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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

301 to 350 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• T-butyl N-(2-oxoethyl)cabamate
IUPAC Name: tert-butyl N-(2-oxoethyl)carbamate | CAS Registry Number: 89711-08-0
Synonyms: N-Boc-2-aminoacetaldehyde, tert-Butyl N-(2-oxoethyl)carbamate, tert-butyl 2-oxoethylcarbamate, t-butyl n-(2-oxoethyl)cabamate, SBB054146, (2-Oxo-ethyl)-carbamic acid tert-butyl ester, (tert-butoxy)-N-(2-oxoethyl)carboxamide, boc-l-glycinal, zlchem 197, AC1Q1NDP, AGN-PC-0CRI4Y, AC1N76TV, CHEMBL94805, 472654_ALDRICH, CTK7I0815, ZLB0188, CHEBI:253241, MolPort-000-001-761, ACT05998, RW3845

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACNRTYKOPZDRCO-UHFFFAOYSA-N

• TELMESTEINE
IUPAC Name: (4R)-3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 122946-43-4
Synonyms: Telmesteine, Telmesteina, Telmesteinum, Reolase, Reolase (TN), Telmesteine (INN), Telmesteinum [INN-Latin], Telmesteina [INN-Spanish], UNII-124I3FE35T, CID65946, D08565

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBJWOGLKABXFJE-YFKPBYRVSA-N

• tert-Amyl mercaptan
IUPAC Name: 2-methylbutane-2-thiol | CAS Registry Number: 1679-09-0
Synonyms: tert-Pentyl mercaptan, 2-Butanethiol, 2-methyl-, 2-Methybutane-2-thiol, 2-Methylbutane-2-thiol, 2-tert-Pentyl mercaptan, 2-METHYL-2-BUTANETHIOL, tert-Pentyl hydrosulfide, EINECS 216-843-4, IQIBYAHJXQVQGB-UHFFFAOYSA-, NSC 60251, CID15511, NSC60251, NSC229571, ZINC04706562, LS-46021, M0168, InChI=1/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQIBYAHJXQVQGB-UHFFFAOYSA-N

• tert-Butyl (1-(3-bromophenyl)ethyl)carbamate
IUPAC Name: tert-butyl N-[1-(3-bromophenyl)ethyl]carbamate | CAS Registry Number: 375853-98-8
Synonyms: tert-butyl 1-(3-bromophenyl)ethylcarbamate, (S)-[1-(3-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, SureCN3038444, SureCN12020767, CTK8B4695, ANW-45906, WT1260, AKOS013099610, QC-9921, AK-86742, KB-259968, AM20120558, W5847, Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWNQMGYJYMXOEU-UHFFFAOYSA-N

• tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-49-8
Synonyms: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103, SC3521, ZINC00626418

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• tert-Butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 215917-99-0
Synonyms: (R)-4-Boc-(3-Hydroxymethyl)morpholine, (R)-4-Boc-3-hydroxymethylmorpholine, (R)-4-Boc-3-hydroxymethyl-morpholine, 3(R)-Hydroxymethyl-4-Bocmorpholine, AG-E-58223, (R)-tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl 3-(R)-(hydroxymethyl)morpholine-4-carboxylate, AC1LTT70, SureCN1184919, CTK4E7218, MolPort-000-003-986, BH052, ACT08796, FC0066, RW3014, ZINC01436055, AKOS015841592, AM84759, MB04235, AK-32393

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIQSXVGBMCJQAG-MRVPVSSYSA-N

• Tert-Butyl (3S,4R)-3-Hydroxy-4-Methylpyrrolidine-1-Carboxylate
IUPAC Name: tert-butyl (3S,4R)-3-hydroxy-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 885102-33-0
Synonyms: SureCN951954, WT1009, trans-1-boc-4-methylpyrrolidin-3-ol, AKOS015900793, KB-204844, I14-16281, 885102-33-0 tert-butyl (3S,4R)-3-hydroxy-4-methylpyrrolidine-1-carboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMSRLPJZNWGMAM-HTQZYQBOSA-N

• Tert-butyl (4-fluoropiperidin-4-yl)methylcarbamate
IUPAC Name: tert-butyl N-[(4-fluoropiperidin-4-yl)methyl]carbamate | CAS Registry Number: 871022-62-7
Synonyms: TERT-BUTYL (4-FLUOROPIPERIDIN-4-YL)METHYLCARBAMATE, SureCN1972449, PS-J-085, PB17897, KB-204835, 4-(N-BOC-AMINOMETHYL)-4-FLUOROPIPERIDINE, A841956, 4-TERT-BUTOXYCARBONYLAMINOMETHYL-4-FLUOROPIPERIDINE, tert-butyl N-[(4-fluoranylpiperidin-4-yl)methyl]carbamate, N-[(4-fluoro-4-piperidinyl)methyl]carbamic acid tert-butyl ester

Molecular Formula: C11H21FN2O2Molecular Weight: 232.295043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBENUNRDGNUPQJ-UHFFFAOYSA-N

• Tert-Butyl [3-(aminomethyl)phenyl]carbamate
IUPAC Name: tert-butyl N-[3-(aminomethyl)phenyl]carbamate | CAS Registry Number: 205318-52-1
Synonyms: 3-(Aminomethyl)-1-N-Boc-aniline, tert-butyl 3-(aminomethyl)phenylcarbamate, 3-aminobenzylamine, 3-boc protected, AC1MBTO8, SureCN165660, Tert-butyl N-[3-(aminomethyl)phenyl]carbamate, Ambpe2001923, 3-aminomethyl-1-n-boc-aniline, 3-(aminomethyl)-1n-boc-aniline, CTK4E4444, MolPort-000-151-130, ANW-47318, SBB096338, AKOS000169405, AC-6574, AG-E-50577, RP27400, 3-(Aminomethyl)aniline, 1-BOC protected, 3-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48012

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXQNEOIMZVWHQW-UHFFFAOYSA-N

• tert-Butyl 2(S)-thiocarbamoylpyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 101410-18-8
Synonyms: (S)-tert-Butyl 2-carbamothioylpyrrolidine-1-carboxylate, (S)-2-Thiocarbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 2-(aminothioxomethyl)-, 1,1-dimethylethyl ester, (2S)-, CTK3J9760, 117175-41-4, ANW-47842, AKOS015911118, AKOS015995210, AB28000, AG-D-08192, QC-3080, RP27917, AK-48662, BR-48662, KB-211999, AM20070665, I14-38617, TERT-BUTYL 2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPAOKCBKJXBXNI-ZETCQYMHSA-N

• TERT-BUTYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE
IUPAC Name: tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1023595-19-8
Synonyms: 9-Boc-2,9-diazaspiro[5.5]undecane, 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, SureCN485160, CTK8B6763, ANW-54259, WT1168, AKOS005259435, RP07798, AK-38905, AM802850, KB-60880, FT-0648995, Y6824, I14-11488, 1023595-19-8 tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate, 1023595-19-8 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWTYWWOUAIWGI-UHFFFAOYSA-N

• Tert-Butyl 2-(aminomethyl)phenylcarbamate
IUPAC Name: tert-butyl N-[2-(aminomethyl)phenyl]carbamate | CAS Registry Number: 849020-94-6
Synonyms: tert-Butyl N-(2-aminomethylphenyl)carbamate, tert-Butyl 2-(aminomethyl)phenylcarbamate, 2-(tert-butoxycarbonylamino)benzylamine, Tert-butyl N-[2-(aminomethyl)phenyl]carbamate, 2-(aminomethyl)-1-n-boc-aniline, AG-H-39915, AC1MC3UE, ACMC-209xk5, Ambpe2001931, SureCN1127904, CTK5F3392, MolPort-000-159-469, ANW-47763, SBB096342, AKOS005146299, GL-0205, MCULE-1425000424, RP27399, 2-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48539

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFFRNSYPZZUZDR-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)morpholine-4-carboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 473923-56-7
Synonyms: Tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate, N-BOC-3-hydroxymethylmorpholine, 4-Boc-(3-Hydroxymethyl)morpholine, AG-F-61272, 3-HYDROXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AC1NMWKD, SureCN305110, 3-Hydroxymethyl-4-Bocmorpholine, 4-BOC-3-hydroxymethylmorpholine, CTK4I9938, N-Boc-3-Hydroxymethyl morpholine, MolPort-000-004-318, BH054, ACT08798, FC0068, RW3940, AKOS015916426, AB17136, QC-3342, RP27070

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIQSXVGBMCJQAG-UHFFFAOYSA-N

• Tert-Butyl 3-Amino-4,6-Dihydropyrrolo[3,4-C]pyrazole-5(1h)-Carboxylate
IUPAC Name: tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate | CAS Registry Number: 398491-59-3
Synonyms: tert-butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, 5-Boc-3-Amino-4,6-dihydro-pyrrolo[3,4-C]pyrozole, tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-C]pyrozole-5-carboxylate, 3-Amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester, 5N-BOC-3-AMINO-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYROZOLE, tert-butyl 3-amino-1H,4H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate, tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate, 3-Amino-5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, PubChem15549, SureCN2915130, SureCN3480008, AGN-PC-006ZU0, CTK8B5815, MolPort-000-140-698, ANW-50257, WTI-11447, ZINC00009194, AKOS000266581, PB31056, QC-1755

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEVRTOCHMXNPLY-UHFFFAOYSA-N

• Tert-Butyl 3-Aminopropanoate
IUPAC Name: tert-butyl 3-aminopropanoate | CAS Registry Number: 15231-41-1
Synonyms: tert-butyl 3-aminopropanoate, tert-butyl beta-alaninate, AC1N5AV0, CTK4C7402, MolPort-006-067-284, ALBB-006232, b-Alanine, 1,1-dimethylethyl ester, ANW-45366, SBB048110, STK503778, AKOS008140764, MCULE-3447039960, QC-9904, AK-88455, KB-204679, AM20120548, BB 0255109, W3324, EN300-84873, I14-32297

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXHVYSDMUKUCA-UHFFFAOYSA-N

• TERT-BUTYL 3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE
IUPAC Name: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1025719-17-8
Synonyms: 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1H-3-CHLORO-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER, AGN-PC-0CWM9K, SureCN2967174, MB12105, RP00112, KB-204849, Y6836, 3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 3-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C13H16BClN2O2Molecular Weight: 278.542340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAAWYLOFQTVPA-UHFFFAOYSA-N

• TERT-BUTYL 4-(2-METHYL-4-NITROPHENYL)PIPERAZINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate | CAS Registry Number: 193902-86-2
Synonyms: tert-Butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate, SureCN1810972, CTK7G3337, MolPort-020-237-550, ANW-73539, RW3225, AKOS016007770, AG-L-60494, QC-1910, AK-50367, KB-260545

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNAAPQLWAKMBFX-UHFFFAOYSA-N

• tert-butyl 4-(3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 301232-45-1
Synonyms: 4-(2-ETHOXYCARBONYL-1-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERTIO-BUTYL ESTER, SureCN1721300, KSC005O4P, CTK9A5747, MolPort-002-344-263, RW3836, AKOS016010001, QC-3349, RL03053, AK113101, KB-61133

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOMUFJYCJDQUID-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: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXPWHPCCUXESFQ-UHFFFAOYSA-N

• TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
IUPAC Name: tert-butyl 4-(4-nitrobenzoyl)piperazine-1-carboxylate | CAS Registry Number: 509073-62-5
Synonyms: tert-butyl 4-(4-nitrobenzoyl)piperazine-1-carboxylate, tert-butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate, ZINC03884426, SureCN111070, AC1MC9U7, CTK4J3334, MolPort-001-770-683, AB3484, ANW-55670, AKOS001325517, AG-F-71609, MCULE-6190546104, RP16705, AK-59674, butylnitrobenzoyltetrahydropyrazinecarboxylate, KB-260601, FT-0680699, 8Y-0035, T5763372, I01-12570

Molecular Formula: C16H21N3O5Molecular Weight: 335.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHGPWZQBCGONPX-UHFFFAOYSA-N

• tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
IUPAC Name: tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate | CAS Registry Number: 414910-15-9
Synonyms: Tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate, AC1LJ5N3, SureCN2048225, ARONIS005069, CTK8C0051, MolPort-001-573-585, ANW-63953, STK124130, ZINC00586747, AKOS000494341, MCULE-2593168818, AK-59672, KB-80927, ST45041848, ST50522924, tert-butyl 4-(cyclopropylcarbonyl)piperazinecarboxylate, tert-butyl 4-(cyclopropylcarbonyl)piperazine-1-carboxylate

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IREXWNMKXDFMFW-UHFFFAOYSA-N

• Tert-butyl 4-bromobenzoate
IUPAC Name: tert-butyl 4-bromobenzoate | CAS Registry Number: 59247-47-1
Synonyms: TERT-BUTYL-4-BROMOBENZOATE, Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester, Tert-butyl4-bromobenzoate, tert-Butyl p-Bromobenzoate, SureCN277667, AGN-PC-0070EW, MOLARCH MA_010085, CTK5A9648, MolPort-000-141-122, OTAVA-BB 1373064, ART-CHEM-BB ACB000224, ACT01086, ANW-47402, ZINC04235226, 4-Bromobenzoic Acid tert-Butyl Ester, AKOS013212843, tert-Butyl N-(4-aminobenzyl)carbamate, AB03329, AG-B-52621, AS03477

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJJYXUCGYOXDM-UHFFFAOYSA-N

• tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-cyano-4-methylpiperidine-1-carboxylate | CAS Registry Number: 530115-96-9
Synonyms: 1-BOC-4-CYANO-4-METHYL-PIPERIDINE, 4-Cyano-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 4-cyano-4-methyl-, 1,1-dimethylethyl ester, PubChem17608, SureCN1118226, CTK4J6882, ANW-53396, RW3528, AKOS015841233, AG-I-03228, PB25438, QC-2121, AK-93511, BD230896, KB-260720, AM20120519

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREJUXWEWOVHHU-UHFFFAOYSA-N

• tert-butyl 4-fluoro-4-((tosyloxy)methyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-fluoro-4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 918431-90-0
Synonyms: AGN-PC-0CX8TF, KB-204842, tert-butyl 4-fluoro-4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate

Molecular Formula: C18H26FNO5SMolecular Weight: 387.466143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZXGIAMPZFFOCH-UHFFFAOYSA-N

• tert-butyl 5,6-dichloropyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(5,6-dichloropyridin-3-yl)carbamate | CAS Registry Number: 275383-96-5
Synonyms: tert-Butyl 5,6-dichloropyridin-3-ylcarbamate, CTK8B4902, ANW-46643, AKOS015935035, QC-5478, AK-48875, KB-260766, 3-(BOC-AMINO)-5,6-DICHLOROPYRIDINE, W5062

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKHGGFHSPXVTDE-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tert-butyl Hexahydropyrrolo[3,4-b]pyrrole-5(1h)-carboxylate
IUPAC Name: tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 132414-81-4
Synonyms: 5-Boc-hexahydropyrrolo[3,4-b]pyrrole, 5-N-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole, tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, 180975-51-3, SureCN1135375, CTK4B7903, MolPort-000-140-122, ANW-50968, AKOS015854423, AG-D-65883, RP26689, AK-23905, BR-23905, EN000531, KB-244705, FT-0646899, FT-0649472, ST51056236, X9833, A812574

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGXZCRPVBPJTA-UHFFFAOYSA-N

• tert-Butyl methylcarbamate
IUPAC Name: tert-butyl N-methylcarbamate | CAS Registry Number: 16066-84-5
Synonyms: tert-butyl N-methylcarbamate, Methyl-carbamic acid tert-butyl ester, Carbamic acid, N-methyl, t-butyl ester, carbamic acid, methyl-, 1,1-dimethylethyl ester, AC1LB1XZ, AC1Q40QC, Methylamine, N-BOC protected, CTK0E6668, (tert-butoxy)-N-methylcarboxamide, MolPort-000-137-557, ANW-47634, RW3091, SBB085461, ZINC13997970, AKOS000798334, AG-B-52636, MCULE-6409542037, RP08628, AK-77399, BR-77399

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHLVEBNWCCKSGY-UHFFFAOYSA-N

• Tert-Butyl N-[2-(tosyloxy)ethyl]carbamate
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 158690-56-3
Synonyms: Tert-butyl n-[2-(tosyloxy)ethyl]carbamate, AG-E-07890, AmbkkkkK110, CTK4C9795, MolPort-003-986-129, ZINC34466158, AKOS015909305, QC-2227, KB-61395, FT-0080671, FT-0650923, EN300-75497, I14-33083, 2-(tert-butoxycarbonylamino)ethyl 4-methylbenzenesulfonate, tert-butyl N-(2-{[(4-methylbenzene)sulfonyl]oxy}ethyl)carbamate, Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester, Carbamic acid,[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester (9CI);2-([[(1,1-Dimethylethyl)oxy]carbonyl]amino)ethyl 4-methylbenzenesulfonate;2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate;N-(tert-Butyloxycarbonyl)-O-(4-methylphenylsulfonyl)ethanolamine;Toluene-4-sulfonic acid 2-(tert-butoxycarbonylamino)ethyl ester;tert-ButylN-[2-(tosyloxy)ethyl]carbamate;

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWNIGLWHXOENAA-UHFFFAOYSA-N

• TERT-BUTYLHYDROQUINONE DIACETATE
IUPAC Name: (4-acetyloxy-3-tert-butylphenyl) acetate | CAS Registry Number: 7507-48-4
Synonyms: MolPort-004-963-628, NSC407992, CID82020, EINECS 231-364-0, ZINC01600232, 2-tert-Butyl-1,4-phenylene diacetate, AI3-19366, ST5825936, 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, diacetate

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJRALGDWZXRRKL-UHFFFAOYSA-N

• Tetrafluoroterephthalic acid
IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid | CAS Registry Number: 652-36-8
Synonyms: 104418_ALDRICH, CID69549, NSC96897, 2,3,5,6-Tetrafluoro terephthalic acid, EINECS 211-489-7, 2,3,5,6-Tetrafluoroterephthalic acid, TL8004632, 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrafluoro-, InChI=1/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-N

• Tetrahydro-2H-Pyran-3-Carboxylic Acid
IUPAC Name: oxane-3-carboxylic acid | CAS Registry Number: 873397-34-3
Synonyms: tetrahydro-2H-pyran-3-carboxylic acid, oxane-3-carboxylic acid, SBB014997, AG-H-52383, 2H-Pyran-3-carboxylicacid, tetrahydro-, TETRAHYDRO-PYRAN-3-CARBOXYLIC ACID, 2H-3,4,5,6-tetrahydropyran-3-carboxylic acid, 3-oxanecarboxylic acid, PubChem19540, SureCN301788, AC1Q74KH, AGN-PC-015OXC, CTK3E7872, Tetrahydropyran-3-carboxylic acid, MolPort-005-306-561, HT755, WT686, ANW-47752, STK693518, WTI-10281

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEWPVCUHKJABMV-UHFFFAOYSA-N

• Tetrahydro-2H-Thiopyran-3-Carboxylic Acid
IUPAC Name: thiane-3-carboxylic acid | CAS Registry Number: 161404-76-8
Synonyms: Tetrahydro-2H-thiopyran-3-carboxylic acid, thiane-3-carboxylic acid, SureCN7454777, CTK0H4259, MolPort-004-768-829, ANW-45971, AKOS006377416, AG-E-11087, PB33209, QC-3915, AK-86665, 2H-Thiopyran-3-carboxylicacid, tetrahydro-, FT-0660743, TETRAHYDROTHIOPYRAN-3-CARBOXYLIC ACID, W3499, EN300-77779, 2H-THIOPYRAN-3-CARBOXYLIC ACID,TETRAHYDRO, I14-41015

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCMOTEAFHXHTAL-UHFFFAOYSA-N

• Tetrahydro-3-furanmethanol
IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

• Tetrahydro-3-furoic acid
IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

• tetrahydro-4-methoxy-2H-Pyran-4-carboxylic acid
IUPAC Name: 4-methoxyoxane-4-carboxylic acid | CAS Registry Number: 1010836-49-3
Synonyms: 4-Methoxytetrahydro-2H-pyran-4-carboxylic acid, 4-methoxy-tetrahydro-2H-pyran-4-carboxylic acid, SureCN2572504, CTK8C1288, 4-methoxy-4-oxanecarboxylic acid, 4-methoxyoxane-4-carboxylic acid, MolPort-012-844-157, ANW-66185, SBB069317, WT1029, AKOS015918890, AK-79985, KB-242606, BB 0262641, FT-0651608, A800327, 1010836-49-3 4-methoxyoxane-4-carboxylic acid, S14-0081

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJJYOPVQSMINBP-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

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

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylamine hydrochloride
IUPAC Name: oxolan-3-amine;hydrochloride | CAS Registry Number: 204512-94-7
Synonyms: tetrahydrofuran-3-amine hydrochloride, (R)-3-aminotetrahydrofuranhydrochloride, (S)-3-aminotetrahydrofuranhydrochloride, Tetrahydro-furan-3-ylamine HYDROCHLORIDE, 107215-52-1, PubChem20203, AGN-PC-01ZGYF, 3-Aminotetrahydrofuran HCl, 3-oxolanamine hydrochloride, ACMC-20a13i, SureCN286062, oxolan-3-amine hydrochloride, CTK3J4488, MolPort-009-197-833, TETRAHYDROFURAN-3-AMINE HCL, ANW-43103, RW2929, SBB069809, WTI-10810, AKOS015894527

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHOVLDXJDIEEMJ-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylmethylamine
IUPAC Name: oxolan-3-ylmethanamine | CAS Registry Number: 165253-31-6
Synonyms: (tetrahydrofuran-3-yl)methanamine, Oxolan-3-ylmethanamine, 1-tetrahydrofuran-3-ylmethanamine, 3-(Aminomethyl)tetrahydrofuran, 3-(Aminomethyl)oxolane, c-(tetrahydro-furan-3-yl)-methylamine, tetrahydrofuran-3-ylmethylamine, (Tetrahydrofur-3-yl)methylamine, 3-furanmethanamine, tetrahydro-, C-(Tetrahydrofuran-3-yl)methylamine, SureCN470130, 3-Aminomethyltetrahydrofuran, AC1Q547R, MolPort-004-961-869, HT104, TETRAHYDRO-3-FURANMETHANAMINE, ANW-75209, AKOS002434710, AG-E-14866, CC76013

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CINJIXGRSTYIHP-UHFFFAOYSA-N

• Tetrahydropyranyl-4-acetic acid
IUPAC Name: 2-(oxan-4-yl)acetic acid | CAS Registry Number: 85064-61-5
Synonyms: Tetrahydropyran-4-yl-acetic acid, CC 67401

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBXYNWPYMVWJAH-UHFFFAOYSA-N

• Thiazole, 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-
IUPAC Name: 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 317318-97-1
Synonyms: 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 5-(chloromethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole, SBB054931, Thiazole,5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-, ZINC00168147, zlchem 1050, AC1MD3JJ, SureCN977726, KSC567M4H, CTK4G7643, ZLD0516, MolPort-001-772-452, ANW-49130, AKOS005070102, AG-F-05869, QC-4141, RP15827, AK-76676, BR-76676, KB-84680

Molecular Formula: C12H9ClF3NSMolecular Weight: 291.719770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQVJAQPUFIIRJP-UHFFFAOYSA-N

• Thiazolo[5,4-c]pyridine
IUPAC Name: [1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 273-75-6
Synonyms: SureCN10828, AGN-PC-002B49, CTK8B8989, MolPort-021-875-040, ANW-61747, AKOS016002844, RP20282, AK-31380, QC-10055, KB-261022

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHIMYVFGWKCROK-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 319442-16-5
Synonyms: 4-chloro-2-methylthieno[3,2-d]pyrimidine, CTK6C4028, MolPort-003-990-568, ACT11327, ANW-52813, SC3681, ZINC32914935, AKOS006328325, AB52964, AG-A-73537, QC-1782, RP24497, AK-29142, KB-37809, A5755, AM20090458, FT-0645581, ST51053540, Y5088, I09-0554

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSAOHHSXWALXET-UHFFFAOYSA-N

• THIOCHROMAN-3-YLAMINE
IUPAC Name: 3,4-dihydro-2H-thiochromen-3-amine | CAS Registry Number: 124499-23-6
Synonyms: 3,4-dihydro-2H-1-benzothiopyran-3-amine, 2H-1-Benzothiopyran-3-amine,3,4-dihydro-, ACMC-20mr2n, THIOCHROMAN-3-AMINE, SureCN8822493, CTK4B3942, 3,4-dihydro-2H-thiochromen-3-amine, AKOS006294656, AB18484, AG-D-52270, KB-61646, FT-0692075, A805242

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMJPRXLPAGOYFX-UHFFFAOYSA-N

• Thionicotinamide
IUPAC Name: pyridine-3-carbothioamide | CAS Registry Number: 4621-66-3
Synonyms: Nicotinothioamide, 3-Thioamidopyridine, 3-Pyridinecarbothioamide, 3-Thiocarbamoylpyridine, 3-Pyridylthioformamide, 3-Pyridinethiocarboxamide, NICOTINAMIDE, THIO-, Thio-3-pyridinecarboxamide, pyridine-3-carbothioamide, Amino-3-pyridylmethane-1-thione, EINECS 225-036-6, NSC 18336, AIDS009535, AIDS-009535, NSC18336, BRN 0109593, ZINC00164480, LS-96465, 5-22-02-00187 (Beilstein Handbook Reference), T5215267

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQWBMZWDJAZPPX-UHFFFAOYSA-N

• trans-3-Aminocyclopentanol hydrochloride
IUPAC Name: (1R,3R)-3-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 124555-33-5
Synonyms: TRANS-3-AMINOCYCLOPENTANOL HYDROCHLORIDE, (1R,3R)-3-aminocyclopentanol hydrochloride, SureCN8606679, CTK8E2587, WT999, SBB069908, TRANS-3-AMINOCYCLOPENTANOL HCL, AKOS015900891, AKOS016015495, PB16975, AK-65339, BR-65339, (1R,3R)-REL-3-AMINOCYCLOPENTANOL HCL, S05-065, I14-16299, 946826-74-0 (1R,3R)-3-aMinocyclopentan-1-ol hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SGKRJNWIEGYWGE-TYSVMGFPSA-N

• Trans-4-(Boc-Amino)cyclohexanecarboxylic Acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 53292-89-0
Synonyms: Boc-1,4-Trans-ACHC-OH, trans-4-(Boc-amino)cyclohexanecarboxylic acid, 53292-90-3, 130309-46-5, cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, Boc-trans-4-Aminocyclohexanecarboxylic acid, cis-4-(Boc-amino)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, AG-F-82638, trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid, 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, 4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid, cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, TRANS 4-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-20amva, AC1MBSKA, ACMC-209l5o, ACMC-209l5p

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXMRDHPZQHAXML-UHFFFAOYSA-N

• trans-4-Hydroxy-D-prolineHcl
IUPAC Name: (2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 142347-81-7
Synonyms: trans-4-Hydroxy-D-proline hydrochloride, SBB053376, TRANS-4-HYDROXY-D-PROLINE HCL, (2r,4s)-4-hydroxy-pyrrolidine-2-carboxylic acid hydrochloride, (2r,4s)-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride, trans-4-Hydroxy-D-Prolinehydrochloride, PubChem13973, D-Proline, 4-hydroxy-,hydrochloride, trans- (9CI), H-D-HYP-OH HCL, SureCN6819603, CTK4C3056, MolPort-002-499-487, ACT02236, ANW-45611, AKOS015917894, AKOS015995086, AB44957, AG-D-83905, RP23036, TRANS-HYDROXY-D-PROLINE HCL SALT

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YEJFFQAGTXBSTI-RFKZQXLXSA-N


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