3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylpyrrolidine-3-carboxylic acid,3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36501 to 36550 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylpyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1694100-48-5

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPJSOXXGRRQIOX-UHFFFAOYSA-N

1694100-48-5

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoic acid (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2,3-trimethylbutanoic acid | CAS Registry Number: 1480824-29-0
Synonyms: SCHEMBL12560390, ZINC83643860, AKOS014596247, Z2527705914, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,2,3-trimethylbutanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFMJYHYZOLYCNF-UHFFFAOYSA-N

1480824-29-0

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylcyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1936121-52-6
Synonyms: (1R,3S)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-2,2-DIMETHYLCYCLOBUTANE-1-CARBOXYLIC ACID, 1471195-73-9

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJBNGJBKCDCYHC-UHFFFAOYSA-N

1936121-52-6

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-3-methylbutanoic acid | CAS Registry Number: 1935383-98-4

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQHBZIFNOWTQGR-UHFFFAOYSA-N

1935383-98-4

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxypropanoic acid | CAS Registry Number: 1701501-40-7
Synonyms: AKOS033594777

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGNKGCLTXGABKX-UHFFFAOYSA-N

1701501-40-7

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoic acid (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid | CAS Registry Number: 1823615-48-0
Synonyms: SCHEMBL15569571

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AHZFDEXLMKVHIF-UHFFFAOYSA-N

1823615-48-0

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 1227281-44-8
Synonyms: N-Fmoc-L-aspartic Acid Methyl Ester, AK-41417, SCHEMBL13163900, MFCD03701473, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid, AKOS032947600, VC30321, AK342754, SY042592, FT-0689466, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid, L-Aspartic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-methyl ester

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEUZUMRMWJUEMK-UHFFFAOYSA-N

1227281-44-8

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxypentanoic acid (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxypentanoic acid | CAS Registry Number: 1849936-68-0

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEQYEQGAOKXHCX-UHFFFAOYSA-N

1849936-68-0

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylhexanoic acid | CAS Registry Number: 1693842-67-9
Synonyms: Fmoc-L-beta-homoisoleucine, Fmoc-beta-HoIle-OH Fmoc-L-beta-homoisoleucine, Fmoc-beta-Hoile-OH, Fmoc-L-|A-homoisoleucine, FMOC-BETA-HOMOISOLEUCINE, MFCD01862850, AKOS032947762, VZ36124, SY073898, FT-0653047, (3R,4S)-3-(Fmoc-amino)-4-methylhexanoic acid, (3R,4S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylhexanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHZUUIWBAYOCDD-UHFFFAOYSA-N

1693842-67-9

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylsulfanylpentanoic acid | CAS Registry Number: 1823539-19-0
Synonyms: Fmoc-beta-HoMet-OH Fmoc-L-beta-homomethionine, Fmoc-|A-Homomet-OH, Fmoc-D-beta-HoMet-OH, (R)-3-(Fmoc-amino)-5-(methylthio)pentanoic acid, Fmoc-L-|A-homomethionine, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylsulfanylpentanoic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylsulfanyl-pentanoic Acid, FT-0696194, A818531, 3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-(methylthio)pentanoic acid

Molecular Formula:	C₂₁H₂₃NO₄S	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYWOGXWKXWWADY-UHFFFAOYSA-N

1823539-19-0

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid (3 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-iodobenzoic acid | CAS Registry Number: 1877666-09-5

Molecular Formula:	C₂₂H₁₆INO₄	Molecular Weight:	485.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIVUFXUPRMYNEX-UHFFFAOYSA-N

1877666-09-5

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[1.1.1]pentane-1-carboxylic acid (6 suppliers)

IUPAC Name: 3-(9~{H}-fluoren-9-ylmethoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 676371-66-7
Synonyms: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylic acid, MolPort-038-946-471, ZINC38847101, AKOS026739562, FCH3776452, OR312472, CS-0078673, 3-(9H-Fluorene-9-ylmethoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMTSSOBUBCTQKW-UHFFFAOYSA-N

676371-66-7

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1935557-50-8
Synonyms: AKOS026739700, AKOS026739735, AKOS026739944, cis-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid, 1932610-83-7, 1993278-82-2, rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQVPKLDMKLANJH-UHFFFAOYSA-N

1935557-50-8

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 1823291-88-8
Synonyms: N-Fmoc-(+/-)-3-amino-hept-6-enoic acid, AKOS030212519, TS-7138, 3-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hept-6-enoic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZIFEJDIBMKKTE-UHFFFAOYSA-N

1823291-88-8

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid (3 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 1072488-52-8
Synonyms: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, N-Fmoc-(+/-)-3-amino-hex-5-enoic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid, OBATOCLAXMESYLATE, Fmoc-4-vinyl-L-|A-homoalanine, MFCD20481922, AKOS030212526, TS-7156, FT-0772821, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hex-5-enoic acid, N-EC-(9-Fluorenylmethoxycarbonyl)-EC-allyl-L-EC-homoglycine

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVCMPCVPSYAVJO-UHFFFAOYSA-N

1072488-52-8

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-ynoic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 1823658-25-8
Synonyms: 270596-48-0, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic Acid, Boc-3R-Amino-5-hexynoic acid, Fmoc-3S-Amino-5-hexynoic acid, FT-0679758, FT-0679891, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic acid, 3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)HEX-5-YNOIC ACID

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALHPEVGGGAQSCG-UHFFFAOYSA-N

1823658-25-8

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid (3 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 282524-94-1
Synonyms: N-Fmoc-(+/-)-3-aminohexanoic acid, 3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid, SCHEMBL14279917, MFCD01863210, AKOS017922521, TS-7140, CS-0297168, 3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQAFHGLNHSVMSP-UHFFFAOYSA-N

282524-94-1

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thiane-3-carboxylic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)thiane-3-carboxylic acid | CAS Registry Number: 1697205-76-7
Synonyms: Z2527705928

Molecular Formula:	C₂₁H₂₁NO₄S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUNJYLPQQNYYEL-UHFFFAOYSA-N

1697205-76-7

3-({[(ANILINOCARBONYL)OXY]IMINO}METHYL)-4-CHLORO-1,2-DIHYDRONAPHTHALENE (1 supplier)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-phenylcarbamate | CAS Registry Number: 477887-97-1
Synonyms: 3-({[(anilinocarbonyl)oxy]imino}methyl)-4-chloro-1,2-dihydronaphthalene, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino N-phenylcarbamate, [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-phenylcarbamate, AKOS005086208, 2P-662S

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KADUQFQJLZZVOV-UDWIEESQSA-N

477887-97-1

3-({[(benzyloxy)carbonyl]amino}methyl)oxetane-3-carboxylic acid (1 supplier)

IUPAC Name: 3-(phenylmethoxycarbonylaminomethyl)oxetane-3-carboxylic acid | CAS Registry Number: 2138200-00-5
Synonyms: 3-((((Benzyloxy)carbonyl)amino)methyl)oxetane-3-carboxylic acid, 3-(phenylmethoxycarbonylaminomethyl)oxetane-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFUQHCQZHGZROX-UHFFFAOYSA-N

2138200-00-5

3-({[(CYCLOHEXYLAMINO)CARBONYL]OXY}IMINO)-1-PHENYL-1H-INDOL-2-ONE (3 suppliers)

IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-cyclohexylcarbamate | CAS Registry Number: 866143-55-7
Synonyms: 3-({[(cyclohexylamino)carbonyl]oxy}imino)-1-phenyl-1H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-cyclohexylcarbamate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-cyclohexylcarbamate, AKOS005105391, 9L-345S

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFKNSSDAHUWPR-NMWGTECJSA-N

866143-55-7

3-({[(ETHYLAMINO)CARBONYL]OXY}IMINO)-1-PHENYL-1H-INDOL-2-ONE (2 suppliers)

IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-ethylcarbamate | CAS Registry Number: 866143-52-4
Synonyms: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-ethylcarbamate, 3-({[(ethylamino)carbonyl]oxy}imino)-1-phenyl-1H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-ethylcarbamate, AKOS005105328, 9L-341S, SR-01000309473, SR-01000309473-1

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAOWGPJFFHTBTR-CYVLTUHYSA-N

866143-52-4

3-({[(propan-2-yl)carbamoyl]methyl}sulfamoyl)propanoic acid (6 suppliers)

IUPAC Name: 3-[[2-oxo-2-(propan-2-ylamino)ethyl]sulfamoyl]propanoic acid | CAS Registry Number: 1154104-94-5
Synonyms: MolPort-012-097-027, ZINC36781806, AKOS009588022, MCULE-5017257584, NE41160, EN300-85468, Z1259339885

Molecular Formula:	C₈H₁₆N₂O₅S	Molecular Weight:	252.285 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RYMWIZMSOQQWBO-UHFFFAOYSA-N

1154104-94-5

3-({[(tert-butoxy)carbonyl]amino}amino)-4-methylbenzoic acid (1 supplier)

IUPAC Name: 4-methyl-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid | CAS Registry Number: 836684-53-8
Synonyms: SCHEMBL1417067, 3-(2-(tert-butoxycarbonyl)hydrazinyl)-4-methylbenzoic acid

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNPKPXFHCDTFLW-UHFFFAOYSA-N

836684-53-8

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

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1892520-53-4
Synonyms: ZINC334163876

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SADBPVFFHZXHBX-UHFFFAOYSA-N

1892520-53-4

3-({[(tert-butoxy)carbonyl]amino}methyl)-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1803609-23-5

Molecular Formula:	C₂₇H₃₂N₂O₆	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MYCQIHLHHFMJLM-UHFFFAOYSA-N

1803609-23-5

3-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-methyl-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1824147-46-7
Synonyms: AKOS034086226

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATQMUKIGZLWYAK-UHFFFAOYSA-N

1824147-46-7

3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid (5 suppliers)

IUPAC Name: 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 1780994-55-9
Synonyms: 3-[(Boc-amino)methyl]-4-fluorobenzoic Acid, 3-(((tert-Butoxycarbonyl)amino)methyl)-4-fluorobenzoic acid, AC8221, MFCD31813828, SY250006, CS-0088663, 3-(t-butoxycarbonylaminomethyl)-4-fluorobenzoic acid, 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid

Molecular Formula:	C₁₃H₁₆FNO₄	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLJGSCFWYUWGNJ-UHFFFAOYSA-N

1780994-55-9

3-({[(tert-butoxy)carbonyl]amino}methyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]furan-2-carboxylic acid | CAS Registry Number: 903094-62-2
Synonyms: 3-(tert-Butoxycarbonylamino-methyl)-furan-2-carboxylic acid, CTK7G9244, ZINC22014298, 3-({[(tert-butoxy)carbonyl]amino}methyl)furan-2-carboxylic acid 903094-62-2

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POUPISGHUIBHFV-UHFFFAOYSA-N

903094-62-2

3-({[(tert-butoxy)carbonyl]amino}methyl)oxane-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxane-3-carboxylic acid | CAS Registry Number: 2059944-43-1
Synonyms: AKOS034007812, Z2738358195

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

InChIKey: RYVCMFUUIKAHPI-UHFFFAOYSA-N

2059944-43-1

3-({[(tert-butoxy)carbonyl]amino}methyl)oxetane-3-carboxylic acid (1 supplier)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetane-3-carboxylic acid | CAS Registry Number: 2138230-26-7
Synonyms: 3-(((tert-Butoxycarbonyl)amino)methyl)oxetane-3-carboxylic acid, 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONMGTCLLGPXBQT-UHFFFAOYSA-N

2138230-26-7

3-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-2-carboxylic acid (1 supplier)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxolane-2-carboxylic acid | CAS Registry Number: 1823258-81-6

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBSNKSRKAWXFCQ-UHFFFAOYSA-N

1823258-81-6

3-({[(tert-butoxy)carbonyl]amino}methyl)pentanoic acid (3 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid | CAS Registry Number: 1520638-84-9
Synonyms: SCHEMBL10309116, AKOS019636185

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJJHVCUDLONELJ-UHFFFAOYSA-N

1520638-84-9

3-({[1,1'-biphenyl]-4-yl}methoxy)azetidine (3 suppliers)

IUPAC Name: 3-[(4-phenylphenyl)methoxy]azetidine | CAS Registry Number: 1220028-19-2
Synonyms: 3-([1,1'-Biphenyl]-4-ylmethoxy)azetidine, 3-[(4-phenylphenyl)methoxy]azetidine, ZINC42769802, AKOS015840430

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQJOBJUWGAEKRD-UHFFFAOYSA-N

1220028-19-2

3-({[1,1'-biphenyl]-4-yl}methoxy)pyrrolidine (2 suppliers)

IUPAC Name: 3-[(4-phenylphenyl)methoxy]pyrrolidine | CAS Registry Number: 946726-60-9
Synonyms: 3-([1,1'-Biphenyl]-4-ylmethoxy)pyrrolidine, 3-[(4-phenylphenyl)methoxy]pyrrolidine, AKOS015840431

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOXDMIXQSCAAFY-UHFFFAOYSA-N

946726-60-9

3-({[1-(1-adamantyl)ethyl]amino}sulfonyl)benzoic acid (1 supplier)

3-({[1-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]SULFANYL}METHYL)BENZENECARBONITRILE (1 supplier)

IUPAC Name: 3-[[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 400088-19-9
Synonyms: AKOS005102979, 8J-522S, 3-[[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile, 3-({[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbonitrile, 3-({[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Molecular Formula:	C₁₄H₁₀F₃N₃OS	Molecular Weight:	325.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOGIDMZWDBDREO-UHFFFAOYSA-N

400088-19-9

3-({[2-(2,2-Difluoroethoxy)-6-(trifluoromethyl)phenyl]sulfonyl}amino)-1H-1,2,4-triazole-5-carboxylic (1 supplier)

IUPAC Name: 3-[[2-(2,2-difluoroethoxy)-6-(trifluoromethyl)phenyl]sulfonylamino]-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 907215-84-3
Synonyms: UNII-F0686O5495, 3-(((2-(2,2-Difluoroethoxy)-6-(trifluoromethyl)phenyl)sulfonyl)amino)-1H-1,2,4-triazole-5-carboxylic acid, F0686O5495, 3-({[2-(2,2-Difluoroethoxy)-6-(trifluoromethyl)phenyl]sulfonyl}amino)-1H-1,2,4-triazole-5-carboxylic acid, Penoxsulam metabolite BSTCA, DTXSID00904852, 1H-1,2,4-Triazole-3-carboxylic acid, 5-(((2-(2,2-difluoroethoxy)-6-(trifluoromethyl)phenyl)sulfonyl)amino)-, Q27277462, 5-[[[2-(2,2-Difluoroethoxy)-6-(trifluoromethyl)phenyl]sulfonyl]amino]-1H-1,2,4-triazole-3-carboxylic acid

Molecular Formula:	C₁₂H₉F₅N₄O₅S	Molecular Weight:	416.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ODZRTWOFZUTVKZ-UHFFFAOYSA-N

907215-84-3

3-({[2-(2-hydroxyethoxy)ethyl]amino}methyl)phenol (2 suppliers)

IUPAC Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol | CAS Registry Number: 1042621-73-7
Synonyms: ZINC20199004, AKOS008990568

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZAPWHWEEJYUEX-UHFFFAOYSA-N

1042621-73-7

3-({[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}SULFONYL)BENZOIC ACID (1 supplier)

3-({[2-(4-BENZYLPIPERAZIN-1-YL)ETHYL]AMINO}CARBONYL)-2-PYRAZINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-[2-(4-benzylpiperazin-1-yl)ethylcarbamoyl]pyrazine-2-carboxylic acid | CAS Registry Number: 690626-19-8
Synonyms: AG-G-68328, AC1MDHPK, Oprea1_609982, AC1Q744M, CTK5C8965, MolPort-001-841-584, HTS03745, 3-[2-(4-benzylpiperazin-1-yl)ethylcarbamoyl]pyrazine-2-carboxylic Acid, 3-({[2-(4-benzylpiperazino)ethyl]amino}carbonyl)-2-pyrazinecarboxylic acid, 3-{[2-(4-benzylpiperazin-1-yl)ethyl]carbamoyl}pyrazine-2-carboxylic acid

Molecular Formula:	C₁₉H₂₃N₅O₃	Molecular Weight:	369.417620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NJIDZOZYJQNASA-UHFFFAOYSA-N

690626-19-8

3-({[2-(4-methylphenyl)vinyl]sulfonyl}amino)propanoic acid (1 supplier)

3-({[2-(diethylamino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetyl}amino)benzoic acid (1 supplier)

3-({[2-(dimethylamino)ethyl]amino}methyl)benzonitrile (1 supplier)

IUPAC Name: 3-[[2-(dimethylamino)ethylamino]methyl]benzonitrile | CAS Registry Number: 954574-69-7
Synonyms: CTK7C8487, ZINC19260739, AKOS000149171, MCULE-6586295510, EN300-59506

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWZGCQDSOZNZQE-UHFFFAOYSA-N

954574-69-7

3-({[2-(dimethylamino)ethyl]amino}methyl)benzonitrile dihydrochloride (3 suppliers)

IUPAC Name: 3-[[2-(dimethylamino)ethylamino]methyl]benzonitrile;dihydrochloride | CAS Registry Number: 1221726-21-1
Synonyms: CTK7C8488, AKOS008012795, MCULE-3079181197, NE21478, EN300-59118, Z1222278640

Molecular Formula:	C₁₂H₁₉Cl₂N₃	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HANTZTBJNHVLAR-UHFFFAOYSA-N

1221726-21-1

3-({[2-(dimethylamino)ethyl]amino}methyl)phenol (1 supplier)

IUPAC Name: 3-[[2-(dimethylamino)ethylamino]methyl]phenol | CAS Registry Number: 790189-60-5
Synonyms: CTK6I1063, STK128452, ZINC22218736, AKOS000147667, MCULE-6503058100

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUSLIJKHGUZALY-UHFFFAOYSA-N

790189-60-5

3-({[2-(dimethylamino)ethyl]amino}methyl)phenol dihydrochloride (3 suppliers)

IUPAC Name: 3-[[2-(dimethylamino)ethylamino]methyl]phenol;dihydrochloride | CAS Registry Number: 196822-55-6
Synonyms: CTK6I1064, MCULE-8654985901, NE21789, EN300-53173, Z803145366

Molecular Formula:	C₁₁H₂₀Cl₂N₂O	Molecular Weight:	267.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GQXSXXOQNGEWSA-UHFFFAOYSA-N

196822-55-6

3-({[2-(TRICHLOROMETHYL)-1,3-DIOXAN-4-YL]CARBONYL}OXY)PROPANOIC ACID (2 suppliers)

IUPAC Name: 7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 76426-28-3
Synonyms: AC1L4K5Q, SureCN2968419, CTK5E2932, AG-J-72877, Flavanone,3',7-dihydroxy-4'-methoxy- (7CI), 7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLRLGKUZHVJSQA-UHFFFAOYSA-N

76426-28-3

3-({[2-(trifluoromethyl)anilino]carbothioyl}amino)propanoic Acid (4 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]propanoic acid | CAS Registry Number: 519056-57-6
Synonyms: 3-({[2-(trifluoromethyl)anilino]carbothioyl}amino)propanoic acid, Maybridge1_007054, AC1MBRXZ, CTK4J5088, HMS561I14, MolPort-000-145-785, RJF00757, AG-F-76348, KB-176736, 3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]propanoic acid, 3-({[2-(trifluoromethyl)phenyl]carbamothioyl}amino)propanoic acid, 3-({[2-(TRIFLUOROMETHYL)(PHENYLAMINO)]CARBOTHIOYL}AMINO)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₁F₃N₂O₂S	Molecular Weight:	292.277450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYMHGKUYYQCCBV-UHFFFAOYSA-N

519056-57-6

3-({[2-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid (1 supplier)

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