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Profile: Strem Chemicals, Inc. is a manufacturer of specialty chemicals. Our product line includes metal foils, wire, powders & elements, organometallics, nanomaterials, metal carbonyl & derivatives, organoflurines,and electronic grade chemicals.

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• (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)

IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131457-46-0
Synonyms: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), ZINC00039428, AC1LDWHN, SureCN917712, 405000_ALDRICH, MolPort-001-763-850, ANW-19310, AKOS015838408, AKOS015913345, SC11775, AK-57619, KB-208441, I0582, I14-46031, (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline, (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYLOXAZOLINE), (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline), (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N

• 2,2,3,3,4,4,4-Heptafluorobutylamine

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutylazanium | CAS Registry Number: 374-99-2
Synonyms: ZINC01847491, CID6997267

Molecular Formula:	C₄H₅F₇N+	Molecular Weight:	200.078022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBGBQSRNXPVFDB-UHFFFAOYSA-O

• (S,S)-Jacobsen's ligand

IUPAC Name: 2,4-ditert-butyl-6-[[[(1S,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-36-3
Synonyms: ZINC02556954

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-KYJUHHDHSA-N

• (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-14-8
Synonyms: 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH, ZINC02576980, CID3694111, ST5405692, (R)-5,5',6,6',7,7',8,8'-Octahydro-bi-2-naphthol, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (S)-(−)-5,5',6,6',7,7',8,8'-Octahydro(1,1'binaphthalene)-2,2'-diol

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

• 2,2',2-terpyridine

IUPAC Name: 2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 1148-79-4
Synonyms: Tripyridyl, Tripyridine, 2,2',2''-Terpyridyl, 2,2',2''-Tripyridyl, 2,2',2''-Terpyridine, 2,2':6',2''-Terpyridine, 2,2'2''-Tripyridyl, 2,6-Bis(2-pyridyl)pyridine, Enamine_000115, NCIMech_000074, 2,2',2''-Tripyridine, 2,2',6',2 -Terpyridine, 2,2':6',2"-Terpyridine, CCRIS 3429, 2,6-Di(2-pyridyl)pyridine, Ba 2799, MLS000048666, NSC3905, 234672_ALDRICH, 2,6-Di(pyridin-2-yl)pyridine

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRGAZIDRYFYHIJ-UHFFFAOYSA-N

• (S)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-00-2
Synonyms: 65355-14-8, ZINC02576980, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, ST50405692, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 39648-74-3, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, AC1MW5DB, SureCN1284960, 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 244193-50-8
Synonyms: HMIMBF4, AG-E-72692, ACMC-1CKKL, AC1MC0J8, DSSTox_CID_29108, DSSTox_RID_83327, DSSTox_GSID_49252, KSC201O7D, 73244_ALDRICH, 73244_FLUKA, CTK1A1771, Tox21_202650, ANW-25439, AKOS015901550, NCGC00260198-01, CAS-244193-50-8, H1099, C-1457, 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate, I14-14317

Molecular Formula:	C₁₀H₁₉BF₄N₂	Molecular Weight:	254.075873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

• (S)-H8-BINAP

IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 139139-93-8
Synonyms: (R)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (R)-(+)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE]

Molecular Formula:	C₄₄H₄₀P₂	Molecular Weight:	630.735924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANSOKCGDSQQISA-UHFFFAOYSA-N

• (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)

IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-16-1
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL, (RS)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIPHENYLPHOSPHINE)

Molecular Formula:	C₃₈H₃₂O₂P₂	Molecular Weight:	582.607004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-N

• (2,2,6,6-tetramethyl-3,5-heptanedionato)silver

IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;silver | CAS Registry Number: 79827-25-1
Synonyms: 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATOSILVER

Molecular Formula:	C₁₁H₂₀AgO₂	Molecular Weight:	292.143500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKBNGVKKKAFAJ-USRGLUTNSA-N

• 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl

IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula:	C₂₂H₃₂NP	Molecular Weight:	341.469941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

• (S)-(-)-2,2'-Diamino-1,1'-binaphthalene

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18531-95-8
Synonyms: 4488-22-6, 1,1'-Bi(2-naphthalenylamine), 18741-85-0, 1,1'-Binaphthyl-2,2'-diamine, (S)-(-)-1,1'-Binaphthyl-2,2'-diamine, [1,1'-Binaphthalene]-2,2'-diamine, 1,1'-Bi(2-naphthylamine), (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, (R)-(+)-DABN, (S)-(-)-DABN, 2,2'-Diamino-1,1'-dinaphthyl, NSC 519704, BRN 2138401, (R)-(+)-1,1'-Bi(2-naphthylamine), ST50307497, (R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 1,1'-Bi[2-naphthylamine], 1,1'-Bi[2-naphthalenylamine], (R)-(+)-1,1 inverted exclamation marka-Bi(2-naphthylamine), (S)-(-)-1,1 inverted exclamation marka-Bi(2-naphthylamine)

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl

IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane | CAS Registry Number: 787618-22-8
Synonyms: Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, SureCN16771, 663131_ALDRICH, CTK8B4848, MolPort-009-198-636, ACN-S001331, ANW-46517, RW2258, ZINC12359448, AKOS015840829, GC10134, RL05043, AK-86040, KB-23577, FT-0689981, W8468

Molecular Formula:	C₃₀H₄₃O₂P	Molecular Weight:	466.634982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N

• (s)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-Binaphthalene

IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene | CAS Registry Number: 142128-92-5
Synonyms: 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 74292-20-9, AG-G-95244, 173831-50-0, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, SureCN1446528, CTK0H4039, ZINC02510896, AKOS015911249, SC11849, AK-42950, AK-42965, AK-42966, FT-0663336, 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N

• (3-Phenyl-1h-Inden-1-Ylidene)bis(tricyclohexylphosphine)ruthenium(iv) Dichloride Tetrahydrofuran Adduct

IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 250220-36-1
Synonyms: UMICORE M1, NEOLYST(TM) M1, AKOS015900178, SC10228, I14-10031, (3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(IV) Dichloride, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II) DICHLORIDE, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE, DICHLORO-(3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II), (3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(IV) DICHLORIDE TETRAHYDROFURAN ADDUCT

Molecular Formula:	C₅₁H₇₆Cl₂P₂Ru	Molecular Weight:	923.072664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L

• 1,3-Di-Tert-Butylimidazolium Tetrafluoroborate

IUPAC Name: 1,3-ditert-butylimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 263163-17-3
Synonyms: 1,3-Di-tert-butylimidazolium tetrafluoroborate, 1,3-Bis(tert-butyl)-imidazol-2-ylidinium tetrafluoroborate, ItBu.HBF4, ACMC-209gqs, 659983_ALDRICH, CTK8B1338, ANW-25970, AKOS015832912, D3711, 1,3-Bis(t-butyl)imidazolium tetrafluoroborate, N,N'-Bis(tert-butyl)imidazolium tetrafluoroborate, N,N inverted exclamation marka-Bis(tert-butyl)imidazolium tetrafluoroborate

Molecular Formula:	C₁₁H₂₁BF₄N₂	Molecular Weight:	268.102453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOFLHRYFPBGTPQ-UHFFFAOYSA-N

• 1,1'-Ferrocenedicarboxylic Acid

IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₀FeO₄	Molecular Weight:	284.129800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

• 1H,1H,9H-Hexadecafluoro-1-Nonanol

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol | CAS Registry Number: 376-18-1
Synonyms: Hexadecafluoro-1-nonanol, 1-Nonanol, hexadecafluoro-, 1H,1H,9H-Hexadecafluoro-1-nonanol, omega-H-Hexadekafluornonanol-1, NSC 5597, EINECS 206-806-0, 1-Nonanol, 1H,1H,9H-hexadecafluoro-, CID9779, NSC5597, 1H,1H,9H-Hexadecafluoro-1-hydroxynonane, BRN 1808149, omega-H-Hexadekafluornonanol-1 [German], WLN: Q1XFFXFFXFFXFFXFFXFFXFFYFF, AI3-23782, LS-96898, STT-00309265, alpha,alpha,omega-Trihydro-perfluorononyl alcohol, 1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, .alpha.,.alpha.,.omega.-Trihydro-perfluorononyl alcohol, 4-01-00-01801 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₄F₁₆O	Molecular Weight:	432.101911 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: MSXVQELLSMPBFD-UHFFFAOYSA-N

• (S,S)-2,2'-Bispyrrolidine

IUPAC Name: 2-pyrrolidin-2-ylpyrrolidine | CAS Registry Number: 124779-66-4
Synonyms: 2,2'-Bipyrrolidine, 2,2'-Bipyrrolidine, (2S,2'S)-, ACMC-20mr6v, SureCN661111, AGN-PC-000QBF, CTK2G1474, AKOS006354191, 74295-58-2

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQHVTVSAFRAXPA-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Propene

IUPAC Name: 3,3,3-trifluoro-2-methylprop-1-ene | CAS Registry Number: 374-00-5
Synonyms: sNpLAHJPtadTaeTp@, 1-Propene, 3,3,3-trifluoro-2-methyl-, Propene, 3,3,3-trifluoro-2-methyl-, CID136214

Molecular Formula:	C₄H₅F₃	Molecular Weight:	110.077710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJOAJCOCCYFXPR-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanesulfonyl Chloride

IUPAC Name: 2,2,2-trifluoroethanesulfonyl chloride | CAS Registry Number: 1648-99-3
Synonyms: Tresyl chloride, 324787_ALDRICH, 2,2,2-Trifluoroethanesulfonyl chloride, CID74242, EINECS 216-713-7, Ethanesulfonyl chloride, 2,2,2-trifluoro-, (2,2,2-Trifluoroethyl)sulphonyl chloride, EN400-15322, 2,2,2-TRIFLUORO ETHANE SULFONYL CHLORIDE

Molecular Formula:	C₂H₂ClF₃O₂S	Molecular Weight:	182.549290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXCHEKCRJQRVNG-UHFFFAOYSA-N

• 1,4,7-triazacyclononane

IUPAC Name: 1,4,7-triazonane | CAS Registry Number: 4730-54-5
Synonyms: tacn, Triethylenetriamine, 1,4,7-Triazonane, 1,4,7-Triazacyclononane, [9]aneN3, 311308_ALDRICH, 90610_FLUKA, CHEBI:37405, Octahydro-1H-1,4,7-triazonine, NSC681101, AIDS148536, AIDS-148536, 1H-1,4,7-Triazonine, octahydro-, CID188318, NSC 681101, NCI60_028927, InChI=1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ITWBWJFEJCHKSN-UHFFFAOYSA-N

• (2r,4r)-(-)-Pentanediol

IUPAC Name: pentane-2,4-diol | CAS Registry Number: 42075-32-1
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• (2r,5r)-2,5-Hexanediol

IUPAC Name: (2R,5R)-hexane-2,5-diol | CAS Registry Number: 17299-07-9
Synonyms: 52792_ALDRICH, (2R,5R)-2,5-Hexanediol, 52792_FLUKA, ZINC00388715, ZINC00388716, CID2733360

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-PHDIDXHHSA-N

• 2,2'-Dibromobiphenyl

IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene | CAS Registry Number: 13029-09-9
Synonyms: o,o'-Dibromobiphenyl, Biphenyl, 2,2'-dibromo-, 2,2'-Dibromo-biphenyl, 1,1'-Biphenyl, 2,2'-dibromo-, NCIOpen2_009916, NSC91566, CHEBI:103274, CID83060, Biphenyl, 2,2'-dibromo- (8CI), NSC 91566, 1,1'-Biphenyl, 2,2'-dibromo- (9CI), InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N

• (2S,4S)-(+)-Pentanediol

IUPAC Name: (2S,4S)-pentane-2,4-diol | CAS Registry Number: 72345-23-4
Synonyms: (S,S)-(+)-2,4-Pentanediol, (2S,4S)-(+)-2,4-Pentanediol, (2S,4S)-pentane-2,4-diol, AG-G-84717, (2S,4S)-(+)-2,4-Dihydroxypentane, PubChem6728, (2S,4s)-pentanediol, AC1OCT3N, )]-(+)-2,4-Pentanediol, 267872_ALDRICH, CTK3J6833, [S-(S, ANW-36193, ZINC00388355, AKOS015840302, AKOS015911391, KB-01355, [S-(S*,S*)]-(+)-2,4-Pentanediol, FT-0610236, FT-0655242

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-WHFBIAKZSA-N