Richman Chemical Inc.

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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:

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• Sulfur Trioxide Pyridine Complex

IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• Sulfur Trioxide-Trimethylamine Complex

IUPAC Name: N,N-dimethylmethanamine; sulfur trioxide | CAS Registry Number: 3162-58-1
Synonyms: Sulfur trioxide-trimethylamine, Trimethylamine sulfur trioxide, 135879_ALDRICH, NSC9838, EINECS 221-614-7, Sulfur trioxide trimethylamine complex, Sulfur trioxide-trimethylamine complex, Trimethylamine sulfur trioxide complex, Sulphur trioxide trimethylamine (1:1), Trimethylamine compound with sulfur trioxide, Trimethylamine, compd. with sulfur trioxide (1:1), Methanamine, N,N-dimethyl-, compd. with sulfur trioxide (1:1)

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXASQZJWWGZNSF-UHFFFAOYSA-N

• Sulphanilic Acid

IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• TBHQ

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone, 2-tert-Butyl-1,4-benzenediol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula:	C₉H₁₈NO	Molecular Weight:	156.245320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate

IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• tert-Butyl Disulfide

IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane | CAS Registry Number: 110-06-5
Synonyms: t-butyl disulfide, Di-tert-butyl disulfide, Tert-butyl disulfide, Di-tert-butyl disulphide, Disulfide, bis(1,1-dimethylethyl), 2,2'-dithiobis(2-methylpropane), 247545_ALDRICH, EINECS 203-734-1, CHEBI:298889, MolPort-001-770-189, CID66060, NSC677434, ZINC01646849, 2-tert-butyldisulfanyl-2-methylpropane, AI3-32576, NSC-677434, 2-tert-Butyldisulfanyl-2-methyl-propane, LS-184867, D0225, EN300-20413

Molecular Formula:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKCNDTDWDGQHSD-UHFFFAOYSA-N

• Tertiary Butyl Benzene

IUPAC Name: tert-butylbenzene | CAS Registry Number: 98-06-6
Synonyms: tert-Butylbenzene, Pseudobutylbenzene, Benzene, tert-butyl-, Dimethylethylbenzene, Phenyltrimethylmethane, Trimethylphenylmethane, tertiary-Butylbenzene, 2-Methyl-2-phenylpropane, T-BUTYLBENZENE, 1,1-Dimethylethylbenzene, Benzene, (1,1-dimethylethyl)-, Dimethylethylbenzene (VAN), B90602_ALDRICH, HSDB 5315, NSC 6557, 19640_FLUKA, 19650_FLUKA, EINECS 202-632-4, NSC6557, AI3-00118

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTZKOQUCBOVLHL-UHFFFAOYSA-N

• Tetrabutyl Ammonium Fluoride

IUPAC Name: tetrabutylazanium | CAS Registry Number: 429-41-4
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula:	C₁₆H₃₆N+	Molecular Weight:	242.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• 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

• Tetradecyl Phosphonate

IUPAC Name: tetradecylphosphonic acid | CAS Registry Number: 4671-75-4
Synonyms: Tetradecylphosphonic acid, Tetradecanephosphonic acid, Tetradecyl phosphonic acid, 1-Tetradecanephosphonic acid, Phosphonic acid, tetradecyl-, Tetradecyl-phosphonic acid, n-Tetradecylphosphonic acid, WLN: QPQO&14, Phosphonic acid, P-tetradecyl-, EINECS 225-118-1, CHEBI:415850, CID78401, BRN 1784271, NSC127409, LS-106793, 4-04-00-03566 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₃₁O₃P	Molecular Weight:	278.367901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N

• 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)

• Tetrahydroxyquinone disodium

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

• 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, Trimethylene Carbonate, 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

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-trifluoroethyl) borate

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