2-[(Pyrrolidin-3-yloxy)methyl]pyridine,2-[(Pyrrolidin-3-yloxy)methyl]pyridine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169301 to 169350 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(Pyrrolidin-3-yloxy)methyl]pyridine (3 suppliers)

IUPAC Name: 2-(pyrrolidin-3-yloxymethyl)pyridine | CAS Registry Number: 933759-17-2
Synonyms: 2-[(pyrrolidin-3-yloxy)methyl]pyridine, AKOS011611971, MCULE-7915376464

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIXUFKVTRYTERV-UHFFFAOYSA-N

933759-17-2

2-[(Pyrrolidin-3-yloxy)methyl]pyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-(pyrrolidin-3-yloxymethyl)pyridine;dihydrochloride | CAS Registry Number: 1394041-85-0
Synonyms: 2-[(pyrrolidin-3-yloxy)methyl]pyridine dihydrochloride, (R)-2-((Pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride, (S)-2-((Pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride, AKOS026743028, MCULE-8794902382, NE33680, 1067659-49-7, 2322928-08-3

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCTKNDTZEASADO-UHFFFAOYSA-N

1394041-85-0

2-[(pyrrolidine-1-carbonyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(pyrrolidine-1-carbonylamino)acetic acid | CAS Registry Number: 501652-98-8
Synonyms: 2-(pyrrolidine-1-carbonylamino)acetic acid, NSC206308, SCHEMBL4607651, BVA65298, ZINC1742296, AKOS009482145, NSC-206308

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEFADMITQSJCKI-UHFFFAOYSA-N

501652-98-8

2-[(Quinazolin-4-yl)amino]acetamide (3 suppliers)

IUPAC Name: 2-(quinazolin-4-ylamino)acetamide | CAS Registry Number: 55040-21-6
Synonyms: 2-[(quinazolin-4-yl)amino]acetamide, EN300-64415, 2-(quinazolin-4-ylamino)acetamide, Acetamide, 2-(4-quinazolinylamino)-, ZINC5013204, AKOS002386465, MCULE-6210658307, NE28412, F3284-8450, Z127860128

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHXMQTOUMSMUNZ-UHFFFAOYSA-N

55040-21-6

2-[(Quinazolin-4-yl)amino]propanoic Acid Hydrochloride (1 supplier)

IUPAC Name: 2-(quinazolin-4-ylamino)propanoic acid;hydrochloride | CAS Registry Number: 1030264-64-2
Synonyms: N-QUINAZOLIN-4-YLALANINE HYDROCHLORIDE, CTK8F0633, AKOS015946069, MCULE-5005264095, N-(4-QUINAZOLINYL)ALANINE HYDROCHLORIDE, SR-01000438058, SR-01000438058-1, 2-[(quinazolin-4-yl)amino]propanoic acid hydrochloride

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKYCPBYSDCBNCG-UHFFFAOYSA-N

1030264-64-2

2-[(Quinolin-2-yl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(quinolin-2-ylamino)ethanol | CAS Registry Number: 332409-62-8
Synonyms: 2-[(quinolin-2-yl)amino]ethan-1-ol, ChemDiv3_003278, 2-(2-Quinolinylamino)ethanol, Oprea1_585959, Oprea1_684827, SCHEMBL2452998, 2-(2-Quinolinylamino)ethanol #, 2-[2-Hydroxyethylamino]quinoline, Ethanol, 2-(2-quinolinylamino)-, HMS1482E22, 2-(Quinolin-2-ylamino)-1-ethanol, ZINC17185881, AKOS008923133, CCG-112094, MCULE-8905855832, NE11670, IDI1_021188, EU-0044977, AE-848/10195047, SR-01000493927

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFOKDWUAYVSYHN-UHFFFAOYSA-N

332409-62-8

2-[(QUINOLIN-2-YLCARBONYL)AMINO]BENZOIC ACID (4 suppliers)

IUPAC Name: 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene | CAS Registry Number: 60487-81-2
Synonyms: (Bis((3-phenylallyl)oxy)methyl)vinylbenzene, [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene, Benzene, (bis((3-phenyl-2-propen-1-yl)oxy)methyl)ethenyl-, Benzene, [bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenyl-, Cinnamaldehyde dicinnamyl acetal, AC1L343S, CTK8D7308, EINECS 262-260-3, 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene, Benzene, (bis((3-phenyl-2-propenyl)oxy)methyl)ethenyl-

Molecular Formula:	C₂₇H₂₆O₂	Molecular Weight:	382.494140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEFQOXAMNBWQDZ-UHFFFAOYSA-N

60487-81-2

2-[(QUINOLIN-2-YLCARBONYL)AMINO]BUTANOIC ACID (1 supplier)

IUPAC Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide | CAS Registry Number: 6955-52-8
Synonyms: ST51040709, AC1MMRPO, MLS000094234, MolPort-007-686-176, HMS1631N07, HMS2163F10, CCG-33123, AKOS004917842, SMR000029824, N-phenyloctahydroquinoline-1(2H)-carboxamide, (2-azabicyclo[4.4.0]dec-2-yl)-N-benzamide, N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRVNIRTZJJDUDP-UHFFFAOYSA-N

6955-52-8

2-[(Quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(quinolin-8-ylamino)isoindole-1,3-dione | CAS Registry Number: 329763-37-3
Synonyms: 2-(8-quinolinylamino)-1H-isoindole-1,3(2H)-dione, 2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione, AC1LS3VU, KS-00001SDQ, ZINC1395146, AKOS015991955, MCULE-5985195932, 2-(quinolin-8-ylamino)isoindole-1,3-dione, 11T-0637

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOXXSRUXWJHSTC-UHFFFAOYSA-N

329763-37-3

2-[(Quinoline 1-oxide)-4-yl]diazenecarbonitrile 2-oxide (1 supplier)

IUPAC Name: cyanoimino-oxido-(1-oxidopyridin-1-ium-4-yl)azanium | CAS Registry Number: 117505-24-5
Synonyms: AGN-PC-041CJD, 1-Diazenecarbonitrile, 2-(1-oxido-4-pyridinyl)-, 2-oxide

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.121560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUJFVHZIGKNURZ-UHFFFAOYSA-N

117505-24-5

2-[(r)-(diphenylmethyl)sulfinyl]-Acetic Acid (armodafinic Acid) (8 suppliers)

IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-45-2
Synonyms: (R)-(-)-Modafinil acid, AG-D-31014, (R)-(BENZHYDRYLSULFINYL)ACETIC ACID, (R)-Modafinil Acid, (R)-Modafinil Carboxylate, SureCN3912386, ACE038, CTK4A7664, FD7212, AKOS015901070, (R)-2-(Benzhydrylsulfinyl)acetic acid, AK-54938, KB-03400, 2-[(R)-(diphenylmethyl)sulfinyl]acetic acid, FT-0601761, 2-[(R)-(diphenylmethyl)sulfinyl]ethanoic acid, 2-[(R)-(Diphenyl-methyl)sulfinyl]-acetic Acid, Acetic acid, 2-[(R)-(diphenylmethyl)sulfinyl]-, A802488, I14-15477

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QARQPIWTMBRJFX-LJQANCHMSA-N

112111-45-2

2-[(r)-[(2s,4r,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]carbonyloxyethyl 2-methylprop-2-enoate (0 suppliers)

IUPAC Name: 2-[(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]carbonyloxyethyl 2-methylprop-2-enoate | CAS Registry Number: 67328-60-3
Synonyms: AC1MHGUS, LS-53754, 2-[(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]carbonyloxyethyl 2-methylprop-2-enoate, Cinchonan-9-ol, 6'-methoxy-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl carbonate (ester), homopolymer, (8-alpha,9R)-

Molecular Formula:	C₂₇H₃₂N₂O₆	Molecular Weight:	480.552780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJYPOHRRRPLFTF-BWSHLYMBSA-N

67328-60-3

2-[(R)-[[(R)-(1,1-Dimethylethyl)sulfinyl]amino](phenyl)methyl]-6-(diphenylphosphino)-N,N-diisopropylbenzamide (3 suppliers)

IUPAC Name: 2-[(tert-butylsulfinylamino)-phenylmethyl]-6-diphenylphosphanyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1808268-50-9
Synonyms: MFCD30833873, SY096799

Molecular Formula:	C₃₆H₄₃N₂O₂PS	Molecular Weight:	598.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCHFDSOJNHJXQT-UHFFFAOYSA-N

1808268-50-9

2-[(R)-1,5-Dimethyl-4-hexenyl]-5-methyl-1,4-benzoquinone (1 supplier)

IUPAC Name: 2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69301-26-4
Synonyms: (-)-Curcuquinone, AC1L36FB, AC1Q692B, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-5-methyl, (R)-, 2,5-cyclohexadiene-1,4-dione,2-(1,5-dimethyl-4-hexenyl)-5-methyl,(r)-, 2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLQATQBVXDUDIC-LLVKDONJSA-N

69301-26-4

2-[(R)-5-Methyl-2-(1-methylethylidene)cyclohexylidene]hydrazinecarboxamide (1 supplier)

IUPAC Name: [(Z)-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]amino]urea | CAS Registry Number: 23733-71-3
Synonyms: Pulegone semicarbazone

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCGSIQUNMGXNAI-ZGFGWORNSA-N

23733-71-3

2-[(S)-(4-Chlorophenyl)(4-Piperidinyloxy)methyl]Pyridine (16 suppliers)

IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 201594-84-5
Synonyms: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SureCN2805296, CTK0J9591, MolPort-005-943-346, ANW-57460, AKOS015901675, AC-6931, AK-86958, KB-80200, I14-13990, Pyridine,2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-N

201594-84-5

2-[(S)-[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole (5 suppliers)

IUPAC Name: 2-[(S)-(3-methyl-4-nitropyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 853950-79-5
Synonyms: (S)-2-(((3-Methyl-4-nitropyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole, MFCD28404671, AKOS027255090, AK206183

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSPWSLJRXBXEMQ-QFIPXVFZSA-N

853950-79-5

2-[(S)-3-(1H-Imidazol-4-yl)-1-oxo-2-[[(benzyloxy)carbonyl]amino]propyl]hydrazine-1-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S)-3-(1H-imidazol-5-yl)-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 41445-68-5

Molecular Formula:	C₁₉H₂₅N₅O₅	Molecular Weight:	403.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AOYMQQGOTULCBY-HNNXBMFYSA-N

41445-68-5

2-[(S)-4-Amino-1,4-dioxo-2-[[(benzyloxy)carbonyl]amino]butyl]hydrazine-1-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S)-4-amino-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 2885-47-4

Molecular Formula:	C₁₇H₂₄N₄O₆	Molecular Weight:	380.401 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LFEPYWKDIHUICL-LBPRGKRZSA-N

2885-47-4

2-[(s)-butylsulfinyl]ethoxy-ethoxy-methyl-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: 2-[(S)-butylsulfinyl]ethoxy-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53151-70-5

Molecular Formula:	C₉H₂₁O₃PS₂	Molecular Weight:	272.365002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEEBKSHUBUDZFY-WUJWULDRSA-N

53151-70-5

2-[(SEC-BUTYLOXY)METHYL]BENZALDEHYDE (0 suppliers)

IUPAC Name: 2-(butan-2-yloxymethyl)benzaldehyde | CAS Registry Number: 1378803-02-1
Synonyms: 2-(sec-Butoxymethyl)benzaldehyde, 2-[(sec-Butyloxy)methyl]benzaldehyde, starbld0041121, CS-0445713, 2-[(BUTAN-2-YLOXY)METHYL]BENZALDEHYDE

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMGOUXKPAZXKPY-UHFFFAOYSA-N

1378803-02-1

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

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-4-carboxylic acid | CAS Registry Number: 2059954-49-1

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQYJUINCGONFDJ-UHFFFAOYSA-N

2059954-49-1

2-[(tert-butoxy)carbonyl]-1,2-oxazolidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-5-carboxylic acid | CAS Registry Number: 2169117-82-0
Synonyms: 2-(tert-Butoxycarbonyl)isoxazolidine-5-carboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-5-carboxylic acid, AKOS034181550

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAPMTPGNGTYAGH-UHFFFAOYSA-N

2169117-82-0

2-[(tert-Butoxy)carbonyl]-1H,2H,3H,4H,5H,6H-cyclopenta[c]pyrrole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 1049874-41-0
Synonyms: 2-[(tert-butoxy)carbonyl]-1H,2H,3H,4H,5H,6H-cyclopenta[c]pyrrole-5-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrole-5-carboxylic acid, SCHEMBL18669485, CTK7G2650, ZINC12506788, EN300-88100, 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid

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

InChIKey: LNPSYPDAAAHAAD-UHFFFAOYSA-N

1049874-41-0

2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.1.0]pentane-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.0]pentane-5-carboxylic acid | CAS Registry Number: 1784857-15-3
Synonyms: AKOS026740847

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APYUCTKXUWRVCB-UHFFFAOYSA-N

1784857-15-3

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid (6 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.1.1]hexane-4-carboxylic acid | CAS Registry Number: 127926-24-3
Synonyms: 2-(tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid, AC1Q1MXZ, SureCN14343401, CTK7G2680, AKOS009118356, AG-A-33000, AK-90277, AM803133, EN300-27230, T6391158, 2-Aza-bicyclo[2.1.1]hexane-1,2-dicarboxylic acid 2-tert-butyl ester

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCFGFDBKCBPYHR-UHFFFAOYSA-N

127926-24-3

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.1.1]hexane-2-carboxylic acid | CAS Registry Number: 1056020-87-1
Synonyms: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, SCHEMBL15541712, RAOHNBRXEIPXBB-UHFFFAOYSA-N, AKOS023566303

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

InChIKey: RAOHNBRXEIPXBB-UHFFFAOYSA-N

1056020-87-1

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 1279894-35-7
Synonyms: 2-(tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, 615575-74-1, 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid 2-tert-butyl ester, 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid 2-tertbutylester, KS-00003SBS, MolPort-009-194-728, AKOS015994510, MCULE-1340408197, SS-3182, CS-0078460, EN300-82933, 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylicacid2-tertbutylester

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

InChIKey: VGONMHFNYUTBCO-UHFFFAOYSA-N

1279894-35-7

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 1785534-07-7
Synonyms: MolPort-038-045-156, AKOS030629921

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

InChIKey: DPGUEWVPLHCLQO-UHFFFAOYSA-N

1785534-07-7

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid | CAS Registry Number: 1363210-41-6
Synonyms: MolPort-038-949-549, MFCD22209677, AKOS027251570, AK199919, 2-Boc-2-azabicyclo[2.2.1]heptane-5-carboxylic acid, Z2510259451, 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-5-carboxylic acid

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

InChIKey: GMGUVTWUHZJSAF-UHFFFAOYSA-N

1363210-41-6

2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid | CAS Registry Number: 1909309-94-9
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, AKOS033920482, Z2467523264

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

InChIKey: GQCZZFHNRXMYDE-UHFFFAOYSA-N

1909309-94-9

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid | CAS Registry Number: 1936695-68-9
Synonyms: AKOS026739423, AS-54308, CS-0052103

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYCIWWDVTWBDIL-UHFFFAOYSA-N

1936695-68-9

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid | CAS Registry Number: 1890098-49-3

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOLSDHFHZGQKBS-UHFFFAOYSA-N

1890098-49-3

2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid (6 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-4-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1251004-54-2
Synonyms: AKOS026740745, FCH3047676, EN300-115265, 2-Azabicyclo[3.1.0]hexane-2,5-dicarboxylic acid 2-tert-butyl ester

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

InChIKey: VWXMXVVMJQHITP-UHFFFAOYSA-N

1251004-54-2

2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.1]heptane-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.1]heptane-5-carboxylic acid | CAS Registry Number: 1882055-86-8

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

InChIKey: PMXJAZJOEXTZCE-UHFFFAOYSA-N

1882055-86-8

2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 1251012-48-2
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid

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

InChIKey: AVQWMFPNWOIVFJ-UHFFFAOYSA-N

1251012-48-2

2-[(tert-Butoxy)carbonyl]-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[4.1.0]heptane-3-carboxylic acid | CAS Registry Number: 1779637-50-1
Synonyms: 2-[(TERT-BUTOXY)CARBONYL]-2-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID, 2-(tert-butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid

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

InChIKey: OUIBHCFUGWXKHT-UHFFFAOYSA-N

1779637-50-1

2-[(tert-Butoxy)carbonyl]-2-azabicyclo[5.1.0]octane-8-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[5.1.0]octane-8-carboxylic acid | CAS Registry Number: 1784079-42-0
Synonyms: AKOS023808500

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIRIUJBYRLGXJF-UHFFFAOYSA-N

1784079-42-0

2-[(tert-Butoxy)carbonyl]-2-azaspiro[3.5]nonane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.5]nonane-3-carboxylic acid | CAS Registry Number: 247089-12-9
Synonyms: SCHEMBL6360431, OHJIGVFPIGCIDA-UHFFFAOYSA-N, 2-Aza-spiro[3.5]nonane-1,2-dicarboxylic acid 2-tert-butyl ester

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

InChIKey: OHJIGVFPIGCIDA-UHFFFAOYSA-N

247089-12-9

2-[(TERT-BUTOXY)CARBONYL]-2-AZASPIRO[4.4]NONANE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.4]nonane-3-carboxylic acid | CAS Registry Number: 2227204-72-8
Synonyms: 1608495-27-7, (S)-2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-3-carboxylic acid, SCHEMBL12604940, 2-Boc-2-azaspiro[4.4]nonane-3-carboxylic acid

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

InChIKey: FWOIYCWMKBOPEY-UHFFFAOYSA-N

2227204-72-8

2-[(tert-Butoxy)carbonyl]-2-azaspiro[4.4]nonane-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.4]nonane-4-carboxylic acid | CAS Registry Number: 1824298-88-5
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azaspiro[4.4]nonane-4-carboxylic acid, 2-(tert-butoxycarbonyl)-2-azaspiro[4.4]nonane-4-carboxylic acid, AKOS026706584, AS-43918, CS-0058020, F1907-0921, 2-Aza-spiro[4.4]nonane-2,4-dicarboxylic acid 2-tert-butyl ester

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXOWZNKGPINTIR-UHFFFAOYSA-N

1824298-88-5

2-[(tert-butoxy)carbonyl]-2-azaspiro[4.5]decane-7-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.5]decane-7-carboxylic acid | CAS Registry Number: 1363381-11-6
Synonyms: 2-Boc-2-azaspiro[4.5]decane-6-carboxylic acid, MolPort-022-409-205, MFCD22566123, AKOS028113444, Q-4604, 2-Boc-2-azaspiro[4.5]decane-7-carboxylic acid

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKHJDGFBXSBMJI-UHFFFAOYSA-N

1363381-11-6

2-[(tert-Butoxy)carbonyl]-2H,4H,5H,6H-cyclopenta[c]pyrrole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 160502-21-6
Synonyms: EN300-88098, 2-[(tert-butoxy)carbonyl]-2H,4H,5H,6H-cyclopenta[c]pyrrole-5-carboxylic acid, 2-(tert-butoxycarbonyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carboxylic acid, SCHEMBL7816637, CTK7G2655, ZINC12506778, FCH1617874

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOHVKLVBXFLLGR-UHFFFAOYSA-N

160502-21-6

2-[(tert-Butoxy)carbonyl]-3-methylbut-2-enoic acid (3 suppliers)

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]but-2-enoic acid | CAS Registry Number: 2173108-25-1

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYONFFLSWYSZLH-UHFFFAOYSA-N

2173108-25-1

2-[(tert-Butoxy)carbonyl]-6,6-dioxo-6??-thia-2-azaspiro[3.4]octane-8-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-6,6-dioxo-6$l^{6}-thia-2-azaspiro[3.4]octane-8-carboxylic acid | CAS Registry Number: 1453315-60-0
Synonyms: 2-[(tert-butoxy)carbonyl]-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-8-carboxylic acid, 2-(tert-butoxycarbonyl)-6-thia-2-azaspiro[3.4]octane-8-carboxylic acid 6,6-dioxide, MolPort-042-605-953, AKOS033945471, OR312375, Z2568751800, 2-(Boc)-6-thia-2-azaspiro[3.4]octane-8-carboxylic acid 6,6-dioxide

Molecular Formula:	C₁₂H₁₉NO₆S	Molecular Weight:	305.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCHRSFNTOLNLGP-UHFFFAOYSA-N

1453315-60-0

2-[(tert-Butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1822574-72-0

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYEFRRLUMIYRFX-UHFFFAOYSA-N

1822574-72-0

2-[(tert-Butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1824208-01-6

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSDQPZGTLPIJSW-UHFFFAOYSA-N

1824208-01-6

2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azabicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)

IUPAC Name: 6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1822616-05-6
Synonyms: 2-[(tert-butoxy)carbonyl]-6-fluoro-2-azabicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula:	C₁₁H₁₆FNO₄	Molecular Weight:	245.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCWXVCJQAMLWKS-UHFFFAOYSA-N

1822616-05-6

2-[(tert-Butoxy)carbonyl]-6-fluoro-2-azaspiro[3.3]heptane-6-carboxylic acid (3 suppliers)

IUPAC Name: 6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 2168111-53-1

Molecular Formula:	C₁₂H₁₈FNO₄	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFDQMDFIPKQCFT-UHFFFAOYSA-N

2168111-53-1

2-[(tert-Butoxy)carbonyl]-6-methyl-2-azaspiro[3.3]heptane-6-carboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 2166905-97-9

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMHZKHDECZQKIG-UHFFFAOYSA-N

2166905-97-9

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