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Alpenglow Chemical Industrial Co., Ltd.

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Profile: Alpenglow Chemical Industrial Co., Ltd. specializes in the research, development, manufacture and export of plant extracts, formulations, pharmaceutical raw materials & food additives. Our pharmaceutical materials include thio urea, N-propyl bromide, acrylonitrile, 1-bromo-3-chloro propane, ammonium hydroxide, hydrochloric acid, sodium meta bisulfite and idoxiuridine. We also offer didanosine, gemcitabine, 5-fluoro-uracil, 1-chloroindane, propargyl amine, propargyl benzenesulfonate, chloro methyl butyrate and D-serine.

51 to 100 of 107 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• N-Cbz-nortropinone
IUPAC Name: benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 130753-13-8
Synonyms: N-Cbznortropinone, Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, SureCN154134, AGN-PC-0024EC, MolPort-000-002-620, ACN-S002124, SBB067431, AKOS015909368, AC-4294, AK-44513, BR-44513, FT-0630278, C50038, I14-3317, 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-oxo-, phenylmethyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMIQGRJJCNFRRU-UHFFFAOYSA-N

• N-Ethyl Piperazine
IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• Nortropan-3-One
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 5632-84-8
Synonyms: NSC351100, 8-azabicyclo[3.2.1]octan-3-one, CID434453

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVDLBKMNONQOHJ-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: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RROJVSOIIWHLCQ-VPEOJXMDSA-N

• Nortropinone Hydrochloride
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• Nortropinyl benzilate
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 16444-19-2
Synonyms: Norglipin, Nortropinyl Benzilate, Oprea1_520203, SureCN14001422, CTK8G2005, SBB066275, AKOS015896485, AC-4287, AG-E-14241, 1|AH,5|AH-Nortropan-3|A-ol Benzilate, A810567, I06-1939, I14-8237, N-Desmethyl Tropan-3|A-yl-(2-hydroxy-2,2-diphenyl)acetate, 8-azabicyclo[3.2.1]octan-3-yl 2-oxidanyl-2,2-diphenyl-ethanoate, 2-hydroxy-2,2-diphenylacetic acid 8-azabicyclo[3.2.1]octan-3-yl ester, |A-Hydroxy-|A-phenylbenzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester, 1aH,5aH-Nortropan-3a-ol, benzilate (ester) (8CI);Benzeneacetic acid, a-hydroxy-a-phenyl-,8-azabicyclo[3.2.1]oct-3-yl ester, endo-;Benzilic acid, 1aH,5aH-nortropan-3a-yl ester (8CI);Norglipin;

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIIVXBCWDPCZJA-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

• Pantothenyl Alcohol
IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• POLY(DL-LACTIDE), INHERENT VISCOSITY 0.55 - O.75DL/G (LIT.) (CAS: 51063-13-9)
• POLY(GLYCOLIDE) 1.4-1.8
IUPAC Name: 2-hydroxyacetic acid; 2-hydroxypropanoic acid | CAS Registry Number: 34346-01-5
Synonyms: Atrigel, Resolut LT, Resolut ST, Resomer RG 502, Resomer RG 502H, Resomer RG 504H, Resomer RG 858, Lactel BP-0200, POLYGLACTIN 910, Poly(lactide-Co-glycoside), Lactel(R) BP-0100, Lactel(R) BP-0200, Lactel(R) BP-0300, P2066_ALDRICH, Glycolic-lactic acid polyester, P1941_SIGMA, P2066_SIGMA, P2191_SIGMA, Poly(DL-lactide-co-glycolide), 430471_ALDRICH

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XBBVURRQGJPTHH-UHFFFAOYSA-N

• POLY(L-LACTIC ACID) I.V. 0.80-1.20 -70000
IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 33135-50-1
Synonyms: L-Lactide, L-(-)-Dilactide, L-(-)-Lactide, 367044_ALDRICH, MolPort-003-931-067, CID107983, ZINC00389770, ZINC00389771, L0115, (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione, (3S,6S)-(-)-3,6-Dimethyl-1,4-dioxane-2,5-dione, (3S,6S)-3,6-Dimethyl-1,4-Dioxane-2,5-dione homopolymer, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)-, homopolymer, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S-cis)-, homopolymer, 95-96-5

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-IMJSIDKUSA-N

• POLY(METHYL HYDROGEN SILOXANE)
IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 26403-67-8
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 1873-88-7, Bis(trimethylsiloxy)methylsilane, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-, QNWOFLWXQGHSRH-UHFFFAOYSA-N, methyl-bis(trimethylsilyloxy)silicon, DSSTox_CID_18795, 190-89-6, Methylpolysilicone, Methicone (20 CST), AC1O3FLW, AC1Q55JP, DSSTox_RID_79394, DSSTox_RID_82383, UNII-RVY9659R8C, DSSTox_GSID_38795, DSSTox_GSID_47501, SCHEMBL41518, di(trimethylsiloxy)methylsilane, Kf 99

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Polycaprolactone
IUPAC Name: oxepan-2-one | CAS Registry Number: 24980-41-4
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• Pseudotropanol
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Pseudotropine, Tropine, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Tetramisole Hydrochloride
IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 5086-74-8
Synonyms: Anthelvet, Ascarotrat, Concurat, Nilverom, Ripercol, Citarin, Nilverm, Tetramisole hydrochloride, Orovermol, Pig Wormer, Spartakon, Ripereol, Solaskil hydrochloride, Citarin (VAN), Prestwick_854, TETRAMISOLE, Bayer 9051, Tetramisol hydrochloride, (.+-.)-Anthelvet, McN JR 8299

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-UHFFFAOYSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Tropan-3-Yl Methanol (CAS: 142893-37-3)
• Tropenol Hydrochloride
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride | CAS Registry Number: 99709-24-7
Synonyms: 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol Hydrochloride, Tropenol hydrochloride, SureCN5636482, CTK8B4750, ANW-46056, AKOS015998772, AC-4292, AK-78207, KB-250476, W9883

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQXIXVUWSVWODX-UHFFFAOYSA-N

• Tropine
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 120-29-6
Synonyms: Pseudotropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• TROPINE BENZILATE HCL
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 1674-94-8
Synonyms: Spasmo-Inalgon, Tropine benzilate HCl, Tropine benzilate hydrochloride, C22H25NO3.HCl, 3-Tropyl benzilate hydrochloride, MolPort-006-839-795, Benzilsaeure-tropinester hydrochlorid, CID121517, glipin, hydrochloride, (endo)-isomer, Benzilsaeure-tropinester hydrochlorid [German], LS-157930, 3alpha(1alphaH,5alphaH)-Tropanylbenzilat hydrochlorid, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, benzilate (ester), hydrochloride

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBGDDPWSFYFMKX-UHFFFAOYSA-N

• Tropine-3-Thiol
IUPAC Name: 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 228573-90-8
Synonyms: Tropine-3-thiol, SBB068694, AKOS015918469, KB-62180, A816389, I14-8238, 3-mercapto-8-methyl-8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-ol

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNGROMHXSREKEU-UHFFFAOYSA-N

• Tropinone
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 532-24-1
Synonyms: Tropanon, Tropanone, Tropinon, 3-Tropanone, 3-Tropinone, 1.alpha.H,5.alpha.H-Tropan-3-one, EINECS 208-530-6, 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, NSC118012, SBB006924, 1alphaH,5alphaH-Tropan-3-one (8CI), DB01874, NSC 118012, TL8003500, 8-Methyl-8-azabicyclo(3.2.1)octan-3-one, 8-Methyl-8-azabicyclo[3.2.1]octan-3-one, 8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, C00783, 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE, 25866-00-6

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXLDOJGLXJCSE-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Ol, Hydrochloride (1:1), (3-Endo)-
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol hydrochloride | CAS Registry Number: 14383-51-8
Synonyms: Nortropine hydrochloride, 3-alpha-Nortropanol hydrochloride, EINECS 238-356-6, CID84401, NSC127743, LS-97495, endo-8-Azabicyclo(3.2.1)octan-3-ol HCl, endo-8-Azabicyclo(3.2.1)octan-3-ol hydrochloride, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, hydrochloride, I14-0558

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RROJVSOIIWHLCQ-UHFFFAOYSA-N

• 3-(3-Isopropyl-5-Methyl-4H-1,2,4-Triazol-4-Yl)-8-Azabicyclo[3.2.1]]octane P-Toluenesulfonate
IUPAC Name: 4-methylbenzenesulfonic acid;3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-08-6
Synonyms: 3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane 4-methylbenzenesulfonate, CTK8B8374, ANW-60236, AKOS015918517, AK101379, KB-232955, I14-8243

Molecular Formula: C20H30N4O3SMolecular Weight: 406.542200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVRVOZLPVSXSLY-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-N-Phenyl-
IUPAC Name: (1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 36795-88-7
Synonyms: AKOS015901190, I14-15219, 63930-14-3

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLQRBNQKXLOPPG-AGUYFDCRSA-N

• 8-Azabicyclo[3.2.1]octan-3-Ol, 8-Methyl-, Methanesulfonate (1:1), (3-Endo)-
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate | CAS Registry Number: 35130-97-3
Synonyms: CID141951, 8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-methanesulfonate(ester),endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethanesulfonate (ester), endo-

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDDPSVBBPCQWAL-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-8-(phenylmethyl)-, (3-Exo)-
IUPAC Name: (1S,5R)-8-benzyl-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-13-3
Synonyms: exo-8-Benzyl-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, SureCN13915685, 8-BENZYL-3-EXO-(3-ISOPROPYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)-8-AZABICYCLO[3.2.1]OCTANE, AKOS015998977, AK-87366

Molecular Formula: C20H28N4Molecular Weight: 324.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHGHRIAZABSSGB-DFNIBXOVSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-N-(phenylmethyl)-
IUPAC Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 101353-61-1
Synonyms: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, AH-034/34967009, Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine, AC1MCYAY, BAS 01059540, Maybridge2_000273, SureCN7460731, Oprea1_230878, CBDivE_010310, CTK6I1801, MolPort-001-887-131, endo-N-Benzyl-endo-3-aminotropane, ANW-54087, AKOS009273565, AG-B-15274, MCULE-9613235404, IDI1_001313, AK-86906, BD227576, Q780

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJBWOPMYRYEKGI-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 1-Cbz-Piperazine
IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• (+,-)-8,9-Difluoro-5-Methyl-6,7-Dihydro-1-Oxo-1h,5h-Benzo I,J Quinoline-2-Carboxylic Acid
Synonyms: 8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, AG-H-21092, 8,9-Difluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid, (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid, SureCN8083425, CTK3E8023, ANW-45811, SBB068695, AKOS015918194, AK-87367, BD227402, KB-200242, FT-0653228, V0886, M-1397, I14-8250, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUROCEZEOCOWSX-UHFFFAOYSA-N

• 6-Hydroxytropinone
IUPAC Name: 7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 5932-53-6
Synonyms: Prestwick0_000967, Prestwick1_000967, Prestwick2_000967, SPBio_002894, EINECS 227-677-7, NSC102773, NCGC00163569-01, ST5308001, 7-Hydroxy-8-methylazabicyclo(3.2.1)octan-3-one, 8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-, exo-, InChI=1/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/m1/s

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOHSTKWPZWFYTF-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-,(5R)-
IUPAC Name: (5R)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 444335-16-4
Synonyms: (R)-3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one, SureCN412800, CTK4I8198, ANW-60556, ZINC26896135, AKOS015917296, AC-6410, AG-F-56011, AK-90142, KB-210036, I14-9867, 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-

Molecular Formula: C10H9BrFNO3Molecular Weight: 290.085763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGBKYDASQNOIHP-SSDOTTSWSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 8-Benzyl-8-Azabicyclo[3.2.1]octane-3-Exo-Amino
IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 76272-36-1
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine, SBB070514, 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine, SureCN168287, AC1Q53BV, SureCN4858680, 8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,endo-, CTK5H9010, MolPort-003-987-781, AKOS010483162, AG-H-04318, AG-H-96252, RP26994, AK-30568, BR-30568, KB-200272, TL8006666, 8-Benzyl-3|A-amino-1|AH,5|AH-nortropane, FT-0650132, 8-benzyl-8-azabicyclo[3.2.1]oct-3-ylamine

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZWXPIKAEAYGPF-UHFFFAOYSA-N

• 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer
IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 26680-10-4
Synonyms: 3,6-Dimethyl-1,4-dioxane-2,5-dione, LACTIDE, L-Lactide, DL-Lactide, Dilactide, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 95-96-5, p-Dioxane-2,5-dione, 3,6-dimethyl-, Lactic acid, bimol. cyclic ester, EINECS 202-468-3, SBB007949, NSC 403080, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, AI3-05059, (3S-cis)-3,6-Dimethyl-1,4-dioxane-2,5-dione, Propanoic acid, 2-hydroxy-, bimol. cyclic ester, 116559-43-4, DL-Dilactide, Poly(lactide), Poly(D,L-lactide)

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• 1,4-Dioxan-2-One
IUPAC Name: 1,4-dioxan-2-one | CAS Registry Number: 3041-16-5
Synonyms: p-Dioxanone, Dioxanone, 4-Dioxanone, 2-p-Dioxanone, Poly-p-dioxanone, p-DIOXAN-2-ONE, 1,4-Dioxan-2-one, Poly-4-dioxan-2-one, 1,4-Dioxan-2-one (9CI), 1,4-Dioxan-2-one, homopolymer, NSC 60534, (2-Hydroxyethoxy)acetic acic gamma-lactone, CID18233, NSC60534, BRN 0383602, ZINC01690283, AI3-19723, LS-62366, TL8002342, 5-19-04-00019 (Beilstein Handbook Reference)

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPVXHAANQNHFSF-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-, Hydrochloride (1:2)
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 646477-45-4
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, AC1MCQL4, SureCN704299, SureCN3165611, CTK7D6034, MolPort-000-142-079, BTB14320, ANW-45680, RW2218, AKOS015901247, AG-A-93033, AG-G-42713, MCULE-2439448073, RP04864, AK-35979, KB-74262, AB1004010, A8832, FT-0649873

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N


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