Tyger Scientific Inc.

Click Here To EMAIL INQUIRY
Web: http://www.tygersci.com
E-Mail:
Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
Phone: +1-(609)-434-0144, 888-329-8990 | Fax: +1-(609)-434-0143 | Map/Directions >>

Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

51 to 100 of 457 Products/Chemicals (Click for related suppliers) Page:

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

• Custom Synthesis, Organic

• Cyclobutanecarboxylic Acid, 1-Amino-, Methyl Ester

IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate hydrochloride | CAS Registry Number: 215597-35-6
Synonyms: AmbTiA26400, A26400, 1-Amino-cyclobutanecarboxylic acid methyl ester HCl

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLCSDOKIBIMJNU-UHFFFAOYSA-N

• Cycloleucine Methyl Ester.Hcl

IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 60421-23-0
Synonyms: NSC161119, TL8003825, 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N

• Cyclopentanecarboxylic acid, 1-amino-, methyl ester

IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate | CAS Registry Number: 78388-61-1
Synonyms: NSC26981, CID231225, TL8005354, 1-Aminocyclopentanecarboxylic acid methyl ester

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLNNACMZTDZCFH-UHFFFAOYSA-N

• D-Azetidine-2-carboxylic acid

IUPAC Name: (2R)-azetidine-2-carboxylic acid | CAS Registry Number: 7729-30-8
Synonyms: (R)-azetidine-2-carboxylic acid, (2R)-azetidine-2-carboxylic acid, D-2-Azetidinecarboxylic acid, (+)-AZETIDINECARBOXYLIC ACID, (2R)-(+)-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, (2R)-, (R)-azetidine-2-carboxylicacid, AC1LCUKK, PubChem19101, AZETIDINE (L), Lopac-A-0760, D-H-AZE-OH, SureCN1527305, UNII-J6H985U0M8, 2-Azetidinecarboxylic acid, D-, CHEBI:38109, CTK8B6063, MolPort-000-000-566, BH276, 2-Azetidinecarboxylic acid, (+)-

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-GSVOUGTGSA-N

• Ethanone, 1-(2-chloro-3-pyridinyl)-

IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

• Ethyl 3-Azabicyclo[3.1.0]Hexane-6-Carboxylate

IUPAC Name: ethyl (1R,5S)-3-azoniabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 174456-77-0
Synonyms: ZINC04203030

Molecular Formula:	C₈H₁₄NO₂+	Molecular Weight:	156.202260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLYQBDZAXNIXQC-MEKDEQNOSA-O

• FMOC-Lys(Fmoc)-OH

IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 78081-87-5
Synonyms: Fmoc-Lys(Fmoc)-OH, N|A,N|A-Di-Fmoc-L-lysine, Nalpha,Nepsilon-di-Fmoc-L-lysine, PubChem18973, N,N'-Bis-Fmoc-L-lysine, SureCN178733, N, N'-Bis-Fmoc-L-lysine, 47317_ALDRICH, 47317_FLUKA, MolPort-000-001-419, ACT10915, AKOS015907339, AKOS015922842, AK-50123, AB1006889, FT-0641662, ST51054157, V0851, B22300

Molecular Formula:	C₃₆H₃₄N₂O₆	Molecular Weight:	590.664960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BMJRTKDVFXYEFS-XIFFEERXSA-N

• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• H-beta-cyclopropyl-L-Ala-OH

IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Cyclohexyl-Gly-OH

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• Hexafluoroleucine

IUPAC Name: 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid hydrochloride | CAS Registry Number: 16198-60-0
Synonyms: -pentanoic acid HCl, AmbTiA57051, 2-Amino-5,5,5-trifluoro-4-trifluoromethyl, A57051

Molecular Formula:	C₆H₈ClF₆NO₂	Molecular Weight:	275.576639 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QPUTYNRQCLMYHP-UHFFFAOYSA-N

• L-Acetidine-2-Carboxylic Acid

IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Cyclopropylglycine

IUPAC Name: (2S)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 49606-99-7
Synonyms: ZINC04202387, ZINC04204159, CID7128340

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N

• Methyl 2-amino-5-chlorobenzoate

IUPAC Name: methyl 2-amino-5-chlorobenzoate | CAS Registry Number: 5202-89-1
Synonyms: Methyl 5-chloroanthranilate, 305103_ALDRICH, EINECS 225-992-4, ZINC00409341, Anthranilic acid, 5-chloro-, methyl ester, Benzoic acid, 2-amino-5-chloro-, methyl ester, ST5408510, TL8006104

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGHVUURTQGBABT-UHFFFAOYSA-N

• Methyl 3-Amino-5-methylthiophene-2-carboxylate

IUPAC Name: methyl 3-amino-5-methylthiophene-2-carboxylate | CAS Registry Number: 76575-71-8
Synonyms: methyl 3-amino-5-methylthiophene-2-carboxylate, 3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester, Methyl 3-amino-5-methyl thiophene-2-carboxylate, AI-942/25034463, 3-amino-5-methylthiophene-2-carboxylic acid methyl ester, ZINC00334236, AC1LGCDV, AC1Q5ZFI, SureCN166726, CTK6J1457, MolPort-000-000-595, ACT10243, AR-1J5111, SBB088521, AKOS006275447, AG-C-12602, AG-H-05627, PB15649, QC-6019, RP23349

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVKMOPIFLCMZMI-UHFFFAOYSA-N

• Methyl 4-Amino-3-bromobenzoate

IUPAC Name: methyl 4-amino-3-bromobenzoate | CAS Registry Number: 106896-49-5
Synonyms: Methyl 4-amino-3-bromobenzoate, 655910_ALDRICH, ZERO/004654, ZINC01437415, D1359

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIUWAOALZYWQBX-UHFFFAOYSA-N

• Methyl 4-Aminotetrahydropyran-4-Carboxylate Hydrochloride

IUPAC Name: methyl 4-aminooxane-4-carboxylate | CAS Registry Number: 184698-41-7
Synonyms: AmbTiA67292, MolPort-000-001-266, A67292, 4-Aminotetrahydropyran-4-carboxylic acid methyl ester

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZFBPYNPITWILD-UHFFFAOYSA-N

• Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylate | CAS Registry Number: 212650-43-6
Synonyms: ZINC01433128, CID6987997

Molecular Formula:	C₁₀H₁₆NO₅-	Molecular Weight:	230.237740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-M

• N-(3-Aminopropyl)Phthalimide

IUPAC Name: 2-(3-aminopropyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 4773-14-2
Synonyms: AmbTiA44150, MolPort-000-000-509, N-(3-Aminopropyl)phthalimide HCl, A44150

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEFZFHTWRMQGOO-UHFFFAOYSA-N

• N-(5-Aminoindan-2-Yl)-Acetamide

IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 73536-85-3
Synonyms: AmbTiA50101, MolPort-000-000-560, N-(5-Aminoindan-2-yl)-acetamide, A50101

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBQMBDAOKKRUDX-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-[2-Pyridyl]Acetamide

IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 5231-96-9
Synonyms: 2-Acetamidopyridine, 2-Acetylaminopyridine, N-2-Pyridylacetamide, Acetamide, N-2-pyridinyl-, N-2-Pyridinylacetamide, Acetamide, N-2-pyridyl-, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, AIDS020447, Pyridine, 2-acetamido- (6CI,7CI), Acetamide, N-2-pyridyl- (8CI), AIDS-020447, NSC28291, BRN 0113841, ZINC00333928, AI3-17949, LS-10206, ST5437268, 5-22-08-00323 (Beilstein Handbook Reference), AH-283/32233018

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

• N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Acetyl-L-Proline

IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-Boc-(S)-Naphthyl Glycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-1-ylacetate | CAS Registry Number: 146621-93-4
Synonyms: ZINC02244254

Molecular Formula:	C₁₇H₁₈NO₄-	Molecular Weight:	300.329120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRBQDQOOFCWHTR-AWEZNQCLSA-M

• N-Boc-3-piperidineacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZYGREZDLJVVSV-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-aminomethylpyridine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 111080-65-0
Synonyms: 4-(Boc-aminomethyl)pyridine, 4-[(tert-Butoxycarbonylamino)methyl]pyridine, AC1LTQBT, SureCN481947, 649767_ALDRICH, ACMC-209985, ANW-16227, ZINC01433122, AKOS009159200, tert-butyl pyridin-4-ylmethylcarbamate, AG-B-04093, QC-3430, RP26428, tert-Butyl (pyridin-4-ylmethyl)carbamate, AK129282, KB-188533, tert-butyl N-(pyridin-4-ylmethyl)carbamate, B2126, FT-0687916, B32300

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• N-Boc-4-Piperidinepropionic Acid

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate | CAS Registry Number: 154775-43-6
Synonyms: ZINC01433133, CID6987999, I12-0151

Molecular Formula:	C₁₃H₂₂NO₄-	Molecular Weight:	256.318080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-M

• N-Boc-hexahydro-1H-azepin-4-one

IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-N,N-Bis(2-Chloroethyl)amine

IUPAC Name: tert-butyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 118753-70-1
Synonyms: AmbTiB64613, N-Boc-N,N-bis(2-chloroethyl)amine, CID11230235, Tert-butyl N,N-bis(2-chloroethyl)carbamate, B64613

Molecular Formula:	C₉H₁₇Cl₂NO₂	Molecular Weight:	242.142780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQZLNQAUUMSUHT-UHFFFAOYSA-N

• N-Boc-Nortropinone

IUPAC Name: tert-butyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 185099-67-6
Synonyms: ZINC00057561, CID688612, ZINC00057560

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MENILFUADYEXNU-DTORHVGOSA-N

• N-Boc-trans-1,4-cyclohexanediamine

IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• N-Methyl-N-Nitrosourea

IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N

• N-T-Butylglycine Hydrochloride

IUPAC Name: tert-butyl(carboxymethyl)azanium chloride | CAS Registry Number: 6939-23-7
Synonyms: N-t-Butylglycine HCl, AmbTiB48302, B48302

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QORBVLNEGUIPND-UHFFFAOYSA-N

• N-T-Butylglycine Sodium Salt

IUPAC Name: sodium 2-(tert-butylamino)acetate | CAS Registry Number: 58482-93-2
Synonyms: AmbTiB48300, N-t-Butylglycine sodium salt, Sodium 2-(tert-butylamino)acetate, CID4650514, CID6099037, B48300

Molecular Formula:	C₆H₁₂NNaO₂	Molecular Weight:	153.154750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAPQJQRIUSSYBB-UHFFFAOYSA-M

• N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 58161-35-6
Synonyms: MLS000087840, IFLab1_001751, NSC225099, ZINC00128918, SDCCGMLS-0053079.P002, SMR000024160, ST5133478, EU-0005999, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SR-01000638785-1, Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N

• Nortropine

IUPAC Name: (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride | CAS Registry Number: 538-09-0
Synonyms: AmbTiA57031, 8-Aza-bicyclo[3.2.1]octan-3-ol HCl, A57031

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RROJVSOIIWHLCQ-VPEOJXMDSA-N

• NPB

IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula:	C₄₄H₃₂N₂	Molecular Weight:	588.738280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• O-Acetyl mandelic Acid

IUPAC Name: 2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 5438-68-6
Synonyms: O-Acetylmandelic acid, Maybridge1_006465, 2-acetyloxy-2-phenylacetic acid, NSC14369, FR-2367, RH 00919, SR-01000633241-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCUSTCTKLTMBX-UHFFFAOYSA-N

• O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-prop-2-enoxymethyl]quinoline bromide | CAS Registry Number: 200132-54-3
Synonyms: AmbTiA16450, MolPort-000-000-276, A16450, A16451, (+)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide, (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide

Molecular Formula:	C₃₇H₃₇BrN₂O	Molecular Weight:	605.606480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Propionamidine

IUPAC Name: propanimidamide hydrochloride | CAS Registry Number: 39800-84-5
Synonyms: Propionamidine HCl, AmbTiP23751, P23751, S14-0703

Molecular Formula:	C₃H₉ClN₂	Molecular Weight:	108.569960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DFWRZHZPJJAJMX-UHFFFAOYSA-N

• Propionamidine Hydrochloride

IUPAC Name: propanimidamide | CAS Registry Number: 3599-89-1
Synonyms: Propionamidine hydrochloride, NSC66911, ZERO/009763, EINECS 222-753-6, CID415117

Molecular Formula:	C₃H₈N₂	Molecular Weight:	72.109020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNFWGDKKNWGGJY-UHFFFAOYSA-N

• Tert-Butyl (2R,3R)-3-Amino-2-Hydroxy-3-Phenylpropanoate

IUPAC Name: [(1R,2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 135981-02-1
Synonyms: ZINC04202568, CID7128355

Molecular Formula:	C₁₃H₂₀NO₃+	Molecular Weight:	238.302800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTDZKKASRJHWGD-GHMZBOCLSA-O

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate

IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Thiazole, 2-aminomethyl

IUPAC Name: 1,3-thiazol-2-ylmethanamine | CAS Registry Number: 55661-33-1
Synonyms: 1,3-thiazol-2-ylmethylamine, Thiazol-2-ylmethanamine, 2-Thiazolemethanamine, 1,3-thiazol-2-ylmethanamine, Thiazol-2-yl-methylamine, AC1MBTQF, SureCN69929, 2-AMINOMETHYLTHIAZOLE, AC1Q544G, (2-THIAZOLYL)METHYLAMINE, (1,3-Thiazol-2-yl)methylamine, CTK1G9119, MolPort-003-738-187, C-THIAZOL-2-YL-METHYLAMINE, 1-(1,3-thiazol-2-yl)methanamine, ALBB-004671, ANW-73974, SBB047471, STK500770, WTI-11061

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOZSYOPADROCMP-UHFFFAOYSA-N