BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• Specialty Surfactants

• SPIRO-(CYCLOHEXAN-1,9'-(2,6-DIBROMO-FLUOREN))

IUPAC Name: 2',6'-dibromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 925890-05-7
Synonyms: Spiro-(cyclohexan-1,9'-(2,6-dibromo-fluoren)), 2',6'-dibromospiro[cyclohexane-1,9'-fluorene], A844275, 2',6'-bis(bromanyl)spiro[cyclohexane-1,9'-fluorene]

Molecular Formula:	C₁₈H₁₆Br₂	Molecular Weight:	392.127640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGPCPKIOMPFTRF-UHFFFAOYSA-N

• SPIRO[CYCLOPENTANE-1,9'-(2,6-DIBROMO-FLUORENE)]

IUPAC Name: 2',6'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 925890-09-1
Synonyms: Spiro[cyclopentane-1,9'-(2,6-dibromo-fluorene)], spiro[cyclopentane-1,9'-(2,6-dibromo-9h-fluorene)], CTK8E6734, 2',6'-dibromospiro[cyclopentane-1,9'-fluorene], A844276, 2',6'-bis(bromanyl)spiro[cyclopentane-1,9'-fluorene]

Molecular Formula:	C₁₇H₁₄Br₂	Molecular Weight:	378.101060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZBAWCYGSLRUQH-UHFFFAOYSA-N

• SUCCINAMIC ACID ETHYL ESTER

IUPAC Name: ethyl 4-amino-4-oxobutanoate | CAS Registry Number: 53171-35-0
Synonyms: Succinamic acid ethyl ester, ethyl 3-carbamoylpropanoate, AGN-PC-00M66B, CTK4J7172, ZINC02513007, AKOS008937870, AC-6632, AG-F-82064, Butanoic acid,4-amino-4-oxo-,ethyl ester, Butanoic acid, 4-amino-4-oxo-, ethyl ester, FT-0687228, Succinamic acid ethyl ester;Ethyl 4-amino-4-oxobutanoate;

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJZOXCVIKHPZEU-UHFFFAOYSA-N

• SUCCINIC ACID MONOBENZYL ESTER

IUPAC Name: 4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 103-40-2
Synonyms: Benzylsuccinate, Ambaga105880, Benzyl hydrogen succinate, TimTec1_000712, Oprea1_483381, CBDivE_001020, Succinic acid monobenzyl ester, CID8788, CHEBI:253192, MolPort-002-131-657, HMS1536A08, EINECS 203-108-8, NCGC00175200-01, EU-0033205, Succinic acid, monobenzyl ester, sodium salt, BRD-K21365384-001-01-1

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGUBQKZSNQWWEV-UHFFFAOYSA-N

• Sulbactam Acid

IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Surface Active Agents: (Surfactants)

IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N

• Surface Active Agents: Amphoteric (Amphoteric Surfactants)

• Surfactant

Molecular Formula:	C₅₄H₈₅NaO₂₅S	Molecular Weight:	1189.292469 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: MAWWITJOQDJRJF-ADBICINLSA-M

• Surfactant, Oil Defoamer

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Surfactants, Low Foaming

• Surfactants/Emulsions

• Surfactants/Solubilizers

• Surfactants: Blends

• Surfactants: Silicone

• T-Butylglycine

IUPAC Name: (2R)-2-azaniumyl-3,3-dimethylbutanoate | CAS Registry Number: 33105-81-6
Synonyms: ZINC00389551

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• Tanning Agents

• Tanning Agents, Chrome

• Tanning Agents: Mineral & Oil

IUPAC Name: sodium hydroxide

Molecular Formula:	HNaO	Molecular Weight:	39.997110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Tanning Agents: Synthetic

• Tanning And Finishing Agents

• Tantalum Pentafluoride

IUPAC Name: pentafluorotantalum | CAS Registry Number: 7783-71-3
Synonyms: Tantalum fluoride, Tantalum pentafluoride, Tantalum(V) fluoride, Tantalum fluoride (TaF5), 317004_ALDRICH, EINECS 232-022-3, LS-148563, 53161-98-1

Molecular Formula:	F₅Ta	Molecular Weight:	275.939916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRGLXIVYESZPLQ-UHFFFAOYSA-I

• TCFH

IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 207915-99-9
Synonyms: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate, TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, PubChem12759, ACMC-209rtw, 09658_FLUKA, CTK0J9589, MolPort-001-773-340, ANW-40338, AKOS015833813, AG-E-52631, RL05971, KB-79096, C1957, ST51054876, V1200, V2334, M-1379, A814901, I14-3172

Molecular Formula:	C₅H₁₂ClF₆N₂P	Molecular Weight:	280.579361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N

• TDBTU

IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 125700-69-8
Synonyms: N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate, TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate, PubChem12760, ACMC-1CAC0, KSC174G3P, 37345_ALDRICH, 37345_FLUKA, CTK0H4337, MolPort-003-931-240, SBB071333, AKOS015910161, AG-B-08887, RL01207, KB-79097, U313, D3263, M-1136

Molecular Formula:	C₁₂H₁₆BF₄N₅O₂	Molecular Weight:	349.092353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-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 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-Amyl bromide

IUPAC Name: 2-bromo-2-methylbutane | CAS Registry Number: 507-36-8
Synonyms: tert-Pentyl bromide, 2-Bromo-2-methylbutane, 2-Methyl-2-bromobutane, Butane, 2-bromo-2-methyl-, 2-Bromo-2-methyl-butane, 306878_ALDRICH, NSC7897, CHEBI:362732, MolPort-001-785-835, CID68180, NSC 7897, EINECS 208-071-1, AI3-17814, B0612

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOUWCKCVTDSMHF-UHFFFAOYSA-N

• Tert-Butoxycarbonylamino-(3-Chlorophenyl)-Aceticacid

IUPAC Name: 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 669713-92-2
Synonyms: N-Boc-(3'-chlorophenyl)glycine, n-boc-2-(3'-chlorophenyl)-dl-glycine, tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid, [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid, AC1MBUCP, SureCN219211, AC1Q1N7V, CTK7G9034, MolPort-000-151-674, ANW-54651, 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS005362902, AG-A-33054, MCULE-4144285297, AK-44739

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGMKFLAFNZFBBB-UHFFFAOYSA-N

• tert-Butoxytrimethylsilane

IUPAC Name: trimethyl-[(2-methylpropan-2-yl)oxy]silane | CAS Registry Number: 13058-24-7
Synonyms: tert-butoxy(trimethyl)silane, trimethyl-[(2-methylpropan-2-yl)oxy]silane, Silane, tert-butoxytrimethyl-, t-Butoxytrimethylsilane, AC1LBAO4, AC1Q55PF, CTK0H4217, AR-1L5979, AKOS006343221, RL01435, Silane, (1,1-dimethylethoxy)trimethyl-, AK-57410, KB-60732, FT-0686886, S03200, A806105, I14-15711

Molecular Formula:	C₇H₁₈OSi	Molecular Weight:	146.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGZGBYCKAOEPQZ-UHFFFAOYSA-N

• tert-Butyl (2S)-3-amino-2-benzyloxycarbonylaminopropionate

IUPAC Name: tert-butyl (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 77215-55-5
Synonyms: (s)-3-amino-2-cbz-amino-propionic acid tert-butyl ester, (S)-3-Amino-2-Cbz-aminopropionicacidtertbutylester, SureCN2955816, MB08347, A9778, FT-0682407, (S)-tert-butyl 3-amino-2-(benzyloxycarbonyl)propanoate, tert-butyl (2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate, TERT-BUTYL (2S)-3-AMINO-2-BENZYLOXYCARBONYLAMINOPROPIONATE, (S)-3-AMINO-2-BENZYLOXYCARBONYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER, L-ALANINE, 3-AMINO-N-[(PHENYLMETHOXY)CARBONYL]-, 1,1-DIMETHYLETHYL ESTER, 1,1-Dimethylethyl3-amino-N-[(phenylmethoxy)carbonyl]-L-alaninate;tert-Butyl (2S)-3-amino-2-benzyloxycarbonylaminopropionate;

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUTOOFAUODQZRP-LBPRGKRZSA-N

• TERT-BUTYL (TRANS)-3-AMINO-4-METHOXY-1-PYRROLIDINECARBOXYLATE 95%

IUPAC Name: tert-butyl (3R,4R)-3-amino-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 429673-79-0
Synonyms: CTK4I6839, AG-F-52485

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STYSIWNZDIJKGC-HTQZYQBOSA-N

• Tert-Butyl 2-Bromoethylcarbamate

IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula:	C₇H₁₄BrNO₂	Molecular Weight:	224.095560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• Tert-Butyl 3-(2-Hydroxyethyl)piperidine-1-Carboxylate

IUPAC Name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 146667-84-7
Synonyms: 1-N-Boc-piperidine-3-ethanol, Tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-boc-3-hydroxyethyl piperidine, N-BOC-3-PIPERIDINEETHANOL, AG-D-91083, 1-boc-3-(2-hydroxy-ethyl)-piperidine, 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, PubChem11327, ACMC-1AIV6, SureCN771181, AC1Q1N3M, KSC525A4T, CTK4C5049, MolPort-001-791-294, 1-BOC-PIPERIDINE-3-ETHANOL, ANW-47657, WTI-10447, AKOS011659024, PB21853

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

• tert-Butyl 3-Bromomethylindole-1-carboxylate

IUPAC Name: tert-butyl 3-(bromomethyl)indole-1-carboxylate | CAS Registry Number: 96551-21-2
Synonyms: tert-Butyl 3-(bromomethyl)-1H-indole-1-carboxylate, tert-Butyl 3-Bromomethyl-indole-1-carboxylate, t-Butyl-3-bromomethylindole-1-carboxylate, tert-butyl 3-bromomethylindole-1-carboxylate, tert-butyl 3-(bromomethyl)indole-1-carboxylate, ZINC02559547, AC1LBGSX, AC1Q5XP1, SureCN1483546, CTK5H8777, MolPort-000-152-540, ACT06507, AB1284, ANW-52765, AR-1L6020, AKOS005146379, OR30757, 3-bromomethyl-1-tert-butoxycarbonylindole, AK-36989, KB-80893

Molecular Formula:	C₁₄H₁₆BrNO₂	Molecular Weight:	310.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRFDZZBPGMUOQD-UHFFFAOYSA-N

• tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate

IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate | CAS Registry Number: 156185-63-6
Synonyms: tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2h)-pyridinecarboxylate, tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate, 1-N-Boc-4-(3'-propanol)-piperdine, 4-(3-Hydroxypropyl)piperidine, n-boc protected, SBB056059, 1-N-boc-4-(3'-propanol)-piperidine, AG-E-04851, tert-butyl 4-(3-hydroxypropyl)piperidinecarboxylate, 4-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester, ZINC02582824, AC1MCTQC, PubChem16212, Boc-4-Piperidinepropanol, SureCN560636, AC1Q1N0I, CTK4C8973, MolPort-000-146-827, ACT02056, ANW-48479, N-BOC-4-(3'-propanol)-piperidine

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXPWHPCCUXESFQ-UHFFFAOYSA-N

• tert-Butyl 4-mercaptopiperidine-1-carboxylate

IUPAC Name: tert-butyl 4-sulfanylpiperidine-1-carboxylate | CAS Registry Number: 134464-79-2
Synonyms: 1-Boc-4-mercapto-piperidine, 4-Mercapto-piperidine-1-carboxylic acid tert-butyl ester, 1-N-Boc-4-Mercaptopiperidine, 1-Piperidinecarboxylic acid, 4-mercapto-, 1,1-dimethylethyl ester, ACMC-20ahet, CTK0F4400, MolPort-016-579-776, ANW-73491, ZINC36533273, AKOS015949500, AM91988, PB34520, RP07308, AK-58259, KB-39442, QC-10813, Y7442, TERT-BUTYL 4-SULFANYLPIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.328360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USYCVFFWCMHPPG-UHFFFAOYSA-N

• Tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

IUPAC Name: tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 216064-48-1
Synonyms: tert-butyl 5-Hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, Tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 5-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, Ambpe2010079, SureCN1958196, CTK4E7289, MolPort-016-580-509, SBB100589, ZINC34936495, AKOS015897189, AB44594, AG-E-58326, AK115660, KB-105017, FT-0600496, A815516, I08-947, 5-HYDROXY-2-N-BOC-3,4-DIHYDROISOQUINOLINE, tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOTHBGIMLRDQNB-UHFFFAOYSA-N

• tert-Butyl isothiocyanate

IUPAC Name: 2-isothiocyanato-2-methylpropane | CAS Registry Number: 590-42-1
Synonyms: tert.-Butyl Isothiocyanate, T-BUTYLISOTHIOCYANATE, 2-Isothiocyanato-2-methylpropane, Propane, 2-isothiocyanato-2-methyl-, 251852_ALDRICH, EINECS 209-682-6, ZINC02034614, TL80073711, InChI=1/C5H9NS/c1-5(2,3)6-4-7/h1-3H

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFWFRTVIIMTOLY-UHFFFAOYSA-N

• tert-Butyl N-(4-iodophenyl)carbamate

IUPAC Name: tert-butyl N-(4-iodophenyl)carbamate | CAS Registry Number: 159217-89-7
Synonyms: tert-butyl N-(4-iodophenyl)carbamate, N-Boc-4-iodoaniline, ST51041767, ZINC02508659, AC1MCN7D, SureCN718380, ACMC-1C8B7, CTK7G5625, MolPort-000-152-577, tert-Butyl (4-iodophenyl)carbamate, AKOS003477454, n-(tert-butoxycarbonyl)-4-iodoaniline, AG-B-52574, (tert-butoxy)-N-(4-iodophenyl)carboxamide, KB-204641, FT-0643547, (4-iodo-phenyl)-carbamic acid tert-butyl ester, N-(4-iodophenyl)carbamic acid tert-butyl ester, A810008, I14-36453

Molecular Formula:	C₁₁H₁₄INO₂	Molecular Weight:	319.138830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGALRQWBJFDAKN-UHFFFAOYSA-N

• tert-Butyl(2,2,2-Trifluoro-1-trifluoromethylethylidene)carbamate

IUPAC Name: tert-butyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 52786-55-7
Synonyms: ZINC02548146, AC1MBVNT, CTK1G9117, hexafluoroacetonen-tert-butoxycarbonylimine, FT-0640106, hexafluoroacetone n-tert-butoxycarbonyl imine, tert-Butyl (2,2,2-trifluoro-1-trifluoromethyl-, A829252, tert-Butyl (2,2,2-Trifluoro-1-trifluoromethyl-ethylidene)-carbamate, tert-butyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, tert-butyl(2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamic acid tert-butyl ester, tert-butyl N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate, Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₉F₆NO₂	Molecular Weight:	265.152979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YAAGBEAAYGYUJE-UHFFFAOYSA-N

• TERT-BUTYL-3-ISOTHIOCYANATOPROPIONATE

IUPAC Name: tert-butyl 3-isothiocyanatopropanoate | CAS Registry Number: 172422-02-5
Synonyms: TERT-BUTYL 3-ISOTHIOCYANATOPROPIONATE, tert-butyl 3-isothiocyanatopropanoate, ZINC02387363, AC1MBVJ1, AC1Q1MQD, CTK4D4226, MolPort-000-152-581, AKOS006345712, AG-E-21704, KB-82950, FT-0682066, I09-2840, Propanoicacid, 3-isothiocyanato-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEWUEFIMRQQSSL-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate

IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate

IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula:	C₇H₁₅F₃O₃SSi	Molecular Weight:	264.337910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tert-butyldimethylsilylacetylene

IUPAC Name: 3,3-dimethylbut-1-ynyl(dimethyl)silicon | CAS Registry Number: 86318-61-8
Synonyms: TERT-BUTYLDIMETHYLSILYLACETYLENE, 3,3-dimethylbut-1-ynyl(dimethyl)silicon, AGN-PC-00KY7Z, KB-61439, A841607

Molecular Formula:	C₈H₁₅Si	Molecular Weight:	139.290200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SURMRRDTFIAVRH-UHFFFAOYSA-N

• tert-Butylsulfonamide

IUPAC Name: 2-methylpropane-2-sulfonamide | CAS Registry Number: 34813-49-5
Synonyms: 2-methylpropane-2-sulfonamide, AG-F-19468, 2-methyl-propane-2-sulfonic acid amide, ZINC02391909, tert-butylsulphonamide, AC1MBVMN, PubChem21719, KSC497E7J, Ambap34813-49-5, CTK3J7274, MolPort-000-152-626, ACT06690, ANW-50240, AKOS011778935, RP20376, AK-73046, BR-73046, KB-61445, A6108, FT-0630259

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWJSQKNYHPYZRN-UHFFFAOYSA-N

• tert-Butylsulfonylacetonitrile

IUPAC Name: 2-tert-butylsulfonylacetonitrile | CAS Registry Number: 36635-64-0
Synonyms: 2-tert-butylsulfonylacetonitrile, 81536-18-7, 2-(tert-Butylsulfonyl)acetonitrile, ST50824810, 2-tert-butylsulfonylethanenitrile, 2-[(tert-butyl)sulfonyl]ethanenitrile, ZINC00096047, AC1MCTIM, ACMC-1AILQ, Maybridge1_004678, CTK3F0931, HMS554M14, MolPort-000-144-568, 2-(tert-butylsulphonyl)acetonitrile, CCG-53929, SBB087541, AKOS005104766, AG-A-33050, MCULE-6058913477, RP02190

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRCYCIRRPIYJOU-UHFFFAOYSA-N

• tert-Octyl isothiocyanate

IUPAC Name: 2-isothiocyanato-2,4,4-trimethylpentane | CAS Registry Number: 17701-76-7
Synonyms: NCIOpen2_000105, CID87255, NSC65473, EINECS 241-710-2, ZINC01692460, Pentane, 2-isothiocyanato-2,4,4-trimethyl-, 1,1,3,3-Tetramethylbutyl isothiocyanate, 2-Isothiocyanato-2,4,4-trimethylpentane, AI3-23336

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUGHMFIBHMZICO-UHFFFAOYSA-N

• Tesaglitazar

IUPAC Name: (2S)-2-ethoxy-3-[4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]propanoic acid | CAS Registry Number: 251565-85-2
Synonyms: Galida, Tesaglitazar [INN], 1i7g, 1i7i, AR-H039242XX, Tesaglitazar (JAN/USAN/INN), AZ-242, AZ 242, D01274, AZ2, (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID, 2(S)-Ethoxy-3-(4-(2-(4-(methylsulfonyloxy)phenyl)ethoxy)phenyl)propionic acid

Molecular Formula:	C₂₀H₂₄O₇S	Molecular Weight:	408.465360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CXGTZJYQWSUFET-IBGZPJMESA-N