Richman Chemical Inc.

Click Here To EMAIL INQUIRY
Contact: Keith Crumley - Manager, Product Sourcing
Web: https://www.richmanchemical.com
E-Mail:
Address: 768, North Bethlehem Pike, Lower Gwynedd, Pennsylvania 19002, USA
Phone: +1-(215)-628-2946 | Fax: +1-(215)-628-4262 | Map/Directions >>

Profile: Richman Chemical, Inc. provides Custom Chemical Synthesis, custom manufacturing, and raw material sourcing in the life sciences, specialty chemical, biotechnology, pharmaceutical and emerging technology industries. We also offer Chemical Toll Manufacturing services.

Chemicals & Sourcing

We are specialists in sourcing hard to find chemicals. We offer a comprehensive list of pharmaceutical & chemical raw materials and intermediates in research, pilot and commercial quantities. We understand the pitfalls inherent with international supply chains and proactively take steps to minimize problems.

Products

Our Products include :

Sr.No	Product Name	CAS. No
1	4-Acetamidobenzenesulfonyl azide	2158-14-7
2	3-Acetamidophenol	621-42-1
3	Acetaminophen mercapturate	52372-86-8
4	Acetaminophen Sulfate	10066-90-7
5	2-Acetylthiophene2-Acetylthiophene	88-15-3
6	1-amino-1-cyclopropanecarbonitrile HCl	127946-77-4
7	Epichlorohydrin	106-89-8
8	4-Fluorobenzoylchloride	403-43-0

Custom Chemical Synthesis

Custom chemical synthesis challenges including small molecule synthesis, multi-step organic synthesis, inorganic synthesis, polymerization and organometallics are handled on a custom basis by appropriately experienced chemists and engineers. Our regulatory requirements include ISO, cGMP, Food Grade, Kosher, FIFRA and HPAPI.

351 to 400 of 716 Products/Chemicals Page:

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

• Tetrabutylammonium Borohydride

IUPAC Name: boranuide; tetrabutylazanium | CAS Registry Number: 33725-74-5
Synonyms: Tetrabutylammonium boranate, Tetrabutylammonium tetrahydroborate, EINECS 251-658-2, CID169536, 1-Butanaminium, N,N,N-tributyl-, tetrahydroborate(1-)

Molecular Formula:	C₁₆H₄₀BN	Molecular Weight:	257.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMBOFJFPOCGSOI-UHFFFAOYSA-N

• Tetrabutylammonium Fluoride Trihydrate

IUPAC Name: tetrabutylazanium;fluoride;trihydrate | CAS Registry Number: 87749-50-6
Synonyms: Tetrabutylammonium fluoride trihydrate, Tetrabutylazanium Fluoride Trihydrate, Tetrabutyl ammonium fluoride, PubChem2275, PubChem4057, AGN-PC-00EX3X, KSC491C0H, 86872_ALDRICH, AC1Q59C4, 86843_FLUKA, 86872_FLUKA, CTK3J1103, MolPort-000-158-513, tetrabutylazanium trihydrate fluoride, ANW-38896, tetrabutylammonium trihydrate fluoride, AKOS015855444, RL05466, tetrabutylammonium ion trihydrate fluoride, AK113592

Molecular Formula:	C₁₆H₄₂FNO₃	Molecular Weight:	315.507983 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEPTXBCIDSFGBF-UHFFFAOYSA-M

• TETRAFLUOROBENZOIC ACID (CAS: 1201-31-7)

• Tetrahydro Linalool

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 78-69-3
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, 3,7-Dimethyl-3-octanol, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, NSC 128151, NSC128151, AI3-24903, LS-3116, 3-Octanol, 3,7-dimethyl-, (.+/-.)-, 57706-88-4

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• tetrahydrolinalool (CAS: 56577-25-4)

• TETRAHYDROXY-1,4-BENZOQUINONE DISODIUM SALT

IUPAC Name: disodium 4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate | CAS Registry Number: 1887-02-1
Synonyms: Tetroquinone disodium derivative, Tetrahydroxyquinone Disodium Salt, NCI 974, Tetrahydroxyquinone, disodium salt, 18905-34-5 (Parent), CID74675, EINECS 217-557-2, NSC 33520, Tetrahydroxyquinone disodium derivative, Tetrahydroxy-1,4-benzoquinone Disodium Salt, M 122, T0122, p-Benzoquinone, tetrahydroxy-, disodium deriv., 2,3,5,6-Tetrahydroxy-1,4-benzoquinone, disodium salt, p-Benzoquinone, 2,3,5,6-tetrahydroxy-, disodium salt (8CI), 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, disodium salt, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, sodium salt (1:2)

Molecular Formula:	C₆H₂Na₂O₆	Molecular Weight:	216.056020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOSMJTGSYNGZAV-UHFFFAOYSA-L

• Thiazole-2-acetyl

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• THIENO[2,3-B]PYRIDINE

IUPAC Name: thieno[2,3-b]pyridine | CAS Registry Number: 272-23-1
Synonyms: Thieno[2,3-b]pyridine, MolPort-004-805-049, NSC152397, CID289928

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMZMHUCIDGHERP-UHFFFAOYSA-N

• Thienopyridine

IUPAC Name: 3-azido-2-(4-nitrophenyl)thieno[3,2-b]pyridine

Molecular Formula:	C₁₃H₇N₅O₂S	Molecular Weight:	297.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPTMSGMZDPGHCA-UHFFFAOYSA-N

• Thioanisole

IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• Thiophene-2-Aldehyde (CAS: 98-03-2)

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Tiron

IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Sodium catechol sulfate, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt

Molecular Formula:	C₆H₄Na₂O₈S₂	Molecular Weight:	314.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• Trans 4-Amino Cyclohexanol

IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9
Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Trans-1,4-Cyclohexanediamine

IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 2615-25-0
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• trans-1,4-Dichloro-2-butene

IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 110-57-6
Synonyms: 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064, 215082_ALDRICH

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.996440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• trans-2-Aminocyclohexanol hydrochloride

IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol hydrochloride | CAS Registry Number: 5456-63-3
Synonyms: 222577_ALDRICH, AA222

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N

• Trans-2-Bromo-1-Indanol

IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 10368-44-2
Synonyms: Indene bromohydrin, (1s,2s)-2-bromoindan-1-ol, trans-2-Bromo-1-indanol, AC1LGFVD, AC1Q23SL, SureCN7351826, B68402_ALDRICH, KST-1A5645, AR-1A1514, ZINC00337060, AB1002722, (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTESDSDXFLYAKZ-IUCAKERBSA-N

• Trans-2-heptene

IUPAC Name: (E)-hept-2-ene | CAS Registry Number: 14686-13-6
Synonyms: trans-2-Heptene, (E)-2-Heptene, 2-Heptene, (E)-, Heptylene-2-trans, trans-Hept-2-ene, Hept-2-ene, Heptylene-2, trans-, HEPTENE, 2-Heptene, trans-, 2-HEPTENE, (2E)-2-heptene, (2E)-hept-2-ene, 2-heptene, (2E)-, 2-HEPTENE (TRANS), H3410_ALDRICH, NSC74131, EINECS 209-768-3, EINECS 238-727-2, NSC 74131, 2-C7H14

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTTZHAVKAVGASB-HWKANZROSA-N

• Tri-N-Octylamine (CAS: 116-76-3)

• Tri-tert-butylphosphine tetrafluoroborate (CAS: 131274-22-2)

• Tri-tert-butylphosphonium tetrafluoroborate

IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula:	C₁₂H₂₇BF₄P-	Molecular Weight:	289.121155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Triaryl Sulfonium Chloride Salts

IUPAC Name: benzene; chlorosulfanyl thiohypochlorite; molecular chlorine | CAS Registry Number: 109037-76-5
Synonyms: Triaryl sulfonium chloride salts, LS-31178, Benzene, chlorine, and sulfur monochloride reaction products, Benzene, reaction products with chlorine and sulfur chloride (S2Cl2), chlorides

Molecular Formula:	C₆H₆Cl₄S₂	Molecular Weight:	284.053840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWQDLARRABLIAP-UHFFFAOYSA-N

• TRIAZOLE

IUPAC Name: 2H-triazole | CAS Registry Number: 37306-44-8
Synonyms: Osotriazole, Triazole, V-triazole, 1H-1,2,3-Triazole, Cesium diantimonide, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, Ambkt9782, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, MolPort-001-759-986, MolPort-002-479-938, CID67516, ZINC04807252, TL806300, LS-155745, TC-063634

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• Tributyltin Azide

IUPAC Name: azido(tributyl)stannane | CAS Registry Number: 17846-68-3
Synonyms: TRIBUTYLTIN AZIDE, NSC179738, OR30613

Molecular Formula:	C₁₂H₂₇N₃Sn	Molecular Weight:	332.072880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKVRTUCVPZTEQZ-UHFFFAOYSA-N

• Trichlorobenzene

IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 12002-48-1
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• Trichlorophenol

IUPAC Name: 2,3,4-trichlorophenol | CAS Registry Number: 25167-82-2
Synonyms: 2,3,4-TRICHLOROPHENOL, Phenol, 2,3,4-trichloro-, CCRIS 6108, 15950-66-0, EINECS 240-083-2, AG-E-08833, ST51047488, Phenol, trichloro-, AC1L1DJG, AC1Q3OKK, DSSTox_CID_6207, SureCN136940, DSSTox_RID_78058, DSSTox_GSID_26207, MLS002415679, 442283U_SUPELCO, 153478_ALDRICH, 33393_RIEDEL, ACMC-1C526, 33393_FLUKA

Molecular Formula:	C₆H₃Cl₃O	Molecular Weight:	197.446420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSQFVBWFPBKHEB-UHFFFAOYSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride

IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula:	C₂F₆O₅S₂	Molecular Weight:	282.138819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WJKHJLXJJJATHN-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

• Triisopropenylbenzene (CAS: 949-47-3)

• TRIMESOYL CHLORIDE (CAS: 4422-95-0)

• Trimethylene Carbonate

IUPAC Name: 1,3-dioxan-2-one | CAS Registry Number: 2453-03-4
Synonyms: 1,3-Dioxan-2-one, 2-oxo-1,3-dioxane, Polytrimethylene carbonate, ACMC-1AFAK, [1,3]dioxan-2-one, AC1L3XDP, AC1Q6HSD, SureCN29060, SureCN3705478, KSC201E1R, 1,3-Dioxan-2-one, homopolymer, CTK1A1218, KST-1B3159, ANW-13737, AR-1B7087, ZINC02167011, AKOS006282041, AG-E-73232, KB-150244, D3821

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFHICDDUDORKJB-UHFFFAOYSA-N

• Trimethylsilylazide

IUPAC Name: azido(trimethyl)silane | CAS Registry Number: 4648-54-8
Synonyms: azidotrimethylsilane, Trimethylsilyl azide, Silane, azidotrimethyl-, 155071_ALDRICH, CCRIS 8048, EINECS 225-078-5, 150059-64-6

Molecular Formula:	C₃H₉N₃Si	Molecular Weight:	115.209160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N

• Trimethylthiazole (CAS: 136923-11-5)

• Trioctylamine

IUPAC Name: N,N-dioctyloctan-1-amine | CAS Registry Number: 1116-76-3
Synonyms: Tricaprylamine, Tricaprylylamine, Tri-n-caprylylamine, Alamine 336, Alamine 336S, Alamine 3365, Farmin 08, Alamine 308, TRI-N-OCTYLAMINE, 1-Octanamine, N,N-dioctyl-, T81000_ALDRICH, HSDB 5786, TRICAPRYLYLAMINE, PRACT, 92828_FLUKA, 92830_FLUKA, EINECS 214-242-1, NSC 11034, 336S, WLN: 8N8&8, NSC11034

Molecular Formula:	C₂₄H₅₁N	Molecular Weight:	353.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTAZYLNFDRKIHJ-UHFFFAOYSA-N

• Triphenyl Sulfonium Chloride

IUPAC Name: triphenylsulfanium chloride | CAS Registry Number: 4270-70-6
Synonyms: Triphenylsulfonium ion, Triphenylsulphonium chloride, Sulfonium, triphenyl-, chloride, 93135_FLUKA, TRIPHENYLSULFONIUM CHLORIDE, Triphenylsulfonium chloride solution, EINECS 224-259-6, ST5409936, TRIPHENYLSULFONIUM CHLORIDE, 50% H2O SOLN.

Molecular Formula:	C₁₈H₁₅ClS	Molecular Weight:	298.829700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFEAYIKULRXTAR-UHFFFAOYSA-M

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• TRIPHOSGENE

IUPAC Name: bis(trichloromethyl) carbonate;oxolane

Molecular Formula:	C₇H₈Cl₆O₄	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOJKWOFQGDMVHR-UHFFFAOYSA-N

• TRIS(2,2,2-TRIFLUOROETHYLBORATE), 97% MIN.

IUPAC Name: tris(2,2,2-trifluoroethyl) borate | CAS Registry Number: 659-18-7
Synonyms: tris(2,2,2-trifluoroethyl) borate, Tris(2,2,2-trifluoroethoxy)borane, AC1MTFIY, CTK5C3261, MolPort-003-919-575, PC6808, AG-G-48141

Molecular Formula:	C₆H₆BF₉O₃	Molecular Weight:	307.906669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DIEXQJFSUBBIRP-UHFFFAOYSA-N

• Tris(Hydroxymethyl) Nitromethane

IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol | CAS Registry Number: 126-11-4
Synonyms: Cimcool wafers, Tris nitro, Nitroisobutylglycerol, Isobutylglycerol, nitro-, Trimethylolnitromethane, Tris(hydroxymethyl)nitromethane, Caswell No. 495, Methane, trimethylolnitro-, Trihydroxymethylnitromethane, Nitromethylidynetrimethanol, Nitrotris(hydroxymethyl)methane, WLN: WNX1Q1Q1Q, 108189_ALDRICH, 2-(Hydroxymethyl)-2-nitropropanediol, 1,1,1-Tris(hydroxymethyl)nitromethane, 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, EINECS 204-769-5, HSDB 6810, NSC2344, NSC 17675

Molecular Formula:	C₄H₉NO₅	Molecular Weight:	151.117960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLQJQHSAWMFDJE-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• UNDECENE

IUPAC Name: undec-1-ene | CAS Registry Number: 28761-27-5
Synonyms: 1-UNDECENE, Undec-1-ene, n-1-Undecene, Undecene, 821-95-4, alpha-Undecene, alpha-Undecylene, 1-Hendecene, alpha-Nonylethylene, Undecene-1, CCRIS 5720, HSDB 1090, DCTOHCCUXLBQMS-UHFFFAOYSA-N, EINECS 212-483-7, NSC 73983, SBB009051, Undecene (petroleum), Hendecene, .alpha.-Undecene, AC1Q2VYM

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

• Vanadyl Acetylacetonate

IUPAC Name: (Z)-4-oxopent-2-en-2-olate; oxovanadium(2+) | CAS Registry Number: 3153-26-2
Synonyms: Vanadyl acetylacetonate, Vanadium oxyacetoacetonate, Vanadyl bis(acetylacetonate), Bis(acetylacetonato)oxovanadium, Bis(acetylacetonato)oxyvanadium, Oxobis(acetylacetonato)vanadium, Vanadyl bis(2,4-pentanedionate), Oxobis(acetylacetonato)vanadium IV, Oxobis(2,4-pentanedionato)vanadium, NSC 4659, EINECS 221-590-8, NSC 52327, NSC 116105, Bis(2,4-pentanedionato)oxovanadium(iv), Oxobis(pentane-2,4-dionato-O,O')vanadium, Vanadium, oxobis(2,4-pentanedionato)- (8CI), Vanadium, oxobis(2,4-pentanedionato-kappaO,kappaO')-, (SP-5-21)-, Vanadium, oxobis(2,4-pentanedionato-O,O')-, (SP-5-21)- (9CI), 58271-97-9, 13930-95-5

Molecular Formula:	C₁₀H₁₄O₅V	Molecular Weight:	265.156660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFHJZWAQYMGNBE-SUKNRPLKSA-L

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• Xanthydrol

IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826, BRN 0010395

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• Xylenol

IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 1300-71-6
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• ZINC ISOVALERATE

IUPAC Name: zinc pentanoate | CAS Registry Number: 556-38-7
Synonyms: Zinc divalerate, Zinc valerate, Pentanoic acid, zinc salt, 109-52-4 (Parent), Pentanoic acid, zinc salt (2:1), CID68393, EINECS 209-124-1

Molecular Formula:	C₁₀H₁₈O₄Zn	Molecular Weight:	267.656520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUDAIZWUWHWZPQ-UHFFFAOYSA-L

• Zinc Peroxide

IUPAC Name: hydrogen peroxide; zinc | CAS Registry Number: 1314-22-3
Synonyms: Zinc superoxide, Zinc dioxide, ZINC PEROXIDE, Zinc peroxide, medicinal, Zinc peroxide (Zn(O2)), HSDB 1058, EINECS 215-226-7, UN1516, Zinc peroxide [UN1516] [Oxidizer], AI3-03965, 170904-51-5, ZPO

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLINORNFHVEIFE-UHFFFAOYSA-N

• 6-Nitroindazole

IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N