-Azidotoluene, Toluene, .alpha.-azido-, Benzyl Azide, Pract., Triazotoluene, azidomethyl-benzene, .alpha.-Azidotoluene, HFD57Z7J9J, CHEMBL3236190, MFCD00013836, NSC-26304, Benzene, azidomethyl-, NSC 26304, CCRIS 8029, UNII-HFD57Z7J9J, TOLUENE, alpha-AZIDO-, BRN 1907583

Molecular Formula: C7H7N3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Borate(1-),tetrakis(cyano-kC)-, potassium (1:1)
IUPAC Name: potassium;tetracyanoboranuide | CAS Registry Number: 261356-49-4
Synonyms: Potassium tetracyanoborate, potassium;tetracyanoboranuide, POTASSIUM TETRACYANOBORANUIDE, Borate(1-), tetrakis(cyano-kappaC)-, potassium (1:1), octapotassium,dioxidoboranylformonitrile, Potassiumtetracyanoborate, SCHEMBL1466551, MFCD11983240, AKOS025405269, P2168, D92193

Molecular Formula: C4BKN4Molecular Weight: 153.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQFZXQOCCKUPEC-UHFFFAOYSA-N

• Difluorobromomethane (Halon 1202)
IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Halon 1202, dibromo(difluoro)methane, Freon 12-B2, Fluorocarbon 12-B2, CF2Br2, HSDB 1335, FC-12B2, AZSZCFSOHXEJQE-UHFFFAOYSA-N, EINECS 200-885-5, R 12B2, UN1941, BRN 1732515, dibromo difluoromethane, dibromo-difluoromethane, Carbon bromide fluoride, dibromo-difluoro-methane, AC1L1MEL

Molecular Formula: CBr2F2Molecular Weight: 209.815506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZSZCFSOHXEJQE-UHFFFAOYSA-N

• Ethane, 1-azido-2-ethoxy-
IUPAC Name: 1-azido-2-ethoxyethane | CAS Registry Number: 62634-47-3
Synonyms: 1-azido-2-ethoxyethane, 2-ethoxyethyl azide, DTXSID50501754, AKOS010633168, EN300-1271922

Molecular Formula: C4H9N3OMolecular Weight: 115.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFQQYZYHTUVNDA-UHFFFAOYSA-N

• Ethylazidacetate
IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Ethyl 2-azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, Acetic acid, azido-, ethyl ester, EINECS 211-301-3, BRN 4247209, AC1L2BYW, AC1Q34TW, NCIOpen2_000977, Azido-acetic acid ethyl ester, 77213_ALDRICH, 88539_ALDRICH, 93528_ALDRICH, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, CTK5B9858, MolPort-001-768-652

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• GALEGINE
IUPAC Name: 2-(3-methylbut-2-enyl)guanidine | CAS Registry Number: 543-83-9
Synonyms: Galegine, Galegin, Isopentenyl guanidine, N-3,3-Dimethylallylguanidine, (3-Methylbut-2-enyl)guanidine, UNII-R469KQG1EF, BRN 1754651, R469KQG1EF, CHEBI:5265, GUANIDINE, (3-METHYL-2-BUTENYL)-, 2-(3-methylbut-2-enyl)guanidine, C08303, N-3,3-dimethylallylguanidin, 3-04-00-00465 (Beilstein Handbook Reference), SCHEMBL868430, CHEMBL111469, SCHEMBL8342952, DTXSID10202659, ZINC897460, AKOS000276789

Molecular Formula: C6H13N3Molecular Weight: 127.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVMLHMAIUVSYOL-UHFFFAOYSA-N

• Guanidine
IUPAC Name: guanidine | CAS Registry Number: 113-00-8
Synonyms: guanidine, Iminourea, Aminomethanamidine, Carbamidine, Imidourea, Aminoformamidine, Carbamamidine, Guanidin, CHEBI:42820, JU58VJ6Y3B, H2N-C(=NH)-NH2, Guanidine, Hydrochloride, Gu, GAI, Guanidine, free base, EINECS 204-021-8, UNII-JU58VJ6Y3B, BRN 0506044, HSDB 7603, GZ6

Molecular Formula: CH5N3Molecular Weight: 59.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZRALSGWEFCBTJO-UHFFFAOYSA-N

• Tetramethylammonium-trifluoromethanolate
IUPAC Name: tetramethylazanium;trifluoromethanolate | CAS Registry Number: 189997-61-3
Synonyms: tetramethylammonium trifluoromethylate, tetramethylazanium;trifluoromethanolate, MFCD07369997, Tetramethylammonium trifluoromethanolate, SCHEMBL16714043, DTXSID70660019, RXOIVYZLFDYMDS-UHFFFAOYSA-N, Tetramethylammoniumtrifluoromethanolate, tetramethylazanium trifluoromethanolate, AKOS005259457, FS-6635, N,N,N-Trimethylmethanaminium trifluoromethanolate

Molecular Formula: C5H12F3NOMolecular Weight: 159.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXOIVYZLFDYMDS-UHFFFAOYSA-N

• TRIFLUOROMETHANESULFONIC ACID TRIFLUOROMETHYL ESTER
IUPAC Name: trifluoromethyl trifluoromethanesulfonate | CAS Registry Number: 3582-05-6
Synonyms: trifluoromethyl trifluoromethanesulfonate, trifluoromethyl triflate, Trifluoromethanesulfonic acid trifluoromethyl ester, trifluoromethyl trifluoromethanesulphonate, NSC354415, Trifluoromethyltriflate, CF3SO2OCF3, SCHEMBL286824, AMY6674, DTXSID40320072, CS-B0884, BBL102696, MFCD04973017, STL556501, AKOS005259285, Trifluormethyl trifluoromethanesulfonate, Trifluoromethyltrifluoromethanesulfonate, FS-4741, NSC-354415, DB-007931

Molecular Formula: C2F6O3SMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GVZFDPPAJXHNGL-UHFFFAOYSA-N

• 1-CYANO-4-(DIMETHYLAMINO)PYRIDINIUM TETRAFLUOROBORATE
IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate | CAS Registry Number: 59016-56-7
Synonyms: 1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, CDAP, 1-CYANO-4-(DIMETHYLAMINO)PYRIDIN-1-IUM TETRAFLUOROBORATE, 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate, 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate, 1-cyano-4-dimethylamino-pyridinium tetrafluoroborate, P4W72066JT, MFCD00011998, J1.615.455E, 1- Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, Pyridinium, 1-cyano-4-(dimethylamino)-, tetrafluoroborate(1-) (1:1), SCHEMBL161677, UNII-P4W72066JT, 1-Cyano-4-dimethylaminopyridinium tetra-fluoroborate, C8H10BF4N3, DTXSID90432275, MBLVMDCQDCVKNE-UHFFFAOYSA-N, AMY37395, AKOS015832910, CS-W012900

Molecular Formula: C8H10BF4N3Molecular Weight: 234.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MBLVMDCQDCVKNE-UHFFFAOYSA-N

• 2-HYDROXYETHYL AZIDE
IUPAC Name: 2-azidoethanol | CAS Registry Number: 1517-05-1
Synonyms: 2-Azidoethanol, Ethanol, 2-azido-, 2-azidoethan-1-ol, Azido-PEG1, 2-azido-ethanol, 1517-14-2, MFCD01940545, D96992S9O1, CCRIS 4996, 2azidoethanol, 2-Azidoethanole, UNII-D96992S9O1, Azido-PEG1-alcohol, 2-Hydroxyethyl azide, AZIDOETHANOL, 2-, LCZC1122, DTXSID20164850, BSULWPSUVMOMAN-UHFFFAOYSA-N, 2-Azido-ethanole, 20 wt% in DCM, 2-Azidoethanole, 20 wt% in toluene

Molecular Formula: C2H5N3OMolecular Weight: 87.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSULWPSUVMOMAN-UHFFFAOYSA-N

• 2-PIPERIDIN-1-YL-ETHYLAZIDE
IUPAC Name: 1-(2-azidoethyl)piperidine | CAS Registry Number: 138373-73-6
Synonyms: 1-(2-azidoethyl)piperidine, 2-Piperidino-ethylazide, Piperidine, 1-(2-azidoethyl)-, 2-piperidinoethylazide, 2-(Piperidin-1-yl)ethyl azide 97%, SCHEMBL14291598, DTXSID50371914, DIWJLIGHIIHUGP-UHFFFAOYSA-N, 2-piperidino-ethylazide, AldrichCPR, AKOS009159169

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIWJLIGHIIHUGP-UHFFFAOYSA-N

• 1-Propanol, 3-azido-
IUPAC Name: 3-azidopropan-1-ol | CAS Registry Number: 72320-38-8
Synonyms: 3-azidopropan-1-ol, 3-azido-1-propanol, 3-azidopropanol, 3-Azido-alcohol, 1-Azidopropan-3-ol, 3-azido-propan-1-ol, C3H7N3O, LCZC1123, SCHEMBL13569664, 3-Azido-1-propanol, >=96%, DTXSID20451131, WHVSIWLMCCGHFW-UHFFFAOYSA-N, MFCD14652506, AKOS010633592, AS-81878, BP-26351, SY129076, HY-151851, CS-0620325, EN300-54802

Molecular Formula: C3H7N3OMolecular Weight: 101.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHVSIWLMCCGHFW-UHFFFAOYSA-N

• 3-(AZIDOPROPYL)TRIETHOXYSILANE
IUPAC Name: 3-azidopropyl(triethoxy)silane | CAS Registry Number: 83315-69-9
Synonyms: 3-azidopropyltriethoxysilane, 3-(Azidopropyl)triethoxysilane, 3azidopropyltriethoxysilane, 3-azidopropyltriethoxysilan, 3-azido-propyltriethoxysilane, 3-azidopropyl-triethoxysilane, AGN-PC-01XC96, 3-azidopropyl(triethoxy)silane, SCHEMBL14239338, DHFNCWQATZVOGB-UHFFFAOYSA-N, MolPort-008-267-268, SI011, Silane, (3-azidopropyl)triethoxy-

Molecular Formula: C9H21N3O3SiMolecular Weight: 247.366840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHFNCWQATZVOGB-UHFFFAOYSA-N

• 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 520-32-1
Synonyms: Tricin, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one, 3',5'-DIMETHOXY-4',5,7-TRIHYDROXYFLAVONE, 5,7,4'-trihydroxy-3',5'-dimethoxyflavone, 3',5'-O-dimethyltricetin, D51JZL38TQ, CHEBI:59979, UNII-D51JZL38TQ, NSC-294579, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one, DTXSID20199965, Tricetin 3',5'-di-methyl ether, 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one, 3',5'-di-O-methyltricetin, NSC 294579, 4',5,7-TRIHYDROXY-3',5'-DIMETHOXY-FLAVONE, FLAVONE, 4',5,7-TRIHYDROXY-3',5'-DIMETHOXY-, 4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, Tricin?, 5,7,4'-trihydroxy-3',5'-dimethoxy-flavone

Molecular Formula: C17H14O7Molecular Weight: 330.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N

• 4-AZIDOBUTAN-1-OL
IUPAC Name: 4-azidobutan-1-ol | CAS Registry Number: 54953-78-5
Synonyms: 4-Azidobutanol, 4-Azido-1-butanol, SCHEMBL14351428, CTK5A2829, DTXSID70480279, USAVSXJFTZUOGV-UHFFFAOYSA-N, ZINC38887055, AKOS010056434, NE39337, A461, FT-0662390

Molecular Formula: C4H9N3OMolecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USAVSXJFTZUOGV-UHFFFAOYSA-N

• 1,2,3,4,5-Pentaphenyl-1'-(di-Tert-Butylphosphino)ferrocene (CAS: 312959-24-3)
• 2,4,6-Trinitrochlorobenzene
IUPAC Name: 2-chloro-1,3,5-trinitrobenzene | CAS Registry Number: 88-88-0
Synonyms: Picryl chloride, 2-CHLORO-1,3,5-TRINITROBENZENE, 2,4,6-Trinitro-1-chlorobenzene, 1-Chloro-2,4,6-trinitrobenzene, Picrylchloride, Trinitrochlorobenzene, Tncb, Benzene, 2-chloro-1,3,5-trinitro-, Z4ZG7O5SZ9, CHEBI:53053, NSC-1872, NSC-106297, 2,6-Trinitrochlorobenzene, 1-Chloro-2,6-trinitrobenzene, 2,6-Trinitro-1-chlorobenzene, 2-Chloro-1,5-trinitrobenzene, CCRIS 3098, HSDB 5262, EINECS 201-864-3, Benzene, 1-chloro-2,4,6-trinitro-

Molecular Formula: C6H2ClN3O6Molecular Weight: 247.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJRJRUMKQCMYDL-UHFFFAOYSA-N


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