SelectLab Chemicals GmbH

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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: CTK1C0409

Molecular Formula:	C₂H₂ClN₃O	Molecular Weight:	119.509780 [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, CCRIS 3367, MolPort-001-768-579, CID155605, OR4964

Molecular Formula:	C₂H₃N₃O₂	Molecular Weight:	101.064120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXUUPXQWDQNGO-UHFFFAOYSA-N

• Benzene, (3-azido-1-propenyl)-

IUPAC Name: 3-azidoprop-1-enylbenzene | CAS Registry Number: 57294-86-7
Synonyms: CTK1F2401, CTK1J2260, AKOS010632942, Benzene, [(1E)-3-azido-1-propenyl]-, 68340-12-5

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKGXVGRJSAWWRA-UHFFFAOYSA-N

• Benzylazide

IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Borate(1-),tetrakis(cyano-kC)-, potassium (1:1)

IUPAC Name: octapotassium;dioxidoboranylformonitrile | CAS Registry Number: 261356-49-4
Synonyms: AG-E-81410, CTK4F7133, Borate(1-),tetrakis(cyano-kC)-, potassium (9CI);Potassium tetracyanoborate;Potassium tetracyanoborate(1-);

Molecular Formula:	C₄B₄K₈N₄O₈	Molecular Weight:	588.095200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DAVQZDBORZAEAM-UHFFFAOYSA-N

• Difluorobromomethane (Halon 1202)

IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Fluorocarbon 12-B2, Freon 12-B2, Halon 1202, HSDB 1335, 34125_FLUKA, EINECS 200-885-5, CID6382, R 12B2, UN1941, BRN 1732515, InChI=1/CBr2F2/c2-1(3,4), LS-90024, 4-01-00-00080 (Beilstein Handbook Reference), 3S105752, 3S210830, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], Dibromodifluoromethane, R12B2 [UN1941] [Class 9]

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: CTK2B5546, AKOS010633168

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.133760 [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, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

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, CHEBI:281182, MolPort-000-880-957, CID10983, BRN 1754651, N-(3-Methyl-but-2-enyl)-guanidine, GUANIDINE, (3-METHYL-2-BUTENYL)-, LS-73772, NCI60_041670, C08303, 3-04-00-00465 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVMLHMAIUVSYOL-UHFFFAOYSA-N

• Guanidine

IUPAC Name: guanidine | CAS Registry Number: 113-00-8
Synonyms: guanidine, Aminoformamidine, Carbamidine, Carbamamidine, Imidourea, Iminourea, Aminomethanamidine, Guanidinium sulfate, Bisguanidinium sulfate, Guanidine, Hydrochloride, UNII-JU58VJ6Y3B, Guanidine, sulfate (2:1), NCIOpen2_007946, EINECS 204-021-8, HSDB 7603, 50-01-1 (mono-hydrochloride), CID3520, 52470-25-4 (nitrate), 64120-25-8 (monohydrate), AIDS122342

Molecular Formula:	CH₅N₃	Molecular Weight:	59.070500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRALSGWEFCBTJO-UHFFFAOYSA-N

• Tetramethylammonium-trifluoromethanolate

IUPAC Name: tetramethylazanium;trifluoromethanolate | CAS Registry Number: 189997-61-3
Synonyms: CTK8E6458, MolPort-000-160-199, tetramethylammonium trifluoromethylate, AKOS005259457, I14-32472

Molecular Formula:	C₅H₁₂F₃NO	Molecular Weight:	159.150090 [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: NSC354415, CID337239, trifluoromethyl trifluoromethanesulfonate

Molecular Formula:	C₂F₆O₃S	Molecular Weight:	218.075019 [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: CDAP, BIC1458, CID9881151, 1-CYANO-4-DIMETHYL-AMINOPYRIDINIUMTETRAFLUOROBORATE, IUPAC: 4-dimethylaminopyridine-1-carbonitrile; Tetrafluoroboron

Molecular Formula:	C₈H₁₀BF₄N₃	Molecular Weight:	234.989713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MBLVMDCQDCVKNE-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-azido-propan-1-ol, CTK2H2615, MolPort-013-674-240, AKOS010633592, KB-180799

Molecular Formula:	C₃H₇N₃O	Molecular Weight:	101.107180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHVSIWLMCCGHFW-UHFFFAOYSA-N

• 1,2,3,4,5-Pentaphenyl-1'-(di-Tert-Butylphosphino)ferrocene (CAS: 312959-24-3)

• 2-HYDROXYETHYL AZIDE

IUPAC Name: 2-azidoethanol | CAS Registry Number: 1517-05-1
Synonyms: 2-Azidoethanol, Ethanol, 2-azido-, CCRIS 4996, CID123118, LS-188240

Molecular Formula:	C₂H₅N₃O	Molecular Weight:	87.080600 [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: 2-Piperidino-ethylazide, 1-(2-azidoethyl)piperidine, 2-piperidinoethylazide, AC1MC6Y2, 2-(Piperidin-1-yl)ethyl azide, CTK4C1228, OR4967, AKOS009159169, AG-D-77643, KB-26009, FT-0690948

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.212860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIWJLIGHIIHUGP-UHFFFAOYSA-N

• 3-(AZIDOPROPYL)TRIETHOXYSILANE

IUPAC Name: 3-azidopropyl(triethoxy)silane | CAS Registry Number: 83315-69-9
Synonyms: AGN-PC-01XC96, 3-(Azidopropyl)triethoxysilane, 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

• 4-AZIDOBUTAN-1-OL

IUPAC Name: 4-azidobutan-1-ol | CAS Registry Number: 54953-78-5
Synonyms: 4-Azidobutanol, 4-Azido-1-butanol, CTK5A2829, MolPort-012-996-743, AKOS010056434, AG-F-91766, FT-0662390

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.133760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USAVSXJFTZUOGV-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, Tricetin 3',5'-di-methyl ether, AIDS120640, AIDS-120640, NSC294579, CID5281702, NSC 294579, C10193, 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N

• 2,4,6-Trinitrochlorobenzene

IUPAC Name: 2-chloro-1,3,5-trinitrobenzene | CAS Registry Number: 88-88-0
Synonyms: Picryl chloride, Picrylchloride, Tncb, Trinitrochlorobenzene, Chloride, Picryl, 1-Chloro-2,4,6-trinitrobenzene, 2,4,6-Trinitro-1-chlorobenzene, Benzene, 2-chloro-1,3,5-trinitro-, 2-CHLORO-1,3,5-TRINITROBENZENE, CCRIS 3098, HSDB 5262, 79874_ALDRICH, 79874_FLUKA, CHEBI:53053, EINECS 201-864-3, CID6953, NSC1872, Benzene, 1-chloro-2,4,6-trinitro-, LTBB002349, NSC 106297

Molecular Formula:	C₆H₂ClN₃O₆	Molecular Weight:	247.549580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJRJRUMKQCMYDL-UHFFFAOYSA-N