1-[(Pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole,1-[(Pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163951 to 164000 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(Pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole (2 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)triazole | CAS Registry Number: 1547757-37-8
Synonyms: 1-[(pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole, SCHEMBL17108208

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPSMUVTXBSPVEL-UHFFFAOYSA-N

1547757-37-8

1-[(Pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole hydrochloride (2 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)triazole;hydrochloride | CAS Registry Number: 1808077-79-3
Synonyms: SCHEMBL17048491, 1-Pyrrolidin-3-ylmethyl-1H-[1,2,3]triazole hydrochloride

Molecular Formula:	C₇H₁₃ClN₄	Molecular Weight:	188.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKAXWWQBHJBFGL-UHFFFAOYSA-N

1808077-79-3

1-[(pyrrolidin-3-yl)methyl]azepane dihydrochloride (3 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)azepane;dihydrochloride | CAS Registry Number: 1219981-51-7
Synonyms: 1-(3-PYRROLIDINYLMETHYL)AZEPANE DIHYDROCHLORIDE, 1-(pyrrolidin-3-ylmethyl)azepane dihydrochloride, 1-(pyrrolidin-3-ylmethyl)azepane;dihydrochloride, AKOS015844872, 1-(pyrrolidin-3-ylmethyl)azepanedihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NLSLNSICUMFPEB-UHFFFAOYSA-N

1219981-51-7

1-[(Pyrrolidin-3-yl)methyl]imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)imidazolidin-2-one | CAS Registry Number: 1510803-57-2
Synonyms: AKOS019128724, 1-(pyrrolidin-3-ylmethyl)imidazolidin-2-one

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAGVJEZKKSMIHV-UHFFFAOYSA-N

1510803-57-2

1-[(Pyrrolidin-3-yl)methyl]pyrrolidin-2-one hydrochloride (3 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1803601-94-6
Synonyms: 1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-one hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGWKGGKSHONDCB-UHFFFAOYSA-N

1803601-94-6

1-[(r)-(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride (3 suppliers)

IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride | CAS Registry Number: 454217-58-4
Synonyms: SCHEMBL588155, MolPort-035-677-800, AKOS022175248, AK-25348, (R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine dihydrochloride

Molecular Formula:	C₁₇H₂₁Cl₃N₂	Molecular Weight:	359.721040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LBFBMRCUZCPOAO-ZEECNFPPSA-N

454217-58-4

1-[(R)-{[(1R)-1-(NAPHTHALEN-1-YL)ETHYL]AMINO}(PHENYL)METHYL]NAPHTHALEN-2-OL (0 suppliers)

IUPAC Name: 1-[(R)-[[(1R)-1-naphthalen-1-ylethyl]amino]-phenylmethyl]naphthalen-2-ol | CAS Registry Number: 512191-80-9
Synonyms: MFCD21647718, 1-[(R)-alpha-[[(R)-1-(1-Naphthyl)ethyl]amino]benzyl]-2-naphthol, 1-[(R)-{[(1R)-1-(Naphthalen-1-yl)ethyl]amino}(phenyl)methyl]naphthalen-2-ol

Molecular Formula:	C₂₉H₂₅NO	Molecular Weight:	403.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLFWOGAADNHCCI-ACSYHNTCSA-N

512191-80-9

1-[(R)-{[(1R)-1-(NAPHTHALEN-2-YL)ETHYL]AMINO}(PHENYL)METHYL]NAPHTHALEN-2-OL (0 suppliers)

IUPAC Name: 1-[(R)-[[(1R)-1-naphthalen-2-ylethyl]amino]-phenylmethyl]naphthalen-2-ol | CAS Registry Number: 1020168-36-8
Synonyms: MFCD21647719, 1-[(R)-alpha-[[(R)-1-(2-Naphthyl)ethyl]amino]benzyl]naphthalene-2-ol, 1-[(R)-{[(1R)-1-(Naphthalen-2-yl)ethyl]amino}(phenyl)methyl]naphthalen-2-ol

Molecular Formula:	C₂₉H₂₅NO	Molecular Weight:	403.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYUHHQRIQQQIEJ-ACSYHNTCSA-N

1020168-36-8

1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene (0 suppliers)

1420899-15-5

1-[(R)-2-Hydroxy-1-phenylethyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate (5 suppliers)

1982376-77-1

1-[(R)-3-Methyl-2-(3-isopropylfuran-2-yl)-1-cyclopenten-1-yl]ethanone (1 supplier)

IUPAC Name: 1-[3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopent-2-en-1-yl]ethanone | CAS Registry Number: 18492-62-1
Synonyms: AGN-PC-0NIHRU, CTK8H3683, 1-[(S)-3-Methyl-2-(3-isopropylfuran-2-yl)-2-cyclopenten-1-yl]ethanone, 1-[3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopent-2-en-1-yl]ethanone

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMNMYKIFFAFENP-UHFFFAOYSA-N

18492-62-1

1-[(r)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol (1 supplier)

IUPAC Name: 1-[(R)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 521960-31-6
Synonyms: 1-[(R)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol, 1-((R)-PHENYL(PIPERIDIN-1-YL)METHYL)NAPHTHALEN-2-OL, AC1LOJFB, AB20937, AM20120411, 2-Naphthalenol, 1-[(R)-phenyl-1-piperidinylmethyl]

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJMSVDFLOXQKOO-JOCHJYFZSA-N

521960-31-6

1-[(r)-phenyl(pyrrolidin-1-yl)methyl]naphthalen-2-ol (1 supplier)

IUPAC Name: 1-[(R)-phenyl(pyrrolidin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 521960-29-2
Synonyms: AB55935, 1-((R)-PHENYL(PYRROLIDIN-1-YL)METHYL)NAPHTHALEN-2-OL

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJIGXDICQFIIAM-OAQYLSRUSA-N

521960-29-2

1-[(RS)-(2-Fluorophenyl)(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-enyl]piperazine Dihydrochloride (1 supplier)

2734416-95-4

1-[(s)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3-[[(2s)-pyrrolidin-2-yl]methyl]thiourea (3 suppliers)

IUPAC Name: 1-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea | CAS Registry Number: 1068504-58-4
Synonyms: AKOS024258577, AK102075, AJ-138598, 1-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-3-((S)-pyrrolidin-2-ylmethyl)thiourea

Molecular Formula:	C₂₆H₃₅N₅OS	Molecular Weight:	465.654000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYFYXPKCTGTGLB-YCFGBBTASA-N

1068504-58-4

1-[(S)-1-(Hydroxymethyl)-2-phenylethyl]-3-[2,6-bis(isopropyl)phenyl]-4,5-dihydro-1H-imidazolium Hexafluorophosphate (1 supplier)

1358742-58-1

1-[(S)-2-(Hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]ethanone (2 suppliers)

IUPAC Name: 1-[(2S)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone | CAS Registry Number: 89701-87-1
Synonyms: 1-[ -2- -2-methyl-2H-1-benzopyran-6-yl]ethanone

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTFMELNIBACUEH-ZDUSSCGKSA-N

89701-87-1

1-[(S)-2-Amino-1-oxopropyl]-5-bromo-2,3-dihydro-7-nitro-1H-indole (1 supplier)

IUPAC Name: (2S)-2-amino-1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 66414-93-5
Synonyms: 1-[ -2-Amino-1-oxopropyl]-5-bromo-2,3-dihydro-7-nitro-1H-indole

Molecular Formula:	C₁₁H₁₂BrN₃O₃	Molecular Weight:	314.135280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVRXKMYAKIRPAA-LURJTMIESA-N

66414-93-5

1-[(S)-3-[(4-Chloro-3-sulfamoylbenzoyl)thio]-2-methylpropionyl]-L-proline (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-3-(4-chloro-3-sulfamoylbenzoyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75105-56-5
Synonyms: SCHEMBL11084537, BKPBOOWJUWMUEW-SKDRFNHKSA-N, 1-[ -3-[ thio]-2-methylpropionyl]-L-proline, 1-[3-(4-chloro-3-sulfamoylbenzoylthio)-2(S)-methylpropionyl]-L-proline

Molecular Formula:	C₁₆H₁₉ClN₂O₆S₂	Molecular Weight:	434.914860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BKPBOOWJUWMUEW-SKDRFNHKSA-N

75105-56-5

1-[(S)-3-Hydroxy-2-(O-ethylphosphonomethoxy)propyl]cytosine (0 suppliers)

1312776-50-3

1-[(STEAROYLAMINO)METHYL]PYRIDINIUM CHLORIDE (6 suppliers)

IUPAC Name: 4-(hydrazinecarbonyl)benzoic acid | CAS Registry Number: 46206-74-0
Synonyms: Terephthalic acid hydrazide, 4-(hydrazinylcarbonyl)benzoic acid, SBB026653, 4-???benzoic acid, 4-Hydrazinocarbonyl-benzoic acid, AC1Q5TUF, SureCN72425, AC1L5Q7Z, CTK4I9235, 4-(hydrazinecarbonyl)benzoic acid, MolPort-001-892-511, AR-1L5968, NSC129950, STK369026, AKOS005168645, AG-K-88472, MCULE-9081888402, NSC-129950, BAS 00090392, ST45135340

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTVPAGODJIOVSB-UHFFFAOYSA-N

46206-74-0

1-[(SULFONATOPHENYL)METHYL]PYRIDINIUM (5 suppliers)

IUPAC Name: 2-(pyridin-1-ium-1-ylmethyl)benzenesulfonate | CAS Registry Number: 84788-21-6
Synonyms: EINECS 284-160-9, N-(2-Sulfobenzyl)pyridinium betaine, 1-((Sulphonatophenyl)methyl)pyridinium, Pyridinium, 1-((2-sulfophenyl)methyl)-, inner salt, 73052-32-1

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMOXGRKKKMDDTB-UHFFFAOYSA-N

84788-21-6

1-[(SULFOOXY)METHYL]-1,2-ETHANEDIYL DIOLEATE (5 suppliers)

IUPAC Name: (2-octadec-9-enoyloxy-3-sulfooxypropyl) octadec-9-enoate | CAS Registry Number: 94944-82-8
Synonyms: CTK5H7265, AG-H-91508

Molecular Formula:	C₃₉H₇₂O₈S	Molecular Weight:	701.049180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CDHCSPQAZJUSRB-UHFFFAOYSA-N

94944-82-8

1-[(tert-Butoxy)carbonyl]-1',2'-dihydrospiro[azetidine-3,3'-indole]-7'-carboxylic acid (1 supplier)

IUPAC Name: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindole-3,3'-azetidine]-7-carboxylic acid | CAS Registry Number: 2060060-04-8
Synonyms: ZINC536952515

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFLDHHYZMZEUIP-UHFFFAOYSA-N

2060060-04-8

1-[(tert-Butoxy)carbonyl]-1,2,3,4-tetrahydropyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid | CAS Registry Number: 1779402-01-5
Synonyms: 1-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydropyridine-2-carboxylic acid, AKOS034131234, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFOXQMAOPSBJON-UHFFFAOYSA-N

1779402-01-5

1-[(tert-Butoxy)carbonyl]-1,2,3,4-tetrahydroquinoline-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid | CAS Registry Number: 1179622-21-9
Synonyms: 1-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroquinoline-5-carboxylic acid, SCHEMBL20571049, ZINC37584809, AKOS010051012, MCULE-9476174330, NE36648, Z1270387288

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBAUJKDHNXTZOO-UHFFFAOYSA-N

1179622-21-9

1-[(tert-butoxy)carbonyl]-1-azaspiro[3.3]heptane-6-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-1-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1374659-11-6
Synonyms: 1-Boc-1-azaspiro[3.3]heptane-6-carboxylic acid, 1-(tert-butoxycarbonyl)-1-azaspiro[3.3]heptane-6-carboxylic acid, AK172470, MolPort-035-941-887, MFCD23105940, ZINC95743450, AKOS025290276, FCH3050810, PB38905, Q-4722, 5-(tert-butoxycarbonyl)-5-azaspiro[3.3]heptane-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLTMDLGZYGFWOV-UHFFFAOYSA-N

1374659-11-6

1-[(tert-Butoxy)carbonyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydropyrrolo[2,3-b]pyridine-4-carboxylic acid | CAS Registry Number: 1781907-25-2
Synonyms: 1-[(tert-butoxy)carbonyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine-4-carboxylic acid, AKOS023797542, ZINC212956665

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQAWROGBOVCGOM-UHFFFAOYSA-N

1781907-25-2

1-[(tert-Butoxy)carbonyl]-1H-pyrrolo[3,2-c]pyridin-5-ium-5-olate (3 suppliers)

IUPAC Name: tert-butyl 5-oxidopyrrolo[3,2-c]pyridin-5-ium-1-carboxylate | CAS Registry Number: 1803610-98-1
Synonyms: 1-[(tert-butoxy)carbonyl]-1H-pyrrolo[3,2-c]pyridin-5-ium-5-olate, ZINC238852891

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRUZLVGCWPFKQF-UHFFFAOYSA-N

1803610-98-1

1-[(tert-Butoxy)carbonyl]-2,2,3,3-tetramethylcyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2,2,3,3-tetramethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1955548-29-4
Synonyms: 1-[(tert-butoxy)carbonyl]-2,2,3,3-tetramethylcyclopropane-1-carboxylic acid, ZINC407986163

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDNPSMJORNYWOV-UHFFFAOYSA-N

1955548-29-4

1-[(tert-butoxy)carbonyl]-2,2-dimethylazetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2,2-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 2091327-91-0

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWNKDWYRPAZROQ-UHFFFAOYSA-N

2091327-91-0

1-[(tert-Butoxy)carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2,2-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1989671-53-5
Synonyms: 1-[(tert-butoxy)carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBBWYOZYXPWSHZ-UHFFFAOYSA-N

1989671-53-5

1-[(tert-Butoxy)carbonyl]-2,2-dimethylpiperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2,2-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1785482-91-8
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2,2-dimethylpiperidine-4-carboxylic acid, (S)-1-(tert-Butoxycarbonyl)-2,2-dimethylpiperidine-4-carboxylic acid, 2165432-64-2, 2165879-05-8

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPHAJUZQLQVZDA-UHFFFAOYSA-N

1785482-91-8

1-[(tert-Butoxy)carbonyl]-2,3,6,7-tetrahydro-1H-azepine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,6,7-tetrahydroazepine-4-carboxylic acid | CAS Registry Number: 1273567-28-4
Synonyms: 1-[(tert-butoxy)carbonyl]-2,3,6,7-tetrahydro-1H-azepine-4-carboxylic acid, 1-(tert-Butoxycarbonyl)-2,3,6,7-tetrahydro-1H-azepine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIZVXLWINVPLDJ-UHFFFAOYSA-N

1273567-28-4

1-[(tert-butoxy)carbonyl]-2,5,6,7-tetrahydro-1H-azepine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,7-tetrahydroazepine-5-carboxylic acid | CAS Registry Number: 2137832-17-6
Synonyms: 1-(tert-Butoxycarbonyl)-2,5,6,7-tetrahydro-1H-azepine-4-carboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,7-tetrahydroazepine-5-carboxylic acid, starbld0030013, E73386

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABILYSVBAFRDCE-UHFFFAOYSA-N

2137832-17-6

1-[(tert-Butoxy)carbonyl]-2,6-dimethylpiperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2,6-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 2059987-63-0
Synonyms: (2R,4R,6S)-1-[(tert-butoxy)carbonyl]-2,6-dimethylpiperidine-4-carboxylic acid, 2059917-37-0

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFLWOWNEKVAXJD-UHFFFAOYSA-N

2059987-63-0

1-[(tert-Butoxy)carbonyl]-2-(carboxymethyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(carboxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 2059971-76-3

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPLHVHCXTSBGTI-UHFFFAOYSA-N

2059971-76-3

1-[(tert-Butoxy)carbonyl]-2-(dihydroxyboranyl)indole-6-carboxylic acid (2 suppliers)

IUPAC Name: 2-borono-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-6-carboxylic acid | CAS Registry Number: 1259851-76-7
Synonyms: ZINC170010666, 1-[(tert-butoxy)carbonyl]-2-(dihydroxyboranyl)indole-6-carboxylic acid

Molecular Formula:	C₁₄H₁₆BNO₆	Molecular Weight:	305.093 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFFUEKZAHJTIQR-UHFFFAOYSA-N

1259851-76-7

1-[(tert-Butoxy)carbonyl]-2-(methoxymethyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-(methoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 2044713-23-5
Synonyms: 1-[(tert-butoxy)carbonyl]-2-(methoxymethyl)piperidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSXPROMAXBDSHB-UHFFFAOYSA-N

2044713-23-5

1-[(tert-Butoxy)carbonyl]-2-(methoxymethyl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-(methoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1955514-97-2
Synonyms: 1-[(tert-butoxy)carbonyl]-2-(methoxymethyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUQSAOIBCDLVJJ-UHFFFAOYSA-N

1955514-97-2

1-[(tert-Butoxy)carbonyl]-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1694367-51-5
Synonyms: 1-[(tert-butoxy)carbonyl]-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid, NE20248

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZGJCBRBXVANRO-UHFFFAOYSA-N

1694367-51-5

1-[(tert-Butoxy)carbonyl]-2-(propan-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1803611-15-5
Synonyms: 1-[(tert-butoxy)carbonyl]-2-(propan-2-yl)pyrrolidine-3-carboxylic acid, AKOS033781489, Z2168541796, 1-[(tert-butoxy)carbonyl]-2-(propan-2-yl)pyrrolidine-3-carboxylic acid, Mixture of diastereomers

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSAGMEWXWBDKTL-UHFFFAOYSA-N

1803611-15-5

1-[(tert-Butoxy)carbonyl]-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1211531-12-2
Synonyms: AKOS026739773

Molecular Formula:	C₁₁H₁₆F₃NO₄	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBJQIQYOUVHHSZ-UHFFFAOYSA-N

1211531-12-2

1-[(tert-butoxy)carbonyl]-2-{[(tert-butyldiphenylsilyl)oxy]methyl}azetidine-3-carboxylic acid (2 suppliers)

2231673-43-9

1-[(tert-Butoxy)carbonyl]-2-cyclopropylpiperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1782631-83-7
Synonyms: EN300-233596

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVEGVUCDDCZOSN-UHFFFAOYSA-N

1782631-83-7

1-[(tert-Butoxy)carbonyl]-2-ethyl-4-methoxypyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-ethyl-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2059933-88-7

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMMUIQVBDSMIFY-UHFFFAOYSA-N

2059933-88-7

1-[(tert-Butoxy)carbonyl]-2-ethylpyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1782226-06-5
Synonyms: 1-[(tert-butoxy)carbonyl]-2-ethylpyrrolidine-3-carboxylic acid, AKOS023596375, Z2158595049

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCNSLQDWJVZTBS-UHFFFAOYSA-N

1782226-06-5

1-[(tert-Butoxy)carbonyl]-2-methyl-4,5-dihydro-1H-pyrrole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydropyrrole-4-carboxylic acid | CAS Registry Number: 2091166-85-5
Synonyms: ZINC584879912

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNVARZQDIXKCFG-UHFFFAOYSA-N

2091166-85-5

1-[(tert-Butoxy)carbonyl]-2-methyl-4-(propan-2-yloxy)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propan-2-yloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2059931-62-1

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYOOPTRHUCOGPB-UHFFFAOYSA-N

2059931-62-1

1-[(tert-butoxy)carbonyl]-2-methylazetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 1638760-82-3
Synonyms: MolPort-044-723-823, AKOS030237920, KS-000005R1, AS-53847, CS-0052701, 1-[(tert-butoxy)carbonyl]-2-methylazetidine-3-carboxylicacid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLXXUWWAQCAPNM-UHFFFAOYSA-N

1638760-82-3

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