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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:	C₂H₂ClN₃O	Molecular Weight:	119.510 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₃N₃O₂	Molecular Weight:	101.060 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₉N₃	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₇N₃	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-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:	C₄BKN₄	Molecular Weight:	153.980 [g/mol]
H-Bond Donor:	0	H-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:	CBr₂F₂	Molecular Weight:	209.815506 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₉N₃O	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₃N₃	Molecular Weight:	127.190 [g/mol]
H-Bond Donor:	2	H-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:	CH₅N₃	Molecular Weight:	59.070 [g/mol]
H-Bond Donor:	3	H-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:	C₅H₁₂F₃NO	Molecular Weight:	159.150 [g/mol]
H-Bond Donor:	0	H-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:	C₂F₆O₃S	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₀BF₄N₃	Molecular Weight:	234.990 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₅N₃O	Molecular Weight:	87.080 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-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:	C₃H₇N₃O	Molecular Weight:	101.110 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₂₁N₃O₃Si	Molecular Weight:	247.366840 [g/mol]
H-Bond Donor:	0	H-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:	C₁₇H₁₄O₇	Molecular Weight:	330.290 [g/mol]
H-Bond Donor:	3	H-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:	C₄H₉N₃O	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₂ClN₃O₆	Molecular Weight:	247.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJRJRUMKQCMYDL-UHFFFAOYSA-N