2-{1-[(tert-butoxy)carbonyl]-5-methylpiperidin-3-yl}acetic acid,2-{1-[(tert-butoxy)carbonyl]-5-methylpyrrolidin-3-yl}benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200501 to 200550 of 402470 results Page:

4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 [4011] 4012 4013 4014 4015 4016 4017 4018 4019 4020

PRODUCT NAME

CAS Registry Number

2-{1-[(tert-butoxy)carbonyl]-5-methylpiperidin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 2248368-63-8
Synonyms: 2-(1-tert-butoxycarbonyl-5-methyl-3-piperidyl)acetic acid, MFCD31744224, BS-43313, 2-(1-Boc-5-methyl-3-piperidyl)acetic acid, D79668, 2-(1-t-Butoxycarbonyl-5-methyl-3-piperidyl)acetic acid, 2-(1-(tert-Butoxycarbonyl)-5-methylpiperidin-3-yl)acetic acid, 2-{1-[(TERT-BUTOXY)CARBONYL]-5-METHYLPIPERIDIN-3-YLACETIC ACID, 2-[5-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid

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

InChIKey: GTISQBBXTBCVGG-UHFFFAOYSA-N

2248368-63-8

2-{1-[(tert-butoxy)carbonyl]-5-methylpyrrolidin-3-yl}benzoic acid (1 supplier)

IUPAC Name: 2-[5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]benzoic acid | CAS Registry Number: 2060047-24-5

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQSHKANNJWATFM-UHFFFAOYSA-N

2060047-24-5

2-{1-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)piperidin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)piperidin-3-yl]acetic acid | CAS Registry Number: 2060000-51-1

Molecular Formula:	C₁₃H₂₀F₃NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEOYSQYAUBHQER-UHFFFAOYSA-N

2060000-51-1

2-{1-[(tert-butoxy)carbonyl]azepan-4-yl}-2-fluoroacetic acid (3 suppliers)

IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azepan-4-yl]acetic acid | CAS Registry Number: 2174001-84-2
Synonyms: 2-(1-(tert-Butoxycarbonyl)azepan-4-yl)-2-fluoroacetic acid, 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azepan-4-yl]acetic acid, AKOS034139599

Molecular Formula:	C₁₃H₂₂FNO₄	Molecular Weight:	275.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBXBAFSUSZVHPA-UHFFFAOYSA-N

2174001-84-2

2-{1-[(tert-butoxy)carbonyl]azepan-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azepan-4-yl]acetic acid | CAS Registry Number: 1268521-78-3
Synonyms: MolPort-022-416-364, WT1134, AKOS015900863, NE49667, DB-062544, I14-16169, 1268521-78-3 2-{1-[(tert-butoxy)carbonyl]azepan-4-yl}acetic acid

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEUSWUSUWUZJLG-UHFFFAOYSA-N

1268521-78-3

2-{1-[(tert-butoxy)carbonyl]azetidin-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]acetic acid | CAS Registry Number: 1781968-79-3
Synonyms: SCHEMBL2462453, AKOS023806958

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

InChIKey: TXLPFPLPMZEOQB-UHFFFAOYSA-N

1781968-79-3

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2,2-difluoroacetic acid (4 suppliers)

IUPAC Name: 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 1781091-41-5

Molecular Formula:	C₁₀H₁₅F₂NO₄	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNJIFLFCTIIZIN-UHFFFAOYSA-N

1781091-41-5

2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid (0 suppliers)

IUPAC Name: 2-cyclobutyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 1781865-66-4
Synonyms: CS-0185057, 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)-2-cyclobutylacetic acid

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

InChIKey: IMPKPXJXSPSCDU-UHFFFAOYSA-N

1781865-66-4

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-fluoroacetic acid (4 suppliers)

IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 1596752-15-6
Synonyms: MolPort-034-319-925, F1913-0180

Molecular Formula:	C₁₀H₁₆FNO₄	Molecular Weight:	233.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHUOTBNUINIFDO-UHFFFAOYSA-N

1596752-15-6

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-hydroxyacetic acid (4 suppliers)

IUPAC Name: 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 1067239-25-1
Synonyms: 2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-hydroxyacetic acid, SCHEMBL570862, AKOS023663923, CS-0052080

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGHUUJMOUYDGKH-UHFFFAOYSA-N

1067239-25-1

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methoxyacetic acid (2 suppliers)

2231673-77-9

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid (4 suppliers)

IUPAC Name: 2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid | CAS Registry Number: 1375303-89-1
Synonyms: AKOS023841736, CS-0078450, 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)-2-methylpropanoic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGQHQUYMTFKORR-UHFFFAOYSA-N

1375303-89-1

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 3-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid | CAS Registry Number: 1781859-84-4
Synonyms: AKOS023831411

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

InChIKey: LDDJDSTUHAGVBQ-UHFFFAOYSA-N

1781859-84-4

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}benzoic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid | CAS Registry Number: 908334-12-3
Synonyms: 1-AZETIDINECARBOXYLIC ACID, 3-(2-CARBOXYPHENYL)-, 1-(1,1-DIMETHYLETHYL) E+, CS-0262931

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

InChIKey: OFTIMCAMJQGQDT-UHFFFAOYSA-N

908334-12-3

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}butanoic acid (2 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid | CAS Registry Number: 1780325-82-7
Synonyms: AKOS022934843

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEEYCUURZBGUFT-UHFFFAOYSA-N

1780325-82-7

2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid | CAS Registry Number: 1536183-80-8
Synonyms: SCHEMBL12179693, MolPort-022-203-311, AKOS022931151, MCULE-8640162634, NE27034, Z1723418863

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

InChIKey: XKKBEUZFWAVZFQ-UHFFFAOYSA-N

1536183-80-8

2-{1-[(tert-butoxy)carbonyl]azetidin-3-ylidene}propanoic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]propanoic acid | CAS Registry Number: 1593231-60-7
Synonyms: MolPort-028-950-742, ZINC95883654, AKOS026729101, NE41743

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

InChIKey: CRYJHDDREVCUTG-UHFFFAOYSA-N

1593231-60-7

2-{1-[(tert-butoxy)carbonyl]piperidin-2-yl}-2-hydroxyacetic acid (2 suppliers)

IUPAC Name: 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 141403-97-6
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)-2-hydroxyacetic acid, 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGHGBLXJADIZHC-UHFFFAOYSA-N

141403-97-6

2-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-2-ethylbutanoic acid (3 suppliers)

IUPAC Name: 2-ethyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]butanoic acid | CAS Registry Number: 1427379-66-5
Synonyms: AKOS026728588, EN300-124855

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBVVOWRJFZCUKU-UHFFFAOYSA-N

1427379-66-5

2-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid | CAS Registry Number: 1427379-03-0
Synonyms: SCHEMBL1045257, AKOS021197536, NE49724

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKRVASLNAPOKQB-UHFFFAOYSA-N

1427379-03-0

2-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 922516-08-3
Synonyms: SCHEMBL2581432, UGZIVTFRKNAYGV-UHFFFAOYSA-N, 1-(1,1-dimethylethyl) 4-(4-carboxy-2-oxazolyl)-1-piperidine-carboxylate, 1-(1,1-dimethylethyl) 4-(4-carboxy-2-oxazolyl)-1-piperidinecarboxylate, 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGZIVTFRKNAYGV-UHFFFAOYSA-N

922516-08-3

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-5-carboxylic acid (2 suppliers)

1909319-03-4

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1713463-39-8
Synonyms: SCHEMBL8623095, ZINC96517481, 4-(5-Carboxy-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDTHIAWKRSRWCI-UHFFFAOYSA-N

1713463-39-8

2-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-2-fluoroacetic Acid (2 suppliers)

IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1784989-48-5
Synonyms: 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-fluoroacetic acid, F1913-0159, 4-(Carboxy-fluoro-methyl)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₀FNO₄	Molecular Weight:	261.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHBHSIVIQUFUKJ-UHFFFAOYSA-N

1784989-48-5

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-hydroxyacetic acid (3 suppliers)

IUPAC Name: 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1783989-87-6
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-hydroxyacetic acid, 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid, SCHEMBL7141709, AKOS023665735

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAYADTXGFWDRCU-UHFFFAOYSA-N

1783989-87-6

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-oxoacetic acid (2 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxoacetic acid | CAS Registry Number: 1161783-84-1
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-oxoacetic acid, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxoacetic acid, SCHEMBL4512366

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARQJBRHHZFTDLY-UHFFFAOYSA-N

1161783-84-1

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-phenylacetic acid | CAS Registry Number: 1784486-49-2
Synonyms: 4-(carboxy-benzyl)-piperidine-1-carboxylic acid tert-butyl ester, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-phenylacetic acid, SCHEMBL3881476, 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2-phenylacetic acid

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEUIVJGFCHKBLM-UHFFFAOYSA-N

1784486-49-2

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-(propan-2-yl)-1,3-oxazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-4-propan-2-yl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060049-75-2
Synonyms: ZINC536954188

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXHCSUYGWIHYHC-UHFFFAOYSA-N

2060049-75-2

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-ethyl-1,3-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 4-ethyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2059939-56-7
Synonyms: ZINC536955532

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHYUGRDBDWMMCN-UHFFFAOYSA-N

2059939-56-7

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060058-59-3
Synonyms: ZINC536955789

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIBRZDYJBWLVOP-UHFFFAOYSA-N

2060058-59-3

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1781383-08-1
Synonyms: SCHEMBL13987271, EN300-195650, Z2158595438

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

InChIKey: RMNKRWVTEOFMCN-UHFFFAOYSA-N

1781383-08-1

2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1784795-35-2
Synonyms: 3-(Carboxy-difluoro-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid, AT11771, 2-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)-2,2-DIFLUOROACETIC ACID

Molecular Formula:	C₁₁H₁₇F₂NO₄	Molecular Weight:	265.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTQBZERVEIEJCV-UHFFFAOYSA-N

1784795-35-2

2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-2-fluoroacetic acid (3 suppliers)

IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1781164-79-1
Synonyms: AKOS033980894, Z2689172089

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTDXVQFLZHPSJK-UHFFFAOYSA-N

1781164-79-1

2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-(propan-2-yl)-1,3-oxazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-4-propan-2-yl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060008-83-3

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKXHCGIFNPSZOA-UHFFFAOYSA-N

2060008-83-3

2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-ethyl-1,3-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 4-ethyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060045-96-5

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHPWFIJMSUDOLF-UHFFFAOYSA-N

2060045-96-5

2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-methyl-1,3-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2059933-64-9

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDTAAJJGGDKCPF-UHFFFAOYSA-N

2059933-64-9

2-{1-[(tert-butyldimethylsilyl)oxy]-2,2,4,4-tetramethylcyclobutyl}acetaldehyde (1 supplier)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,2,4,4-tetramethylcyclobutyl]acetaldehyde | CAS Registry Number: 2060029-77-6
Synonyms: ZINC536950067

Molecular Formula:	C₁₆H₃₂O₂Si	Molecular Weight:	284.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JORQKQNQRUVETB-UHFFFAOYSA-N

2060029-77-6

2-{1-[(tert-butyldimethylsilyl)oxy]-2,4,4-trimethylcyclopentyl}acetaldehyde (1 supplier)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,4,4-trimethylcyclopentyl]acetaldehyde | CAS Registry Number: 2060000-31-7

Molecular Formula:	C₁₆H₃₂O₂Si	Molecular Weight:	284.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVQXXSSSESKGAI-UHFFFAOYSA-N

2060000-31-7

2-{1-[(tert-butyldimethylsilyl)oxy]-2-ethylcyclopentyl}acetaldehyde (1 supplier)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde | CAS Registry Number: 2060047-43-8

Molecular Formula:	C₁₅H₃₀O₂Si	Molecular Weight:	270.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLEQEHKMLWDYCN-UHFFFAOYSA-N

2060047-43-8

2-{1-[(tert-butyldimethylsilyl)oxy]-2-methylcyclopentyl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopentyl]acetaldehyde | CAS Registry Number: 2060052-08-4

Molecular Formula:	C₁₄H₂₈O₂Si	Molecular Weight:	256.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOPHENUKJOAQLG-UHFFFAOYSA-N

2060052-08-4

2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-bis(fluoromethyl)cyclobutyl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(fluoromethyl)cyclobutyl]acetaldehyde | CAS Registry Number: 2060000-32-8
Synonyms: ZINC536950218

Molecular Formula:	C₁₄H₂₆F₂O₂Si	Molecular Weight:	292.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIDXKVDEYMYSCS-UHFFFAOYSA-N

2060000-32-8

2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-dimethylcyclobutyl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylcyclobutyl]acetaldehyde | CAS Registry Number: 2060006-87-1
Synonyms: ZINC536950899

Molecular Formula:	C₁₄H₂₈O₂Si	Molecular Weight:	256.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAPNJVDUXKBVGN-UHFFFAOYSA-N

2060006-87-1

2-{1-[(tert-butyldimethylsilyl)oxy]-3-methylcyclopentyl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopentyl]acetaldehyde | CAS Registry Number: 2059937-48-1

Molecular Formula:	C₁₄H₂₈O₂Si	Molecular Weight:	256.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NROFZRGLIOPVJW-UHFFFAOYSA-N

2059937-48-1

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde | CAS Registry Number: 2060028-53-5
Synonyms: ZINC536949825

Molecular Formula:	C₁₃H₂₆O₂Si	Molecular Weight:	242.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVPREYQVYQRFHD-UHFFFAOYSA-N

2060028-53-5

2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-[1-(1,3-thiazol-2-yl)ethoxy]silane | CAS Registry Number: 1803586-34-6

Molecular Formula:	C₁₁H₂₁NOSSi	Molecular Weight:	243.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSAQBPPNYVJVON-UHFFFAOYSA-N

1803586-34-6

2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1803608-22-1

Molecular Formula:	C₁₂H₂₁NO₂SSi	Molecular Weight:	271.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSSNFOKOPVUOMH-UHFFFAOYSA-N

1803608-22-1

2-{1-[(thiophen-2-yl)methyl]piperazin-2-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol | CAS Registry Number: 1201633-50-2
Synonyms: 2-[1-(2-THIENYLMETHYL)-2-PIPERAZINYL]ETHANOL, 2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol, 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol, CHEMBL4549640, AKOS005111138, MCULE-2202140541, 2-[1-(2-thienylmethyl)piperazin-2-yl]ethanol

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQVGIZGOKJMFRN-UHFFFAOYSA-N

1201633-50-2

2-{1-[(thiophen-3-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)

1537688-27-9

2-{1-[(Z)-2-Phenylhydrazono]ethyl}benzenecarboxylic acid (2 suppliers)

IUPAC Name: 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid | CAS Registry Number: 860650-73-3
Synonyms: 2-{1-[(Z)-2-phenylhydrazono]ethyl}benzenecarboxylic acid, AC1MCFHQ, 2-[(1Z)-1-(2-phenylhydrazin-1-ylidene)ethyl]benzoic acid, KS-00001SE7, AKOS030243739, 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRAXNVSMZGHDOX-UHFFFAOYSA-N

860650-73-3

2-{1-[2-(2,3-difluoro-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)

769171-93-9

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