Synasia Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synasia.com
E-Mail:
Address: 240 Amboy Avenue, Metuchen, New Jersey 08840, USA
Phone: +1-(732)-205-9880 | Fax: +1-(732)-205-1788 | Map/Directions >>

Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

251 to 300 of 872 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18

• PVC-Stabilisers, Metal Soaps

• Pyridine Hydrocloride

IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Pyridine trifluoroacetate

IUPAC Name: pyridine; 2,2,2-trifluoroacetic acid | CAS Registry Number: 464-05-1
Synonyms: Pyridinium trifluoroacetate, 215139_ALDRICH, 82818_FLUKA, Trifluoroacetic acid pyridine salt, EINECS 207-345-8, NSC211755

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.123250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRTYMEPCRDJMPZ-UHFFFAOYSA-N

• Pyridinium Tribromide

IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula:	C₅H₆Br₃N	Molecular Weight:	319.819840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Pyromellitic Dianhydride

IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula:	C₁₀H₂O₆	Molecular Weight:	218.119280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde

IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• Quinoline-3-Carboxylic Acid

IUPAC Name: quinoline-3-carboxylic acid | CAS Registry Number: 6480-68-8
Synonyms: 3-Quinolinecarboxylic acid, Quinoline-3-carboxylic acid, 3-Quinoline carboxylic acid, Oprea1_271938, 177148_ALDRICH, AIDS089764, AIDS-089764, EINECS 229-337-3, NSC403263, ST5179408, EU-0033244

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJXNJVFEFSWHLY-UHFFFAOYSA-N

• Quinoline-4-carbonitrile

IUPAC Name: quinoline-4-carbonitrile | CAS Registry Number: 2973-27-5
Synonyms: Cinchoninonitrile, NSC113049, CID270566, ZINC00400147

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBSAUEMFOKUWTP-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde

IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Quinoline-5-carboxaldehyde

IUPAC Name: quinoline-5-carbaldehyde | CAS Registry Number: 22934-41-4
Synonyms: Quinoline-5-carbaldehyde, 5-Formylquinoline, 5-quinolinecarboxaldehyde, SBB027271, ZINC00241387, AC1MT1CR, ACMC-1CMC3, 5-QUINOLINECARBALDEHYDE, Jsp004625, CTK4F0496, MolPort-000-353-556, ANW-57922, AKOS000270284, AB07320, AC-2553, AG-E-66284, MCULE-4416280152, RP01942, AK-25619, ST095216

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid

IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate

IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid

IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

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

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• Resazurin, Sodium Salt

IUPAC Name: sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate | CAS Registry Number: 62758-13-8
Synonyms: Resazurin sodium salt, MLS000778776, R7017_SIGMA, 199303_ALDRICH, STOCK5S-06153, EINECS 263-718-5, SMR000415548, 7-Sodiooxy-3H-phenoxazin-3-one 10-oxide, Sodium; 7-oxo-10-oxy-7H-phenoxazin-3-olate, 7-Hydroxy-3H-phenoxazin-3-one-10-oxide sodium salt, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, sodium salt

Molecular Formula:	C₁₂H₆NNaO₄	Molecular Weight:	251.170110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVGPGQSSDLDOLH-UHFFFAOYSA-M

• Rhodamine 6G

IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodizonic acid, Dipotassium salt

IUPAC Name: dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 13021-40-4
Synonyms: Potassium rhodizonate, Dipotassium rhodizonate, Rhodizonic acid potassium salt, 392340_ALDRICH, 118-76-3 (Parent), Rhodizonic Acid Dipotassium Salt, MolPort-003-931-674, CID83051, EINECS 235-881-2, NSC 82955, LT03332444, R0058, Disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-Tetraoxocyclohexene-1,2-diol dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt (1:2), RH

Molecular Formula:	C₆K₂O₆	Molecular Weight:	246.257200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEWIILAQDSMNML-UHFFFAOYSA-L

• Sarcosine ethyl ester hydrochloride

IUPAC Name: ethyl 2-(methylamino)acetate hydrochloride | CAS Registry Number: 52605-49-9
Synonyms: Ethyl sarcosinate hydrochloride, 255084_ALDRICH, 84539_FLUKA, Ethyl N-methylaminoacetate hydrochloride, EINECS 258-037-5, CID171173, NSC100148, SBB004039, Ethyl N- methylaminoacetate hydrochloride, TL806310

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIDZUMSLERGAON-UHFFFAOYSA-N

• Scopoletin

IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

• Six-arm Poly Amino Termini

• Six-arm Poly Carboxyl Termini

• Six-arm Poly Hydroxy Termini

• Six-arm Poly Succinimidyl ester Termini

• Sodium Cyclopentadienide

IUPAC Name: sodium cyclopenta-1,3-diene | CAS Registry Number: 4984-82-1
Synonyms: Sodium cyclopentadienylide, Cyclopentadienylsodium solution, Sodium, 2,4-cyclopentadienide, 304026_ALDRICH, Cyclopenta-2,4-dien-1-ylsodium, EINECS 225-636-8, Sodium, 2,4-cyclopentadien-1-yl-, 152846-23-6, 223905-48-4, 27081-05-6, 28260-50-6, 36683-96-2, 38785-12-5, 38841-18-8, 63936-05-0, 73500-89-7

Molecular Formula:	C₅H₅Na	Molecular Weight:	88.082970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N

• Solanesol

IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol | CAS Registry Number: 13190-97-1
Synonyms: Nonaisoprenol, Betulanonaprenol, Betulaprenol 9, Solanesol from tobacco, S8754_SIGMA, SPECTRUM1505325, NSC299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SL-02577, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, 111820-07-6, 15639-69-7, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 540-03-4

Molecular Formula:	C₄₅H₇₄O	Molecular Weight:	631.068460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

• Spironolactone

IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula:	C₂₄H₃₂O₄S	Molecular Weight:	416.573480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• �-D-Glucose pentaacetate

IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Stabilizers: UV (Light)

• Succinimidyl Carbamate Terminated

• Succinimidyl Ester Terminated

• Sucrose Benzoate

Synonyms: Sucrose benzoate

Molecular Formula:	C₆₈H₅₄O₁₉	Molecular Weight:	1175.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• Sucrose Octaacetate

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• Terephthalic Aldehyde

IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane

IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula:	C₁₆H₁₉ClSi	Molecular Weight:	274.860560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• tert-Butylacetyl chloride

IUPAC Name: 3,3-dimethylbutanoyl chloride | CAS Registry Number: 7065-46-5
Synonyms: t-Butylacetyl chloride, 3,3-Dimethylbutyryl chloride, tert-Butyl acetyl chloride, B88802_ALDRICH, 19405_FLUKA, Butanoyl chloride, 3,3-dimethyl-, CID81514, EINECS 230-356-4, ZINC02242608, ST5214068, 121525-22-2

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUTKIHRNYUEGKB-UHFFFAOYSA-N

• Tetrabutylammonium Acetate

IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrafluorophthalonitrile

IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 1835-65-0
Synonyms: 196819_ALDRICH, MolPort-000-006-526, ZINC00155214, CID74600, EINECS 217-400-8, 1,2-Dicyano-3,4,5,6-tetrafluorobenzene, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrafluoro-, LT00159677, T1402, 3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile, 3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile, I01-4664, InChI=1/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1

Molecular Formula:	C₈F₄N₂	Molecular Weight:	200.092613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFLRJMBSWDXSPG-UHFFFAOYSA-N

• tetrahydro-4H-pyran-4-one

IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrahydrophthalic Acid Diglycidyl Ester

IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol

IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetranitroblue Tetrazolium Chloride

IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride | CAS Registry Number: 1184-43-6
Synonyms: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1

Molecular Formula:	C₄₀H₂₈Cl₂N₁₂O₁₀	Molecular Weight:	907.630720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VCESGVLABVSDRO-UHFFFAOYSA-L

• Thiophosgene

IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula:	CCl₂S	Molecular Weight:	114.981700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• Three-arm Poly Amino Termini

• Three-arm Poly Carboxyl Termini

• Three-arm Poly Hydroxy Termini

• Thymolphthalein Complexone

IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula:	C₃₈H₄₄N₂O₁₂	Molecular Weight:	720.762160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• Tilorone Dihydrochloride

IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one dihydrochloride | CAS Registry Number: 27591-69-1
Synonyms: tilorone, Tilorone hydrochloride, Tilorone HCl, Bis-DEAE-fluorenone, Tilorone dihydrochloride, DEAE-F, 2,7-Bis-DEAE-fluorenone, UNII-BJ507J4LKY, Bis-deae-fluorenone hydrochloride, RMI 10008DA, C25H34N2O3.HCl, Tilorone hydrochloride [USAN], Tilorone Hydrochloride (USAN), 220957_ALDRICH, NSC-143969, 27591-97-5 (Parent), CID33958, LS-69312, D06149, I14-0869

Molecular Formula:	C₂₅H₃₆Cl₂N₂O₃	Molecular Weight:	483.470940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

• Tramadol

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 27203-92-5
Synonyms: Ultram, Ralivia flashtab, Tramal, Ralivia ER, Tramodol Hcl, Tramadol HCl, Tramadolum [INN-Latin], tramadol hydrochloride, Tramadol [INN:BAN], MLS000333190, C16H25NO2, EINECS 248-319-6, BB_SC-1254, CID33741, DB00193, NCGC00159343-02, LS-57115, LS-57116, SMR000436547, K-315

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• trans-4-Boc-aminocyclohexanol

IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Tri(Propylene Glycol) Diacrylate

IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N