City Chemical LLC

Click Here To EMAIL INQUIRY
Web: http://www.citychemical.com
E-Mail:
Address: 139 Allings Crossing Road, West Haven, Connecticut 06516, USA
Phone: +1-(800)-248-2436 | Fax: +1-(203)-937-8400 | Map/Directions >>

Profile: City Chemical LLC provides inorganic chemicals. Our productys include benxyltrichlorosilane, diethylsilane, cyclopentadienyltrimethylsilane, hexachlorodisilane, hexamethyldisilane, silicon acetate, silicon iodide, silicon tetrabromide, tetraallylsilane, tributylsilane and trisilylamine. Our aluminum fluoride is a white crystalline powder that is slightly soluble in water. It is used in the manufacture of aluminum silicate and catalyst. Cobalt oxide is a metallic pigment used in paints and ceramics, porcelain, enamels and glass coloring.

101 to 150 of 510 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8 9 10 11

• Naphthalene-1,5-Disulphonic Acid Disodium Salt

IUPAC Name: disodium naphthalene-1,5-disulfonate | CAS Registry Number: 1655-29-4
Synonyms: 250899_ALDRICH, 70240_FLUKA, Sodium 1,5-naphthalenedisulfonate, Disodium 1,5-naphthalenedisulfonate, EINECS 216-732-0, NSC 12189, Disodium naphthalene-1,5-disulphonate, Sodium 1,5-naphthalenedisulfonate dibasic, ST5411850, 1,5-Naphthalenedisulfonic acid disodium salt, 1,5-Naphthalenedisulfonic acid, disodium salt, 1,5-Naphthalenedisulfonic acid, monosodium salt, Sodium salt of naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonic acid disodium salt hydrate, 1,5-NAPHTHALENEDISULFONIC ACID, Na SALT, TECH

Molecular Formula:	C₁₀H₆Na₂O₆S₂	Molecular Weight:	332.260580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGSZNSDQUQYJCY-UHFFFAOYSA-L

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Nioxime

IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine | CAS Registry Number: 492-99-9
Synonyms: NIOXIME, Nioxim, 1,2-Cyclohexanedione dioxime, 1,2-Cyclohexanedione, dioxime, cyclohexane-1,2-dione oxime, C102008_ALDRICH, 1,2-Bis(hydroxyimino)cyclohexane, NSC4076, CID10300, NSC 4076, EINECS 207-769-3, SBB008919, ZINC03860301

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRLVVLCDUAJSB-UHFFFAOYSA-N

• o-Bromofluorobenzene

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Octadecyl Bromide

IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula:	C₁₈H₃₇Br	Molecular Weight:	333.390380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• Oxymethurea

IUPAC Name: 1,3-bis(hydroxymethyl)urea | CAS Registry Number: 140-95-4
Synonyms: Dimethylolurea, Carbamol, Methural, Caurite, Metural, Urofix, Protesine DMU, Kaurit S, Knittex ASL, Finish EN, Ureol P, CSI Paste, Permafresh 477, Dimethanol urea, 1,3-Dimethylolurea, 1,3-Bis(hydroxymethyl)urea, N,N'-Dimethylolurea, Papirol J 001, N,N'-Bis(hydroxymethyl)urea, N,N'-Dihydroxymethylurea

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QUBQYFYWUJJAAK-UHFFFAOYSA-N

• P-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Pempidine

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 1,2,2,6,6-Pentamethylpiperidine, 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:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• Pentaerythrityl tetrabromide

IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane | CAS Registry Number: 3229-00-3
Synonyms: Tetrabromoneopentane, Pentaerythritol tetrabromide, Pentaerythrityl bromide, Tetra(bromomethyl)methane, Tetrakis(bromomethyl)methane, Ambap2868, P4801_ALDRICH, NSC8998, NSC 8998, Propane, 1,3-dibromo-2,2-bis(bromomethyl)-, EINECS 221-764-3, 2,2-Bis(bromomethyl)-1,3-dibromopropane, 1,3-Dibromo-2,2-bis(bromomethyl)propane, InChI=1/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H, 50995-89-6

Molecular Formula:	C₅H₈Br₄	Molecular Weight:	387.733020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYSVBCSOQFXYHK-UHFFFAOYSA-N

• Pentetic Acid

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula:	C₁₄H₂₃N₃O₁₀	Molecular Weight:	393.346520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Perilla Acetate

IUPAC Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methyl acetate | CAS Registry Number: 15111-96-3
Synonyms: Perilla acetate, Perillyl acetate, Dihydrocuminyl acetate, Menthadien-7-carbinyl acetate, FEMA No. 3561, 1,8-P-Menthadien-7-yl acetate, p-Mentha-1,8-dien-7-yl acetate, EINECS 239-162-4, p-Mentha-1,8-dien-7-ol, acetate, 4-Isopropenyl-1-cyclohexene carbinyl acetate, 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-, acetate, LS-179020, (4-Isopropenyl-1-cyclohexen-1-yl)methyl acetate, 4-(1-Methylvinyl)cyclohex-1-ene-1-methyl acetate, 4-(1-Methylethenyl)-1-cyclohexene-1-methyl acetate

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTXBCFKGCNWPLS-UHFFFAOYSA-N

• Phenyl Glycidyl Ether

IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• Phenyl thioacetic acid

IUPAC Name: 2-phenylsulfanylacetic acid | CAS Registry Number: 103-04-8
Synonyms: (Phenylthio)acetic acid, Phenylmercaptoacetic acid, Thiophenoxyacetic acid, Phenylthioglycolic acid, S-Phenylthioglycolic acid, Acetic acid, (phenylthio)-, (Phenylmercapto)acetic acid, (Phenylsulfanyl)acetic acid, Carboxymethyl phenyl sulfide, TimTec1_005810, (Phenylmercapto) acetic acid, T33006_ALDRICH, 2-Mercapto-2-phenylacetic acid, ZERO/001476, NSC9582, AIDS018270, AIDS-018270, CID59541, NCGC00173488-01, AN-651/40187870

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOTOSAGBNXXRRE-UHFFFAOYSA-N

• Popop

IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Propylene Glycol Methyl Ether

IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• Propyltriphenylphosphonium Bromide

IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula:	C₂₁H₂₂P+	Molecular Weight:	305.373141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSXNDXIAUQJHNS-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• Sodium 3-(5-Mercapto-1-Tetrazolyl)benzene Sulfonate

IUPAC Name: sodium;3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonate | CAS Registry Number: 99131-26-7
Synonyms: SCHEMBL1156162, AKOS015964679, FT-0605641, Sodium 3-(5-mercapto-1-tetrazolyl)benzene sulfonate

Molecular Formula:	C₇H₅N₄NaO₃S₂	Molecular Weight:	280.259369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGRBDFIKUKYKLY-UHFFFAOYSA-M

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Styrene Oxide

IUPAC Name: 2-phenyloxirane | CAS Registry Number: 96-09-3
Synonyms: Styrene oxide, Phenyloxirane, 2-Phenyloxirane, Epoxystyrene, Oxirane, phenyl-, Styrene epoxide, Phenyl oxirane, Styryl oxide, 1-Phenyloxirane, Phenethylene oxide, Phenylethylene oxide, Epoxyethylbenzene, Styrene 7,8-oxide, (Epoxyethyl)benzene, Epoxyethyl benzene, Benzene, (epoxyethyl)-, 1,2-Epoxyethylbenzene, Styrene oxide-d8, Fenyloxiran [Czech], Phenyloxirane, d8

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-UHFFFAOYSA-N

• Terbinafine hydrochloride

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetrahydronaphthalene

IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrasodium Ethylenediaminetetraacetate Dihydrate

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | CAS Registry Number: 10378-23-1
Synonyms: Versene, EDTA-Na4, Tetrasodium ethylenediaminetetraacetate dihydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, 67401-50-7, KSC909A7H, ACMC-20989c, EDTA tetrasodium salt dihydrate, CTK8A9073, BIE0501, ANW-14974, AKOS015903955, tetrapotassium ion(4-) edta dihydrate, AG-G-54845, RL00182, EDTA, TETRASODIUM SALT DIHYDRATE, FT-0651312, I14-17799, Ethylenediaminetetraaceticacid, tetrasodium salt trihydrate

Molecular Formula:	C₁₀H₁₆N₂Na₄O₁₀	Molecular Weight:	416.200517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

• trans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene

IUPAC Name: 2-[(E)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 14802-41-6
Synonyms: trans-2,4'-Vinylenedipyridine, 197459_ALDRICH, EINECS 238-866-9, ZINC04506021

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RETWYDZOYDJBIX-SNAWJCMRSA-N

• Tricarballylic acid

IUPAC Name: propane-1,2,3-tricarboxylic acid | CAS Registry Number: 99-14-9
Synonyms: Tricarballylate, Carballylic acid, 1,2,3-Propanetricarboxylic acid, beta-Carboxyglutaric acid, NSC2347, .beta.-Carboxyglutaric acid, NCIStruc1_000003, NCIStruc2_000057, Propane-1,2,3-tricarboxylic acid, T53503_ALDRICH, W508306_ALDRICH, Propane 1,2,3-tricarboxylic acid, 91048_FLUKA, NCI2347, AIDS017730, 1,2,3-Tripropanetricarboxylic acid, AIDS-017730, CID14925, NSC 2347, NSC-2347

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KQTIIICEAUMSDG-UHFFFAOYSA-N

• Triglycol Dichloride

IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Triisopropanolamine

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 122-20-3
Synonyms: Tri-2-propanolamine, TIPA, Tri-iso-propanolamine, Tris(2-propanol)amine, Caswell No. 891, TRIS(2-HYDROXYPROPYL)AMINE, Tris(2-hydroxy-1-propyl)amine, 2-Propanol, 1,1',1''-nitrilotris-, 2-Propanol, 1,1',1''-nitrilotri-, CCRIS 4884, HSDB 5593, 1,1',1''-Nitrilotri-2-propanol, 1,1',1''-Nitrilotripropan-2-ol, 3,3',3"-Nitrilotri(2-propanol), 254746_ALDRICH, 1,1',1''-Nitrilotris(2-propanol), NSC 4010, EINECS 204-528-4, NSC4010, EPA Pesticide Chemical Code 004209

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.267940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N

• Trimethylene Iodide

IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆I₂	Molecular Weight:	295.888680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Trimethylolethane (TME)

IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 77-85-0
Synonyms: Trimethylolethane, Methriol, Metriol, Trimet, Pentaglycerine, Pentaglycerol, Ethylidynetrimethanol, Methyltrimethanolmethane, Tris(hydroxymethyl)ethane, Methyltrimethylolmethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 1,1,1-Tris(methylol)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, CCRIS 8975, NCIOpen2_000185, T87807_ALDRICH, HSDB 5217, 436755_ALDRICH, 1,1,1-TRIS(HYDROXYMETHYL)ETHANE

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Trityl Glycidyl Ether

IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt

IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• (+)-Dihydrocarvone

IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

• (+/-)-1-(1-Naphthyl)ethanol

IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 1517-72-2
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_FLUKA, NSC70018, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, AI3-08716, ST5411773, TL8005314, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

• (1,1-Dimethylpropyl)Urea

IUPAC Name: 2-methylbutan-2-ylurea | CAS Registry Number: 625-15-0
Synonyms: tert-Amylurea, tert-Pentylurea, Urea, tert-pentyl-, Urea, (1,1-dimethylpropyl)-, NSC4668, Urea, N-(1,1-dimethylpropyl)-, CID69363, NSC 4668, EINECS 210-878-9, ZINC01680024, BBV-034321, AI3-01562

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OVUWGANMOQIFHZ-UHFFFAOYSA-N

• (1S)-(+)-(1-Aminopropyl)phosphonic Acid

IUPAC Name: [(1S)-1-aminopropyl]phosphonic acid | CAS Registry Number: 98048-99-8
Synonyms: (1S)-(+)-(1-Aminopropyl)phosphonic acid, AC1ODWP5, 471895_ALDRICH, CTK5H9664, (1S)-(1-aminopropyl)phosphonic acid, [(1S)-1-aminopropyl]phosphonic acid, AG-H-98698, KB-00769, (S)-1-AMINOPROPYL PHOSPHONIC ACID, FT-0690525, I04-1505

Molecular Formula:	C₃H₁₀NO₃P	Molecular Weight:	139.090162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DELJNDWGTWHHFA-VKHMYHEASA-N

• (1S)-(-)-(1-Amino-2-Methylpropyl)phosphonic Acid

IUPAC Name: [(1S)-1-amino-2-methylpropyl]phosphonic acid | CAS Registry Number: 66254-55-5
Synonyms: AC1ODW65, CTK2F2387, AKOS015892988, AG-G-49718, KB-62569, [(1S)-1-amino-2-methylpropyl]phosphonic acid, I04-1499, Phosphonicacid, [(1S)-1-amino-2-methylpropyl]- (9CI), (1S)-(-)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID, Phosphonicacid, (1-amino-2-methylpropyl)-, (S)-; (1S)-(-)-(1-Amino-2-methylpropyl)phosphonicacid

Molecular Formula:	C₄H₁₂NO₃P	Molecular Weight:	153.116742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGSLPJDIFKVSIB-BYPYZUCNSA-N

• (2-Dimethylaminoethyl)triphenylphosphonium Bromide

IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₂H₂₅BrNP	Molecular Weight:	414.318361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• (2R,3r)-Tartranilic Acid

IUPAC Name: (2R,3R)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 3019-58-7
Synonyms: (2R,3R)-Tartranilic Acid, (2R,3R)-Tartranilic Acid [for optical resolution], (2R,3R)-TartranilicAcid, PubChem8106, SureCN14715852, CTK8B3798, ANW-43211, SBB064737, AKOS000277299, AKOS015890174, AG-E-98994, T1702, I01-5572, (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid, Butanoicacid, 2,3-dihydroxy-4-oxo-4-(phenylamino)-, [R-(R*,R*)]-; Tartranilic acid(8CI); (R,R)-Tartranilic acid

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZWXNRJCDXZFNLJ-HTQZYQBOSA-N

• (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene

IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane | CAS Registry Number: 24388-23-6
Synonyms: Phenylboronic acid pinacol ester, 647098_ALDRICH, BM022, CID570673, 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl-

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKLCYBZPQDOFQK-UHFFFAOYSA-N

• (4-Cyanobenzyl)triphenylphosphonium

IUPAC Name: (4-cyanophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 20430-33-5
Synonyms: (4-Cyanobenzyl)triphenylphosphonium chloride, SBB059361, 4-[(triphenylphosphino)methyl]benzenecarbonitrile, chloride, ACMC-20apna, AC1MC4Z8, CTK0J8919, AG-E-49775, MCULE-1484503564, KB-62855, FT-0604762, ST50411722, (4-cyanophenyl)methyl-triphenylphosphanium chloride, I14-93503, Phosphonium, [(4-cyanophenyl)methyl]triphenyl-, chloride

Molecular Formula:	C₂₆H₂₁ClNP	Molecular Weight:	413.878402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXMFPJIKPZDNCS-UHFFFAOYSA-M

• (4-Fluorobenzyl)triphenylphosphonium Chloride

IUPAC Name: (4-fluorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-95-1
Synonyms: (4-Fluorobenzyl)triphenylphosphonium chloride, ACMC-20a9k1, AC1MBZ66, KSC495G9T, CTK3J5399, MolPort-003-917-534, ANW-63311, AKOS016003711, AG-F-18656, MCULE-9613775179, AK-86825, KB-208173, FT-0604770, ST50410816, (4-fluorophenyl)methyl-triphenylphosphanium chloride, I01-23420, (p-Fluorobenzyl)triphenylphosphoniumchloride (7CI); Phosphonium, (p-fluorobenzyl)triphenyl-, chloride (8CI);Phosphonium, [(4-fluorophenyl)methyl]triphenyl-, chloride (9CI);(4-Fluorophenylmethyl)triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₁ClFP	Molecular Weight:	406.859405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBHDAHHYMRXLIP-UHFFFAOYSA-M

• (4-Methoxybenzyl)Triphenylphosphonium Chloride

IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-97-3
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, AC1MCN9J, 18583-41-0, ACMC-1CTV8, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK4D9071, AG-E-35041, KB-62863, FT-0604780, ST50410171, A822325, (4-methoxyphenyl)methyl-triphenylphosphanium chloride, (4-methoxyphenyl)methyl-triphenylphosphonium chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, I14-102606

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.894922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

• (4-Nitrobenzyl)triphenylphosphonium Bromide

IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula:	C₂₅H₂₁BrNO₂P	Molecular Weight:	478.317501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• (5-Carboxypentyl)(triphenyl)phosphonium bromide

IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.339802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• (5-Mercapto-1,3,4-Thiadiazole-2-Ylthio)Acetic Acid

IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 53723-88-9
Synonyms: Maybridge1_001968, NSC12586, EINECS 258-728-1, CID1714399, EN300-27742, AO-780/25081015, T5878273, [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, ((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)-

Molecular Formula:	C₄H₄N₂O₂S₃	Molecular Weight:	208.281760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJBXVTJYSIDCIE-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride

IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula:	C₃H₇ClN+	Molecular Weight:	92.547380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N